Browse entries in the PDBbind-CN Database
HEADER VIRAL PROTEIN/DNA 08-DEC-92 1HVO TITLE ZINC-AND SEQUENCE-DEPENDENT BINDING TO NUCLEIC ACIDS BY THE TITLE 2 N-TERMINAL ZINC FINGER DOMAIN OF THE HIV-1 NUCLEOCAPSID TITLE 3 PROTEIN: NMR STRUCTURE OF THE COMPLEX WITH THE PSI-SITE TITLE 4 ANALOG, D/ACGCC COMPND MOL_ID: 1; COMPND 2 MOLECULE: DNA (5'-D(P*AP*CP*GP*CP*C)-3'); COMPND 3 CHAIN: D; COMPND 4 ENGINEERED: YES; COMPND 5 MOL_ID: 2; COMPND 6 MOLECULE: HIV-1 NUCLEOCAPSID ZINC FINGER; COMPND 7 CHAIN: E; COMPND 8 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 SYNTHETIC: YES; SOURCE 3 MOL_ID: 2; SOURCE 4 ORGANISM_SCIENTIFIC: HUMAN IMMUNODEFICIENCY VIRUS 1; SOURCE 5 ORGANISM_TAXID: 11676 KEYWDS DNA, NMR, ZINC FINGER DOMAIN, HIV-1 NUCLEOCAPSID PROTEIN, KEYWDS 2 PSI-SITE ANALOG, VIRAL PROTEIN/DNA COMPLEX EXPDTA SOLUTION NMR NUMMDL 15 AUTHOR T.L.SOUTH,M.F.SUMMERS REVDAT 3 24-FEB-09 1HVO 1 VERSN REVDAT 2 01-APR-03 1HVO 1 JRNL REVDAT 1 31-JAN-94 1HVO 0 JRNL AUTH T.L.SOUTH,M.F.SUMMERS JRNL TITL ZINC- AND SEQUENCE-DEPENDENT BINDING TO NUCLEIC JRNL TITL 2 ACIDS BY THE N-TERMINAL ZINC FINGER OF THE HIV-1 JRNL TITL 3 NUCLEOCAPSID PROTEIN: NMR STRUCTURE OF THE COMPLEX JRNL TITL 4 WITH THE PSI-SITE ANALOG, DACGCC. JRNL REF PROTEIN SCI. V. 2 3 1993 JRNL REFN ISSN 0961-8368 JRNL PMID 8443588 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH M.F.SUMMERS,L.E.HENDERSON,M.R.CHANCE, REMARK 1 AUTH 2 J.W.BESS JUNIOR,T.L.SOUTH,P.R.BLAKE,I.SAGI, REMARK 1 AUTH 3 G.PEREZ-ALVARADO,R.C.SOWDER III,D.R.HARE,L.O.ARTHUR REMARK 1 TITL NUCLEOCAPSID ZINC FINGERS DETECTED IN REMARK 1 TITL 2 RETROVIRUSES: EXAFS STUDIES OF INTACT VIRUSES AND REMARK 1 TITL 3 THE SOLUTION-STATE STRUCTURE OF THE NUCLEOCAPSID REMARK 1 TITL 4 PROTEIN FROM HIV-1 REMARK 1 REF PROTEIN SCI. V. 1 563 1992 REMARK 1 REFN ISSN 0961-8368 REMARK 1 REFERENCE 2 REMARK 1 AUTH T.L.SOUTH,P.R.BLAKE,D.R.HARE,M.F.SUMMERS REMARK 1 TITL THE C-TERMINAL RETROVIRAL-TYPE ZINC FINGER DOMAIN REMARK 1 TITL 2 FROM THE HIV-1 NUCLEOCAPSID PROTEIN IS REMARK 1 TITL 3 STRUCTURALLY SIMILAR TO THE N-TERMINAL ZINC FINGER REMARK 1 TITL 4 DOMAIN REMARK 1 REF BIOCHEMISTRY V. 30 6342 1991 REMARK 1 REFN ISSN 0006-2960 REMARK 1 REFERENCE 3 REMARK 1 AUTH T.L.SOUTH,P.R.BLAKE,R.SOWDER,L.O.ARTHUR, REMARK 1 AUTH 2 L.E.HENDERSON,M.F.SUMMERS REMARK 1 TITL THE NUCLEOCAPSID PROTEIN ISOLATED FROM HIV-I REMARK 1 TITL 2 PARTICLES BINDS ZINC AND FORM RETROVIRAL-TYPE ZINC REMARK 1 TITL 3 FINGERS REMARK 1 REF BIOCHEMISTRY V. 29 7786 1990 REMARK 1 REFN ISSN 0006-2960 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : DSPACE REMARK 3 AUTHORS : NULL REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE INTERNAL CONFORMATION OF THE REMARK 3 OLIGODEOXYRIBONUCLEOTIDE, D(ACGCC), WAS HELD FIXED IN AN REMARK 3 IDEALIZED A-HELICAL CONFORMATION. THE A-HELIX STRUCTURE WAS REMARK 3 GENERATED WITH QUANTA. SIMULATED ANNEALING WAS PERFORMED IN A REMARK 3 MANNER THAT ALLOWED ATOMS OF THE ZINC FINGER ONLY TO MOVE REMARK 3 DURING REFINEMENT. REMARK 4 REMARK 4 1HVO 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) : NULL REMARK 210 PH : NULL 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 : NULL REMARK 210 SPECTROMETER MODEL : NULL REMARK 210 SPECTROMETER MANUFACTURER : NULL REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : NULL REMARK 210 METHOD USED : SIMULATED ANNEALING REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : NULL REMARK 210 CONFORMERS, NUMBER SUBMITTED : 15 REMARK 210 CONFORMERS, SELECTION CRITERIA : NULL REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE AVERAGE PAIRWISE RMDS'S FOR THE 40 DG/SA STRUCTURES REMARK 210 (C,CA,N ATOMS OF RESIDUES A1-L51) IS 0.42 (0.07) ANGSTROMS. REMARK 210 THE AVERAGE RMS DEVIATION FOR THE 40 DG/SA STRUCTURES RELATIVE REMARK 210 TO THE MEAN COORDINATES (C,CA,N ATOMS OF RESIDUES A1-L51) IS REMARK 210 0.29 (0.07) ANGSTROMS. REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: COVALENT BOND LENGTHS 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,2(A3,1X,A1,I4,A1,1X,A4,3X),1X,F6.3) 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 RES CSSEQI ATM2 DEVIATION REMARK 500 1 DA D 1 P DA D 1 OP3 -0.123 REMARK 500 2 DA D 1 P DA D 1 OP3 -0.123 REMARK 500 3 DA D 1 P DA D 1 OP3 -0.123 REMARK 500 4 DA D 1 P DA D 1 OP3 -0.123 REMARK 500 5 DA D 1 P DA D 1 OP3 -0.123 REMARK 500 6 DA D 1 P DA D 1 OP3 -0.123 REMARK 500 7 DA D 1 P DA D 1 OP3 -0.124 REMARK 500 8 DA D 1 P DA D 1 OP3 -0.123 REMARK 500 9 DA D 1 P DA D 1 OP3 -0.123 REMARK 500 10 DA D 1 P DA D 1 OP3 -0.123 REMARK 500 11 DA D 1 P DA D 1 OP3 -0.123 REMARK 500 12 DA D 1 P DA D 1 OP3 -0.123 REMARK 500 13 DA D 1 P DA D 1 OP3 -0.123 REMARK 500 14 DA D 1 P DA D 1 OP3 -0.123 REMARK 500 15 DA D 1 P DA D 1 OP3 -0.123 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 1 DA D 1 C3' - O3' - P ANGL. DEV. = -11.9 DEGREES REMARK 500 1 DC D 2 C3' - O3' - P ANGL. DEV. = -12.0 DEGREES REMARK 500 1 DC D 4 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 1 DG D 3 C3' - O3' - P ANGL. DEV. = -11.9 DEGREES REMARK 500 1 DC D 5 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 1 DC D 4 C3' - O3' - P ANGL. DEV. = -11.2 DEGREES REMARK 500 2 DA D 1 C3' - O3' - P ANGL. DEV. = -11.9 DEGREES REMARK 500 2 DC D 2 C3' - O3' - P ANGL. DEV. = -12.0 DEGREES REMARK 500 2 DC D 4 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 2 DG D 3 C3' - O3' - P ANGL. DEV. = -11.8 DEGREES REMARK 500 2 DC D 5 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 2 DC D 4 C3' - O3' - P ANGL. DEV. = -11.3 DEGREES REMARK 500 3 DA D 1 C3' - O3' - P ANGL. DEV. = -11.9 DEGREES REMARK 500 3 DC D 2 C3' - O3' - P ANGL. DEV. = -12.0 DEGREES REMARK 500 3 DC D 4 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 3 DG D 3 C3' - O3' - P ANGL. DEV. = -11.9 DEGREES REMARK 500 3 DC D 5 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 3 DC D 4 C3' - O3' - P ANGL. DEV. = -11.3 DEGREES REMARK 500 4 DA D 1 C3' - O3' - P ANGL. DEV. = -11.9 DEGREES REMARK 500 4 DC D 2 C3' - O3' - P ANGL. DEV. = -12.0 DEGREES REMARK 500 4 DC D 4 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 4 DG D 3 C3' - O3' - P ANGL. DEV. = -11.8 DEGREES REMARK 500 4 DC D 5 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 4 DC D 4 C3' - O3' - P ANGL. DEV. = -11.3 DEGREES REMARK 500 5 DA D 1 C3' - O3' - P ANGL. DEV. = -11.9 DEGREES REMARK 500 5 DC D 2 C3' - O3' - P ANGL. DEV. = -12.0 DEGREES REMARK 500 5 DC D 4 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 5 DG D 3 C3' - O3' - P ANGL. DEV. = -11.9 DEGREES REMARK 500 5 DC D 5 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 5 DC D 4 C3' - O3' - P ANGL. DEV. = -11.3 DEGREES REMARK 500 6 DA D 1 C3' - O3' - P ANGL. DEV. = -11.9 DEGREES REMARK 500 6 DC D 2 C3' - O3' - P ANGL. DEV. = -12.1 DEGREES REMARK 500 6 DC D 4 O4' - C1' - N1 ANGL. DEV. = 1.8 DEGREES REMARK 500 6 DG D 3 C3' - O3' - P ANGL. DEV. = -11.9 DEGREES REMARK 500 6 DC D 5 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 6 DC D 4 C3' - O3' - P ANGL. DEV. = -11.2 DEGREES REMARK 500 7 DA D 1 C3' - O3' - P ANGL. DEV. = -12.0 DEGREES REMARK 500 7 DC D 2 C3' - O3' - P ANGL. DEV. = -12.0 DEGREES REMARK 500 7 DC D 4 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 7 DG D 3 C3' - O3' - P ANGL. DEV. = -11.9 DEGREES REMARK 500 7 DC D 5 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 7 DC D 4 C3' - O3' - P ANGL. DEV. = -11.2 DEGREES REMARK 500 8 DA D 1 C3' - O3' - P ANGL. DEV. = -11.9 DEGREES REMARK 500 8 DC D 2 C3' - O3' - P ANGL. DEV. = -12.0 DEGREES REMARK 500 8 DC D 4 O4' - C1' - N1 ANGL. DEV. = 1.9 DEGREES REMARK 500 8 DG D 3 C3' - O3' - P ANGL. DEV. = -11.9 DEGREES REMARK 500 8 DC D 5 O4' - C1' - N1 ANGL. DEV. = 2.0 DEGREES REMARK 500 8 DC D 4 C3' - O3' - P ANGL. DEV. = -11.2 DEGREES REMARK 500 9 DA D 1 C3' - O3' - P ANGL. DEV. = -11.9 DEGREES REMARK 500 9 DC D 2 C3' - O3' - P ANGL. DEV. = -12.0 DEGREES REMARK 500 REMARK 500 THIS ENTRY HAS 91 ANGLE DEVIATIONS. REMARK 500 REMARK 500 REMARK: NULL 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 4 HIS E 11 -177.64 -172.76 REMARK 500 5 ASN E 15 43.92 -108.61 REMARK 500 8 HIS E 11 -177.48 -173.51 REMARK 500 10 CYS E 16 -94.47 -69.93 REMARK 500 10 ARG E 17 74.83 61.29 REMARK 500 14 HIS E 11 -175.68 -172.43 REMARK 500 15 ARG E 17 21.11 -142.10 REMARK 500 REMARK 500 REMARK: NULL REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: MAIN CHAIN PLANARITY REMARK 500 REMARK 500 THE FOLLOWING RESIDUES HAVE A PSEUDO PLANARITY REMARK 500 TORSION, C(I) - CA(I) - N(I+1) - O(I), GREATER REMARK 500 10.0 DEGREES. (M=MODEL NUMBER; RES=RESIDUE NAME; REMARK 500 C=CHAIN IDENTIFIER; SSEQ=SEQUENCE NUMBER; REMARK 500 I=INSERTION CODE). REMARK 500 REMARK 500 M RES CSSEQI ANGLE REMARK 500 1 LYS E 2 -10.86 REMARK 500 1 CYS E 3 -11.55 REMARK 500 2 LYS E 2 -10.28 REMARK 500 2 ILE E 12 -10.81 REMARK 500 3 LYS E 2 -10.32 REMARK 500 4 VAL E 1 -10.23 REMARK 500 4 LYS E 2 -10.36 REMARK 500 5 CYS E 3 -10.33 REMARK 500 5 ARG E 14 10.78 REMARK 500 6 LYS E 2 -11.27 REMARK 500 7 CYS E 3 -11.68 REMARK 500 8 CYS E 3 -10.73 REMARK 500 9 CYS E 3 -10.72 REMARK 500 9 ASN E 5 -11.82 REMARK 500 10 CYS E 3 -11.48 REMARK 500 11 CYS E 3 -10.86 REMARK 500 11 ASN E 15 10.24 REMARK 500 12 CYS E 3 -12.76 REMARK 500 13 CYS E 3 -10.91 REMARK 500 14 LYS E 2 -10.56 REMARK 500 14 CYS E 3 -10.71 REMARK 500 14 ILE E 12 -10.19 REMARK 500 15 CYS E 3 -12.24 REMARK 500 REMARK 500 REMARK: NULL REMARK 620 REMARK 620 METAL COORDINATION REMARK 620 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 620 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE): REMARK 620 REMARK 620 COORDINATION ANGLES FOR: M RES CSSEQI METAL REMARK 620 1 ZN E 19 ZN REMARK 620 N RES CSSEQI ATOM REMARK 620 1 CYS E 3 SG REMARK 620 2 CYS E 6 SG 106.7 REMARK 620 3 HIS E 11 NE2 92.8 99.6 REMARK 620 4 CYS E 16 SG 124.4 108.2 121.8 REMARK 620 N 1 2 3 REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE ZN E 19 DBREF 1HVO E 1 18 UNP Q70622 GAG_HV1LW 389 406 DBREF 1HVO D 1 5 PDB 1HVO 1HVO 1 5 SEQRES 1 D 5 DA DC DG DC DC SEQRES 1 E 18 VAL LYS CYS PHE ASN CYS GLY LYS GLU GLY HIS ILE ALA SEQRES 2 E 18 ARG ASN CYS ARG ALA HET ZN E 19 1 HETNAM ZN ZINC ION FORMUL 3 ZN ZN 2+ HELIX 1 1 ILE E 12 CYS E 16 5 5 LINK ZN ZN E 19 SG CYS E 3 1555 1555 2.31 LINK ZN ZN E 19 SG CYS E 6 1555 1555 2.30 LINK ZN ZN E 19 NE2 HIS E 11 1555 1555 2.02 LINK ZN ZN E 19 SG CYS E 16 1555 1555 2.30 SITE 1 AC1 4 CYS E 3 CYS E 6 HIS E 11 CYS E 16 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 MODEL 1 ATOM 1 OP3 DA D 1 1.488 5.857 -6.895 1.00 0.00 O ATOM 2 P DA D 1 2.543 6.149 -7.897 1.00 0.00 P ATOM 3 OP1 DA D 1 1.924 6.962 -8.975 1.00 0.00 O ATOM 4 OP2 DA D 1 3.190 4.857 -8.246 1.00 0.00 O ATOM 5 O5' DA D 1 3.653 7.063 -7.181 1.00 0.00 O ATOM 6 C5' DA D 1 4.449 7.953 -7.974 1.00 0.00 C ATOM 7 C4' DA D 1 5.861 8.032 -7.450 1.00 0.00 C ATOM 8 O4' DA D 1 5.909 8.799 -6.219 1.00 0.00 O ATOM 9 C3' DA D 1 6.524 6.697 -7.089 1.00 0.00 C ATOM 10 O3' DA D 1 7.146 6.154 -8.259 1.00 0.00 O ATOM 11 C2' DA D 1 7.593 7.148 -6.100 1.00 0.00 C ATOM 12 C1' DA D 1 6.844 8.224 -5.342 1.00 0.00 C ATOM 13 N9 DA D 1 6.138 7.727 -4.123 1.00 0.00 N ATOM 14 C8 DA D 1 4.838 7.327 -4.004 1.00 0.00 C ATOM 15 N7 DA D 1 4.506 6.986 -2.798 1.00 0.00 N ATOM 16 C5 DA D 1 5.650 7.234 -2.052 1.00 0.00 C ATOM 17 C6 DA D 1 5.944 7.075 -0.689 1.00 0.00 C ATOM 18 N6 DA D 1 5.072 6.590 0.206 1.00 0.00 N ATOM 19 N1 DA D 1 7.180 7.416 -0.280 1.00 0.00 N ATOM 20 C2 DA D 1 8.050 7.881 -1.173 1.00 0.00 C ATOM 21 N3 DA D 1 7.888 8.073 -2.466 1.00 0.00 N ATOM 22 C4 DA D 1 6.644 7.724 -2.851 1.00 0.00 C ATOM 23 H5' DA D 1 3.998 8.952 -7.969 1.00 0.00 H ATOM 24 H5'' DA D 1 4.469 7.595 -9.013 1.00 0.00 H ATOM 25 H4' DA D 1 6.498 8.556 -8.177 1.00 0.00 H ATOM 26 H3' DA D 1 5.771 6.002 -6.717 1.00 0.00 H ATOM 27 H2' DA D 1 7.849 6.307 -5.434 1.00 0.00 H ATOM 28 H2'' DA D 1 8.444 7.577 -6.652 1.00 0.00 H ATOM 29 H1' DA D 1 7.581 8.993 -5.012 1.00 0.00 H ATOM 30 H8 DA D 1 4.183 7.220 -4.843 1.00 0.00 H ATOM 31 H61 DA D 1 5.356 6.448 1.155 1.00 0.00 H ATOM 32 H62 DA D 1 4.166 6.288 -0.092 1.00 0.00 H ATOM 33 H2 DA D 1 9.027 8.105 -0.796 1.00 0.00 H ATOM 34 P DC D 2 8.052 4.896 -7.798 1.00 0.00 P ATOM 35 OP1 DC D 2 9.002 4.579 -8.892 1.00 0.00 O ATOM 36 OP2 DC D 2 7.124 3.829 -7.319 1.00 0.00 O ATOM 37 O5' DC D 2 8.920 5.362 -6.526 1.00 0.00 O ATOM 38 C5' DC D 2 10.146 6.074 -6.729 1.00 0.00 C ATOM 39 C4' DC D 2 11.148 5.699 -5.658 1.00 0.00 C ATOM 40 O4' DC D 2 10.793 6.330 -4.403 1.00 0.00 O ATOM 41 C3' DC D 2 11.227 4.205 -5.321 1.00 0.00 C ATOM 42 O3' DC D 2 12.181 3.583 -6.192 1.00 0.00 O ATOM 43 C2' DC D 2 11.767 4.240 -3.896 1.00 0.00 C ATOM 44 C1' DC D 2 11.018 5.435 -3.346 1.00 0.00 C ATOM 45 N1 DC D 2 9.722 5.091 -2.689 1.00 0.00 N ATOM 46 C2 DC D 2 9.732 4.905 -1.306 1.00 0.00 C ATOM 47 O2 DC D 2 10.816 4.925 -0.711 1.00 0.00 O ATOM 48 N3 DC D 2 8.561 4.619 -0.682 1.00 0.00 N ATOM 49 C4 DC D 2 7.410 4.596 -1.367 1.00 0.00 C ATOM 50 N4 DC D 2 6.296 4.310 -0.710 1.00 0.00 N ATOM 51 C5 DC D 2 7.376 4.822 -2.779 1.00 0.00 C ATOM 52 C6 DC D 2 8.568 5.017 -3.401 1.00 0.00 C ATOM 53 H5' DC D 2 9.963 7.155 -6.687 1.00 0.00 H ATOM 54 H5'' DC D 2 10.559 5.833 -7.714 1.00 0.00 H ATOM 55 H4' DC D 2 12.143 6.057 -5.938 1.00 0.00 H ATOM 56 H3' DC D 2 10.249 3.743 -5.465 1.00 0.00 H ATOM 57 H2' DC D 2 11.466 3.317 -3.373 1.00 0.00 H ATOM 58 H2'' DC D 2 12.848 4.431 -3.917 1.00 0.00 H ATOM 59 H1' DC D 2 11.663 5.917 -2.569 1.00 0.00 H ATOM 60 H41 DC D 2 6.321 4.155 0.277 1.00 0.00 H ATOM 61 H42 DC D 2 5.424 4.265 -1.200 1.00 0.00 H ATOM 62 H5 DC D 2 6.461 4.765 -3.334 1.00 0.00 H ATOM 63 H6 DC D 2 8.579 5.244 -4.449 1.00 0.00 H ATOM 64 P DG D 3 12.397 2.063 -5.679 1.00 0.00 P ATOM 65 OP1 DG D 3 13.635 1.529 -6.296 1.00 0.00 O ATOM 66 OP2 DG D 3 11.113 1.330 -5.890 1.00 0.00 O ATOM 67 O5' DG D 3 12.640 2.123 -4.089 1.00 0.00 O ATOM 68 C5' DG D 3 13.940 2.485 -3.596 1.00 0.00 C ATOM 69 C4' DG D 3 14.208 1.755 -2.298 1.00 0.00 C ATOM 70 O4' DG D 3 13.466 2.373 -1.219 1.00 0.00 O ATOM 71 C3' DG D 3 13.751 0.287 -2.277 1.00 0.00 C ATOM 72 O3' DG D 3 14.812 -0.537 -2.768 1.00 0.00 O ATOM 73 C2' DG D 3 13.549 0.055 -0.785 1.00 0.00 C ATOM 74 C1' DG D 3 12.945 1.380 -0.376 1.00 0.00 C ATOM 75 N9 DG D 3 11.452 1.411 -0.422 1.00 0.00 N ATOM 76 C8 DG D 3 10.618 1.714 -1.475 1.00 0.00 C ATOM 77 N7 DG D 3 9.347 1.747 -1.149 1.00 0.00 N ATOM 78 C5 DG D 3 9.334 1.339 0.186 1.00 0.00 C ATOM 79 C6 DG D 3 8.240 1.088 1.053 1.00 0.00 C ATOM 80 O6 DG D 3 7.037 1.198 0.827 1.00 0.00 O ATOM 81 N1 DG D 3 8.675 0.648 2.311 1.00 0.00 N ATOM 82 C2 DG D 3 9.996 0.485 2.684 1.00 0.00 C ATOM 83 N2 DG D 3 10.202 0.053 3.928 1.00 0.00 N ATOM 84 N3 DG D 3 11.020 0.731 1.871 1.00 0.00 N ATOM 85 C4 DG D 3 10.616 1.152 0.643 1.00 0.00 C ATOM 86 H5' DG D 3 13.988 3.565 -3.424 1.00 0.00 H ATOM 87 H5'' DG D 3 14.702 2.214 -4.335 1.00 0.00 H ATOM 88 H4' DG D 3 15.267 1.810 -2.048 1.00 0.00 H ATOM 89 H3' DG D 3 12.874 0.173 -2.915 1.00 0.00 H ATOM 90 H2' DG D 3 12.826 -0.766 -0.640 1.00 0.00 H ATOM 91 H2'' DG D 3 14.523 -0.095 -0.299 1.00 0.00 H ATOM 92 H1' DG D 3 13.245 1.584 0.683 1.00 0.00 H ATOM 93 H8 DG D 3 10.982 2.088 -2.414 1.00 0.00 H ATOM 94 H1 DG D 3 7.977 0.464 3.002 1.00 0.00 H ATOM 95 H21 DG D 3 9.427 -0.104 4.540 1.00 0.00 H ATOM 96 H22 DG D 3 11.135 -0.071 4.267 1.00 0.00 H ATOM 97 P DC D 4 14.390 -2.081 -2.531 1.00 0.00 P ATOM 98 OP1 DC D 4 15.603 -2.924 -2.657 1.00 0.00 O ATOM 99 OP2 DC D 4 13.221 -2.369 -3.413 1.00 0.00 O ATOM 100 O5' DC D 4 13.869 -2.210 -1.013 1.00 0.00 O ATOM 101 C5' DC D 4 14.831 -2.300 0.048 1.00 0.00 C ATOM 102 C4' DC D 4 14.277 -3.169 1.160 1.00 0.00 C ATOM 103 O4' DC D 4 13.292 -2.415 1.917 1.00 0.00 O ATOM 104 C3' DC D 4 13.516 -4.421 0.695 1.00 0.00 C ATOM 105 O3' DC D 4 14.441 -5.504 0.564 1.00 0.00 O ATOM 106 C2' DC D 4 12.587 -4.667 1.878 1.00 0.00 C ATOM 107 C1' DC D 4 12.209 -3.247 2.237 1.00 0.00 C ATOM 108 N1 DC D 4 10.969 -2.757 1.569 1.00 0.00 N ATOM 109 C2 DC D 4 9.767 -2.897 2.264 1.00 0.00 C ATOM 110 O2 DC D 4 9.770 -3.500 3.343 1.00 0.00 O ATOM 111 N3 DC D 4 8.627 -2.440 1.688 1.00 0.00 N ATOM 112 C4 DC D 4 8.666 -1.802 0.512 1.00 0.00 C ATOM 113 N4 DC D 4 7.527 -1.367 -0.006 1.00 0.00 N ATOM 114 C5 DC D 4 9.895 -1.618 -0.201 1.00 0.00 C ATOM 115 C6 DC D 4 11.011 -2.167 0.347 1.00 0.00 C ATOM 116 H5' DC D 4 15.049 -1.303 0.440 1.00 0.00 H ATOM 117 H5'' DC D 4 15.760 -2.739 -0.330 1.00 0.00 H ATOM 118 H4' DC D 4 15.072 -3.456 1.844 1.00 0.00 H ATOM 119 H3' DC D 4 13.045 -4.220 -0.269 1.00 0.00 H ATOM 120 H2' DC D 4 11.707 -5.232 1.531 1.00 0.00 H ATOM 121 H2'' DC D 4 13.152 -5.140 2.693 1.00 0.00 H ATOM 122 H1' DC D 4 12.023 -3.213 3.342 1.00 0.00 H ATOM 123 H41 DC D 4 6.675 -1.457 0.514 1.00 0.00 H ATOM 124 H42 DC D 4 7.528 -0.879 -0.881 1.00 0.00 H ATOM 125 H5 DC D 4 9.922 -1.142 -1.160 1.00 0.00 H ATOM 126 H6 DC D 4 11.958 -2.012 -0.131 1.00 0.00 H ATOM 127 P DC D 5 13.609 -6.852 0.254 1.00 0.00 P ATOM 128 OP1 DC D 5 14.504 -8.016 0.476 1.00 0.00 O ATOM 129 OP2 DC D 5 12.969 -6.691 -1.084 1.00 0.00 O ATOM 130 O5' DC D 5 12.415 -6.961 1.330 1.00 0.00 O ATOM 131 C5' DC D 5 12.702 -7.459 2.641 1.00 0.00 C ATOM 132 C4' DC D 5 11.489 -8.158 3.216 1.00 0.00 C ATOM 133 O4' DC D 5 10.525 -7.163 3.655 1.00 0.00 O ATOM 134 C3' DC D 5 10.705 -9.059 2.257 1.00 0.00 C ATOM 135 O3' DC D 5 11.223 -10.391 2.328 1.00 0.00 O ATOM 136 C2' DC D 5 9.308 -9.028 2.878 1.00 0.00 C ATOM 137 C1' DC D 5 9.232 -7.587 3.330 1.00 0.00 C ATOM 138 N1 DC D 5 8.621 -6.666 2.327 1.00 0.00 N ATOM 139 C2 DC D 5 7.232 -6.528 2.345 1.00 0.00 C ATOM 140 O2 DC D 5 6.578 -7.172 3.173 1.00 0.00 O ATOM 141 N3 DC D 5 6.650 -5.699 1.443 1.00 0.00 N ATOM 142 C4 DC D 5 7.394 -5.027 0.554 1.00 0.00 C ATOM 143 N4 DC D 5 6.779 -4.228 -0.304 1.00 0.00 N ATOM 144 C5 DC D 5 8.817 -5.184 0.497 1.00 0.00 C ATOM 145 C6 DC D 5 9.370 -6.092 1.346 1.00 0.00 C ATOM 146 H5' DC D 5 12.974 -6.620 3.299 1.00 0.00 H ATOM 147 H5'' DC D 5 13.546 -8.151 2.603 1.00 0.00 H ATOM 148 H4' DC D 5 11.780 -8.737 4.097 1.00 0.00 H ATOM 149 H3' DC D 5 10.799 -8.685 1.237 1.00 0.00 H ATOM 150 H2' DC D 5 8.564 -9.236 2.094 1.00 0.00 H ATOM 151 H2'' DC D 5 9.284 -9.709 3.739 1.00 0.00 H ATOM 152 H1' DC D 5 8.578 -7.549 4.243 1.00 0.00 H ATOM 153 H41 DC D 5 5.788 -4.094 -0.243 1.00 0.00 H ATOM 154 H42 DC D 5 7.313 -3.695 -0.960 1.00 0.00 H ATOM 155 H5 DC D 5 9.408 -4.676 -0.236 1.00 0.00 H ATOM 156 H6 DC D 5 10.436 -6.207 1.369 1.00 0.00 H TER 157 DC D 5 ATOM 158 N VAL E 1 5.719 -6.432 6.560 1.00 0.00 N ATOM 159 CA VAL E 1 5.920 -4.973 6.649 1.00 0.00 C ATOM 160 C VAL E 1 4.922 -4.266 5.742 1.00 0.00 C ATOM 161 O VAL E 1 4.049 -4.902 5.143 1.00 0.00 O ATOM 162 CB VAL E 1 7.392 -4.635 6.363 1.00 0.00 C ATOM 163 CG1 VAL E 1 7.741 -4.818 4.892 1.00 0.00 C ATOM 164 CG2 VAL E 1 7.789 -3.245 6.844 1.00 0.00 C ATOM 165 H1 VAL E 1 6.417 -6.895 7.104 1.00 0.00 H ATOM 166 H2 VAL E 1 5.794 -6.717 5.605 1.00 0.00 H ATOM 167 H3 VAL E 1 4.811 -6.662 6.909 1.00 0.00 H ATOM 168 HA VAL E 1 5.706 -4.679 7.683 1.00 0.00 H ATOM 169 HB VAL E 1 8.001 -5.354 6.924 1.00 0.00 H ATOM 170 HG11 VAL E 1 8.648 -5.411 4.802 1.00 0.00 H ATOM 171 HG12 VAL E 1 7.891 -3.841 4.433 1.00 0.00 H ATOM 172 HG13 VAL E 1 6.915 -5.328 4.394 1.00 0.00 H ATOM 173 HG21 VAL E 1 7.415 -3.088 7.855 1.00 0.00 H ATOM 174 HG22 VAL E 1 8.875 -3.154 6.840 1.00 0.00 H ATOM 175 HG23 VAL E 1 7.360 -2.494 6.178 1.00 0.00 H ATOM 176 N LYS E 2 4.930 -2.935 5.792 1.00 0.00 N ATOM 177 CA LYS E 2 3.805 -2.149 5.293 1.00 0.00 C ATOM 178 C LYS E 2 4.164 -1.505 3.951 1.00 0.00 C ATOM 179 O LYS E 2 5.196 -0.827 3.852 1.00 0.00 O ATOM 180 CB LYS E 2 3.400 -1.052 6.275 1.00 0.00 C ATOM 181 CG LYS E 2 4.564 -0.176 6.743 1.00 0.00 C ATOM 182 CD LYS E 2 4.183 0.773 7.863 1.00 0.00 C ATOM 183 CE LYS E 2 3.548 0.129 9.029 1.00 0.00 C ATOM 184 NZ LYS E 2 2.084 0.103 8.915 1.00 0.00 N ATOM 185 H LYS E 2 5.553 -2.477 6.434 1.00 0.00 H ATOM 186 HA LYS E 2 2.943 -2.811 5.141 1.00 0.00 H ATOM 187 HB2 LYS E 2 2.660 -0.413 5.788 1.00 0.00 H ATOM 188 HB3 LYS E 2 2.953 -1.527 7.153 1.00 0.00 H ATOM 189 HG2 LYS E 2 5.365 -0.821 7.117 1.00 0.00 H ATOM 190 HG3 LYS E 2 4.933 0.408 5.895 1.00 0.00 H ATOM 191 HD2 LYS E 2 5.097 1.281 8.179 1.00 0.00 H ATOM 192 HD3 LYS E 2 3.538 1.553 7.449 1.00 0.00 H ATOM 193 HE2 LYS E 2 3.934 -0.898 9.093 1.00 0.00 H ATOM 194 HE3 LYS E 2 3.844 0.673 9.935 1.00 0.00 H ATOM 195 HZ1 LYS E 2 1.826 1.017 9.114 1.00 0.00 H ATOM 196 HZ2 LYS E 2 1.942 -0.153 7.991 1.00 0.00 H ATOM 197 HZ3 LYS E 2 1.824 -0.537 9.595 1.00 0.00 H ATOM 198 N CYS E 3 3.150 -1.367 3.103 1.00 0.00 N ATOM 199 CA CYS E 3 3.154 -0.361 2.035 1.00 0.00 C ATOM 200 C CYS E 3 3.272 1.035 2.644 1.00 0.00 C ATOM 201 O CYS E 3 2.412 1.442 3.434 1.00 0.00 O ATOM 202 CB CYS E 3 1.895 -0.505 1.186 1.00 0.00 C ATOM 203 SG CYS E 3 1.853 0.480 -0.328 1.00 0.00 S ATOM 204 H CYS E 3 2.266 -1.790 3.316 1.00 0.00 H ATOM 205 HA CYS E 3 4.019 -0.537 1.392 1.00 0.00 H ATOM 206 HB2 CYS E 3 1.796 -1.562 0.911 1.00 0.00 H ATOM 207 HB3 CYS E 3 1.039 -0.218 1.808 1.00 0.00 H ATOM 208 N PHE E 4 4.038 1.881 1.946 1.00 0.00 N ATOM 209 CA PHE E 4 4.210 3.261 2.371 1.00 0.00 C ATOM 210 C PHE E 4 3.543 4.231 1.411 1.00 0.00 C ATOM 211 O PHE E 4 3.328 5.402 1.739 1.00 0.00 O ATOM 212 CB PHE E 4 5.698 3.671 2.550 1.00 0.00 C ATOM 213 CG PHE E 4 6.043 3.943 3.987 1.00 0.00 C ATOM 214 CD1 PHE E 4 5.559 3.181 5.049 1.00 0.00 C ATOM 215 CD2 PHE E 4 6.846 5.056 4.250 1.00 0.00 C ATOM 216 CE1 PHE E 4 5.839 3.544 6.371 1.00 0.00 C ATOM 217 CE2 PHE E 4 7.154 5.421 5.551 1.00 0.00 C ATOM 218 CZ PHE E 4 6.619 4.688 6.613 1.00 0.00 C ATOM 219 H PHE E 4 4.685 1.509 1.280 1.00 0.00 H ATOM 220 HA PHE E 4 3.728 3.379 3.360 1.00 0.00 H ATOM 221 HB2 PHE E 4 6.327 2.859 2.185 1.00 0.00 H ATOM 222 HB3 PHE E 4 5.878 4.577 1.969 1.00 0.00 H ATOM 223 HD1 PHE E 4 4.924 2.343 4.852 1.00 0.00 H ATOM 224 HD2 PHE E 4 7.232 5.633 3.436 1.00 0.00 H ATOM 225 HE1 PHE E 4 5.456 2.966 7.185 1.00 0.00 H ATOM 226 HE2 PHE E 4 7.771 6.274 5.741 1.00 0.00 H ATOM 227 HZ PHE E 4 6.835 4.979 7.620 1.00 0.00 H ATOM 228 N ASN E 5 3.112 3.714 0.266 1.00 0.00 N ATOM 229 CA ASN E 5 2.275 4.483 -0.651 1.00 0.00 C ATOM 230 C ASN E 5 0.960 4.857 0.023 1.00 0.00 C ATOM 231 O ASN E 5 0.605 6.031 0.118 1.00 0.00 O ATOM 232 CB ASN E 5 2.107 3.752 -1.983 1.00 0.00 C ATOM 233 CG ASN E 5 1.369 4.573 -3.025 1.00 0.00 C ATOM 234 OD1 ASN E 5 1.972 5.034 -4.008 1.00 0.00 O ATOM 235 ND2 ASN E 5 0.128 4.945 -2.702 1.00 0.00 N ATOM 236 H ASN E 5 3.140 2.722 0.130 1.00 0.00 H ATOM 237 HA ASN E 5 2.801 5.417 -0.875 1.00 0.00 H ATOM 238 HB2 ASN E 5 3.098 3.507 -2.366 1.00 0.00 H ATOM 239 HB3 ASN E 5 1.542 2.836 -1.793 1.00 0.00 H ATOM 240 HD21 ASN E 5 -0.345 4.470 -1.954 1.00 0.00 H ATOM 241 HD22 ASN E 5 -0.402 5.509 -3.338 1.00 0.00 H ATOM 242 N CYS E 6 0.377 3.870 0.706 1.00 0.00 N ATOM 243 CA CYS E 6 -0.904 4.073 1.369 1.00 0.00 C ATOM 244 C CYS E 6 -0.747 3.990 2.882 1.00 0.00 C ATOM 245 O CYS E 6 -1.514 4.593 3.633 1.00 0.00 O ATOM 246 CB CYS E 6 -1.961 3.102 0.853 1.00 0.00 C ATOM 247 SG CYS E 6 -1.503 1.356 0.958 1.00 0.00 S ATOM 248 H CYS E 6 0.682 2.929 0.554 1.00 0.00 H ATOM 249 HA CYS E 6 -1.257 5.092 1.125 1.00 0.00 H ATOM 250 HB2 CYS E 6 -2.874 3.254 1.437 1.00 0.00 H ATOM 251 HB3 CYS E 6 -2.157 3.344 -0.197 1.00 0.00 H ATOM 252 N GLY E 7 0.096 3.053 3.313 1.00 0.00 N ATOM 253 CA GLY E 7 0.301 2.813 4.733 1.00 0.00 C ATOM 254 C GLY E 7 -0.474 1.582 5.186 1.00 0.00 C ATOM 255 O GLY E 7 -0.567 1.293 6.379 1.00 0.00 O ATOM 256 H GLY E 7 0.715 2.614 2.664 1.00 0.00 H ATOM 257 HA2 GLY E 7 1.371 2.665 4.938 1.00 0.00 H ATOM 258 HA3 GLY E 7 -0.041 3.687 5.311 1.00 0.00 H ATOM 259 N LYS E 8 -0.892 0.781 4.210 1.00 0.00 N ATOM 260 CA LYS E 8 -1.505 -0.509 4.497 1.00 0.00 C ATOM 261 C LYS E 8 -0.459 -1.619 4.440 1.00 0.00 C ATOM 262 O LYS E 8 0.730 -1.355 4.253 1.00 0.00 O ATOM 263 CB LYS E 8 -2.631 -0.836 3.514 1.00 0.00 C ATOM 264 CG LYS E 8 -3.814 0.131 3.582 1.00 0.00 C ATOM 265 CD LYS E 8 -5.103 -0.533 4.027 1.00 0.00 C ATOM 266 CE LYS E 8 -6.220 -0.416 3.072 1.00 0.00 C ATOM 267 NZ LYS E 8 -7.451 0.061 3.716 1.00 0.00 N ATOM 268 H LYS E 8 -0.648 0.984 3.263 1.00 0.00 H ATOM 269 HA LYS E 8 -1.935 -0.487 5.509 1.00 0.00 H ATOM 270 HB2 LYS E 8 -2.218 -0.807 2.503 1.00 0.00 H ATOM 271 HB3 LYS E 8 -2.994 -1.842 3.735 1.00 0.00 H ATOM 272 HG2 LYS E 8 -3.587 0.922 4.303 1.00 0.00 H ATOM 273 HG3 LYS E 8 -3.969 0.574 2.593 1.00 0.00 H ATOM 274 HD2 LYS E 8 -4.878 -1.589 4.199 1.00 0.00 H ATOM 275 HD3 LYS E 8 -5.380 -0.126 5.003 1.00 0.00 H ATOM 276 HE2 LYS E 8 -5.914 0.287 2.286 1.00 0.00 H ATOM 277 HE3 LYS E 8 -6.395 -1.399 2.614 1.00 0.00 H ATOM 278 HZ1 LYS E 8 -8.096 0.072 2.991 1.00 0.00 H ATOM 279 HZ2 LYS E 8 -7.625 -0.618 4.385 1.00 0.00 H ATOM 280 HZ3 LYS E 8 -7.202 0.942 4.036 1.00 0.00 H ATOM 281 N GLU E 9 -0.876 -2.816 4.846 1.00 0.00 N ATOM 282 CA GLU E 9 0.057 -3.903 5.106 1.00 0.00 C ATOM 283 C GLU E 9 0.107 -4.856 3.913 1.00 0.00 C ATOM 284 O GLU E 9 -0.927 -5.378 3.488 1.00 0.00 O ATOM 285 CB GLU E 9 -0.417 -4.627 6.372 1.00 0.00 C ATOM 286 CG GLU E 9 -0.114 -5.975 6.694 1.00 0.00 C ATOM 287 CD GLU E 9 1.204 -6.515 6.223 1.00 0.00 C ATOM 288 OE1 GLU E 9 2.286 -6.114 6.620 1.00 0.00 O ATOM 289 OE2 GLU E 9 1.068 -7.548 5.530 1.00 0.00 O ATOM 290 H GLU E 9 -1.830 -2.942 5.116 1.00 0.00 H ATOM 291 HA GLU E 9 1.063 -3.498 5.285 1.00 0.00 H ATOM 292 HB2 GLU E 9 -0.223 -3.932 7.193 1.00 0.00 H ATOM 293 HB3 GLU E 9 -1.502 -4.523 6.293 1.00 0.00 H ATOM 294 HG2 GLU E 9 -0.165 -6.118 7.778 1.00 0.00 H ATOM 295 HG3 GLU E 9 -0.904 -6.560 6.214 1.00 0.00 H ATOM 296 N GLY E 10 1.321 -5.273 3.560 1.00 0.00 N ATOM 297 CA GLY E 10 1.505 -6.458 2.727 1.00 0.00 C ATOM 298 C GLY E 10 1.189 -6.141 1.268 1.00 0.00 C ATOM 299 O GLY E 10 0.740 -7.018 0.522 1.00 0.00 O ATOM 300 H GLY E 10 2.119 -4.957 4.084 1.00 0.00 H ATOM 301 HA2 GLY E 10 2.544 -6.807 2.805 1.00 0.00 H ATOM 302 HA3 GLY E 10 0.839 -7.260 3.074 1.00 0.00 H ATOM 303 N HIS E 11 1.677 -4.992 0.804 1.00 0.00 N ATOM 304 CA HIS E 11 1.904 -4.785 -0.630 1.00 0.00 C ATOM 305 C HIS E 11 2.839 -3.602 -0.846 1.00 0.00 C ATOM 306 O HIS E 11 3.483 -3.128 0.094 1.00 0.00 O ATOM 307 CB HIS E 11 0.612 -4.609 -1.450 1.00 0.00 C ATOM 308 CG HIS E 11 -0.123 -3.337 -1.170 1.00 0.00 C ATOM 309 ND1 HIS E 11 -1.202 -3.226 -0.331 1.00 0.00 N ATOM 310 CD2 HIS E 11 0.123 -2.079 -1.625 1.00 0.00 C ATOM 311 CE1 HIS E 11 -1.515 -1.946 -0.192 1.00 0.00 C ATOM 312 NE2 HIS E 11 -0.713 -1.227 -0.949 1.00 0.00 N ATOM 313 H HIS E 11 2.178 -4.389 1.431 1.00 0.00 H ATOM 314 HA HIS E 11 2.419 -5.688 -1.013 1.00 0.00 H ATOM 315 HB2 HIS E 11 0.865 -4.638 -2.518 1.00 0.00 H ATOM 316 HB3 HIS E 11 -0.059 -5.453 -1.228 1.00 0.00 H ATOM 317 HD1 HIS E 11 -1.606 -3.959 0.220 1.00 0.00 H ATOM 318 HD2 HIS E 11 0.846 -1.802 -2.364 1.00 0.00 H ATOM 319 HE1 HIS E 11 -2.309 -1.562 0.413 1.00 0.00 H ATOM 320 N ILE E 12 3.068 -3.269 -2.113 1.00 0.00 N ATOM 321 CA ILE E 12 4.249 -2.474 -2.486 1.00 0.00 C ATOM 322 C ILE E 12 3.806 -1.162 -3.115 1.00 0.00 C ATOM 323 O ILE E 12 2.972 -1.124 -4.023 1.00 0.00 O ATOM 324 CB ILE E 12 5.177 -3.331 -3.417 1.00 0.00 C ATOM 325 CG1 ILE E 12 6.355 -2.479 -3.948 1.00 0.00 C ATOM 326 CG2 ILE E 12 4.401 -4.029 -4.558 1.00 0.00 C ATOM 327 CD1 ILE E 12 7.589 -2.431 -3.014 1.00 0.00 C ATOM 328 H ILE E 12 2.659 -3.820 -2.846 1.00 0.00 H ATOM 329 HA ILE E 12 4.803 -2.247 -1.563 1.00 0.00 H ATOM 330 HB ILE E 12 5.613 -4.126 -2.790 1.00 0.00 H ATOM 331 HG12 ILE E 12 6.668 -2.893 -4.914 1.00 0.00 H ATOM 332 HG13 ILE E 12 5.994 -1.454 -4.098 1.00 0.00 H ATOM 333 HG21 ILE E 12 4.143 -5.020 -4.215 1.00 0.00 H ATOM 334 HG22 ILE E 12 3.519 -3.440 -4.759 1.00 0.00 H ATOM 335 HG23 ILE E 12 5.053 -4.068 -5.418 1.00 0.00 H ATOM 336 HD11 ILE E 12 8.082 -3.389 -3.081 1.00 0.00 H ATOM 337 HD12 ILE E 12 8.227 -1.633 -3.362 1.00 0.00 H ATOM 338 HD13 ILE E 12 7.228 -2.241 -2.015 1.00 0.00 H ATOM 339 N ALA E 13 4.580 -0.122 -2.846 1.00 0.00 N ATOM 340 CA ALA E 13 4.152 1.247 -3.156 1.00 0.00 C ATOM 341 C ALA E 13 4.001 1.443 -4.648 1.00 0.00 C ATOM 342 O ALA E 13 3.100 2.140 -5.120 1.00 0.00 O ATOM 343 CB ALA E 13 5.233 2.173 -2.576 1.00 0.00 C ATOM 344 H ALA E 13 5.320 -0.189 -2.173 1.00 0.00 H ATOM 345 HA ALA E 13 3.212 1.458 -2.650 1.00 0.00 H ATOM 346 HB1 ALA E 13 5.060 2.255 -1.508 1.00 0.00 H ATOM 347 HB2 ALA E 13 6.198 1.671 -2.750 1.00 0.00 H ATOM 348 HB3 ALA E 13 5.199 3.114 -3.064 1.00 0.00 H ATOM 349 N ARG E 14 4.900 0.821 -5.412 1.00 0.00 N ATOM 350 CA ARG E 14 5.024 1.131 -6.834 1.00 0.00 C ATOM 351 C ARG E 14 3.729 0.803 -7.565 1.00 0.00 C ATOM 352 O ARG E 14 3.545 1.162 -8.728 1.00 0.00 O ATOM 353 CB ARG E 14 6.194 0.376 -7.476 1.00 0.00 C ATOM 354 CG ARG E 14 6.444 0.717 -8.938 1.00 0.00 C ATOM 355 CD ARG E 14 6.247 -0.469 -9.821 1.00 0.00 C ATOM 356 NE ARG E 14 4.856 -0.633 -10.215 1.00 0.00 N ATOM 357 CZ ARG E 14 4.278 0.064 -11.196 1.00 0.00 C ATOM 358 NH1 ARG E 14 4.963 0.949 -11.915 1.00 0.00 N ATOM 359 NH2 ARG E 14 2.953 -0.004 -11.345 1.00 0.00 N ATOM 360 H ARG E 14 5.667 0.350 -4.974 1.00 0.00 H ATOM 361 HA ARG E 14 5.221 2.209 -6.936 1.00 0.00 H ATOM 362 HB2 ARG E 14 7.099 0.611 -6.909 1.00 0.00 H ATOM 363 HB3 ARG E 14 5.984 -0.694 -7.405 1.00 0.00 H ATOM 364 HG2 ARG E 14 5.749 1.505 -9.244 1.00 0.00 H ATOM 365 HG3 ARG E 14 7.472 1.075 -9.050 1.00 0.00 H ATOM 366 HD2 ARG E 14 6.856 -0.342 -10.721 1.00 0.00 H ATOM 367 HD3 ARG E 14 6.573 -1.364 -9.285 1.00 0.00 H ATOM 368 HE ARG E 14 4.315 -1.341 -9.761 1.00 0.00 H ATOM 369 HH11 ARG E 14 5.952 1.034 -11.790 1.00 0.00 H ATOM 370 HH12 ARG E 14 4.498 1.497 -12.610 1.00 0.00 H ATOM 371 HH21 ARG E 14 2.418 -0.632 -10.780 1.00 0.00 H ATOM 372 HH22 ARG E 14 2.499 0.550 -12.043 1.00 0.00 H ATOM 373 N ASN E 15 2.898 -0.019 -6.929 1.00 0.00 N ATOM 374 CA ASN E 15 1.808 -0.692 -7.622 1.00 0.00 C ATOM 375 C ASN E 15 0.466 -0.300 -6.991 1.00 0.00 C ATOM 376 O ASN E 15 -0.458 -1.119 -6.951 1.00 0.00 O ATOM 377 CB ASN E 15 2.022 -2.198 -7.715 1.00 0.00 C ATOM 378 CG ASN E 15 3.478 -2.615 -7.781 1.00 0.00 C ATOM 379 OD1 ASN E 15 3.914 -3.253 -8.751 1.00 0.00 O ATOM 380 ND2 ASN E 15 4.231 -2.276 -6.732 1.00 0.00 N ATOM 381 H ASN E 15 3.125 -0.330 -6.006 1.00 0.00 H ATOM 382 HA ASN E 15 1.788 -0.315 -8.652 1.00 0.00 H ATOM 383 HB2 ASN E 15 1.567 -2.663 -6.833 1.00 0.00 H ATOM 384 HB3 ASN E 15 1.515 -2.560 -8.616 1.00 0.00 H ATOM 385 HD21 ASN E 15 3.785 -1.997 -5.874 1.00 0.00 H ATOM 386 HD22 ASN E 15 5.202 -2.521 -6.721 1.00 0.00 H ATOM 387 N CYS E 16 0.510 0.766 -6.202 1.00 0.00 N ATOM 388 CA CYS E 16 -0.533 1.034 -5.209 1.00 0.00 C ATOM 389 C CYS E 16 -1.740 1.673 -5.894 1.00 0.00 C ATOM 390 O CYS E 16 -1.663 2.811 -6.364 1.00 0.00 O ATOM 391 CB CYS E 16 0.025 1.897 -4.083 1.00 0.00 C ATOM 392 SG CYS E 16 -1.058 2.123 -2.658 1.00 0.00 S ATOM 393 H CYS E 16 1.338 1.321 -6.153 1.00 0.00 H ATOM 394 HA CYS E 16 -0.852 0.079 -4.776 1.00 0.00 H ATOM 395 HB2 CYS E 16 0.955 1.420 -3.731 1.00 0.00 H ATOM 396 HB3 CYS E 16 0.272 2.876 -4.502 1.00 0.00 H ATOM 397 N ARG E 17 -2.904 1.066 -5.673 1.00 0.00 N ATOM 398 CA ARG E 17 -4.177 1.731 -5.935 1.00 0.00 C ATOM 399 C ARG E 17 -4.375 2.892 -4.967 1.00 0.00 C ATOM 400 O ARG E 17 -4.916 3.936 -5.332 1.00 0.00 O ATOM 401 CB ARG E 17 -5.353 0.752 -5.824 1.00 0.00 C ATOM 402 CG ARG E 17 -6.725 1.373 -6.045 1.00 0.00 C ATOM 403 CD ARG E 17 -7.801 0.575 -5.389 1.00 0.00 C ATOM 404 NE ARG E 17 -8.668 1.401 -4.560 1.00 0.00 N ATOM 405 CZ ARG E 17 -9.929 1.693 -4.887 1.00 0.00 C ATOM 406 NH1 ARG E 17 -10.411 1.430 -6.098 1.00 0.00 N ATOM 407 NH2 ARG E 17 -10.704 2.316 -3.999 1.00 0.00 N ATOM 408 H ARG E 17 -2.928 0.220 -5.140 1.00 0.00 H ATOM 409 HA ARG E 17 -4.165 2.129 -6.959 1.00 0.00 H ATOM 410 HB2 ARG E 17 -5.208 -0.033 -6.570 1.00 0.00 H ATOM 411 HB3 ARG E 17 -5.332 0.315 -4.822 1.00 0.00 H ATOM 412 HG2 ARG E 17 -6.730 2.385 -5.628 1.00 0.00 H ATOM 413 HG3 ARG E 17 -6.925 1.421 -7.120 1.00 0.00 H ATOM 414 HD2 ARG E 17 -8.404 0.092 -6.162 1.00 0.00 H ATOM 415 HD3 ARG E 17 -7.336 -0.190 -4.759 1.00 0.00 H ATOM 416 HE ARG E 17 -8.311 1.744 -3.692 1.00 0.00 H ATOM 417 HH11 ARG E 17 -9.826 1.000 -6.787 1.00 0.00 H ATOM 418 HH12 ARG E 17 -11.353 1.677 -6.326 1.00 0.00 H ATOM 419 HH21 ARG E 17 -10.347 2.536 -3.091 1.00 0.00 H ATOM 420 HH22 ARG E 17 -11.644 2.560 -4.240 1.00 0.00 H ATOM 421 N ALA E 18 -4.141 2.611 -3.687 1.00 0.00 N ATOM 422 CA ALA E 18 -4.488 3.544 -2.624 1.00 0.00 C ATOM 423 C ALA E 18 -5.995 3.794 -2.609 1.00 0.00 C ATOM 424 O ALA E 18 -6.690 3.276 -1.722 1.00 0.00 O ATOM 425 CB ALA E 18 -3.718 4.849 -2.791 1.00 0.00 C ATOM 426 OXT ALA E 18 -6.472 4.683 -3.330 1.00 0.00 O ATOM 427 H ALA E 18 -3.844 1.693 -3.427 1.00 0.00 H ATOM 428 HA ALA E 18 -4.203 3.104 -1.656 1.00 0.00 H ATOM 429 HB1 ALA E 18 -4.329 5.661 -2.411 1.00 0.00 H ATOM 430 HB2 ALA E 18 -3.510 4.994 -3.846 1.00 0.00 H ATOM 431 HB3 ALA E 18 -2.792 4.777 -2.229 1.00 0.00 H TER 432 ALA E 18 HETATM 433 ZN ZN E 19 -0.355 0.764 -0.945 1.00 0.00 ZN ENDMDL MODEL 2 ATOM 1 OP3 DA D 1 1.694 6.046 -7.254 1.00 0.00 O ATOM 2 P DA D 1 2.766 6.353 -8.233 1.00 0.00 P ATOM 3 OP1 DA D 1 2.168 7.193 -9.303 1.00 0.00 O ATOM 4 OP2 DA D 1 3.411 5.065 -8.600 1.00 0.00 O ATOM 5 O5' DA D 1 3.871 7.245 -7.481 1.00 0.00 O ATOM 6 C5' DA D 1 4.684 8.147 -8.243 1.00 0.00 C ATOM 7 C4' DA D 1 6.088 8.206 -7.696 1.00 0.00 C ATOM 8 O4' DA D 1 6.122 8.946 -6.448 1.00 0.00 O ATOM 9 C3' DA D 1 6.738 6.859 -7.354 1.00 0.00 C ATOM 10 O3' DA D 1 7.374 6.338 -8.526 1.00 0.00 O ATOM 11 C2' DA D 1 7.794 7.282 -6.340 1.00 0.00 C ATOM 12 C1' DA D 1 7.040 8.346 -5.570 1.00 0.00 C ATOM 13 N9 DA D 1 6.313 7.828 -4.373 1.00 0.00 N ATOM 14 C8 DA D 1 5.009 7.433 -4.282 1.00 0.00 C ATOM 15 N7 DA D 1 4.657 7.068 -3.089 1.00 0.00 N ATOM 16 C5 DA D 1 5.791 7.293 -2.320 1.00 0.00 C ATOM 17 C6 DA D 1 6.064 7.103 -0.957 1.00 0.00 C ATOM 18 N6 DA D 1 5.175 6.604 -0.086 1.00 0.00 N ATOM 19 N1 DA D 1 7.295 7.427 -0.522 1.00 0.00 N ATOM 20 C2 DA D 1 8.181 7.906 -1.392 1.00 0.00 C ATOM 21 N3 DA D 1 8.040 8.127 -2.683 1.00 0.00 N ATOM 22 C4 DA D 1 6.800 7.794 -3.094 1.00 0.00 C ATOM 23 H5' DA D 1 4.238 9.148 -8.223 1.00 0.00 H ATOM 24 H5'' DA D 1 4.717 7.811 -9.289 1.00 0.00 H ATOM 25 H4' DA D 1 6.739 8.741 -8.402 1.00 0.00 H ATOM 26 H3' DA D 1 5.975 6.161 -7.009 1.00 0.00 H ATOM 27 H2' DA D 1 8.035 6.426 -5.688 1.00 0.00 H ATOM 28 H2'' DA D 1 8.656 7.718 -6.870 1.00 0.00 H ATOM 29 H1' DA D 1 7.777 9.103 -5.213 1.00 0.00 H ATOM 30 H8 DA D 1 4.366 7.348 -5.133 1.00 0.00 H ATOM 31 H61 DA D 1 5.444 6.440 0.864 1.00 0.00 H ATOM 32 H62 DA D 1 4.272 6.314 -0.404 1.00 0.00 H ATOM 33 H2 DA D 1 9.154 8.116 -0.996 1.00 0.00 H ATOM 34 P DC D 2 8.266 5.065 -8.079 1.00 0.00 P ATOM 35 OP1 DC D 2 9.230 4.765 -9.165 1.00 0.00 O ATOM 36 OP2 DC D 2 7.324 3.993 -7.637 1.00 0.00 O ATOM 37 O5' DC D 2 9.117 5.498 -6.785 1.00 0.00 O ATOM 38 C5' DC D 2 10.350 6.206 -6.954 1.00 0.00 C ATOM 39 C4' DC D 2 11.334 5.802 -5.876 1.00 0.00 C ATOM 40 O4' DC D 2 10.964 6.408 -4.613 1.00 0.00 O ATOM 41 C3' DC D 2 11.399 4.301 -5.571 1.00 0.00 C ATOM 42 O3' DC D 2 12.362 3.692 -6.440 1.00 0.00 O ATOM 43 C2' DC D 2 11.917 4.302 -4.137 1.00 0.00 C ATOM 44 C1' DC D 2 11.167 5.489 -3.573 1.00 0.00 C ATOM 45 N1 DC D 2 9.860 5.139 -2.943 1.00 0.00 N ATOM 46 C2 DC D 2 9.848 4.923 -1.564 1.00 0.00 C ATOM 47 O2 DC D 2 10.923 4.924 -0.953 1.00 0.00 O ATOM 48 N3 DC D 2 8.666 4.631 -0.964 1.00 0.00 N ATOM 49 C4 DC D 2 7.525 4.630 -1.666 1.00 0.00 C ATOM 50 N4 DC D 2 6.400 4.337 -1.032 1.00 0.00 N ATOM 51 C5 DC D 2 7.514 4.887 -3.074 1.00 0.00 C ATOM 52 C6 DC D 2 8.716 5.088 -3.673 1.00 0.00 C ATOM 53 H5' DC D 2 10.173 7.287 -6.891 1.00 0.00 H ATOM 54 H5'' DC D 2 10.776 5.984 -7.937 1.00 0.00 H ATOM 55 H4' DC D 2 12.335 6.160 -6.134 1.00 0.00 H ATOM 56 H3' DC D 2 10.420 3.848 -5.739 1.00 0.00 H ATOM 57 H2' DC D 2 11.603 3.370 -3.639 1.00 0.00 H ATOM 58 H2'' DC D 2 13.000 4.486 -4.138 1.00 0.00 H ATOM 59 H1' DC D 2 11.803 5.950 -2.776 1.00 0.00 H ATOM 60 H41 DC D 2 6.409 4.161 -0.049 1.00 0.00 H ATOM 61 H42 DC D 2 5.535 4.308 -1.536 1.00 0.00 H ATOM 62 H5 DC D 2 6.607 4.847 -3.643 1.00 0.00 H ATOM 63 H6 DC D 2 8.744 5.337 -4.716 1.00 0.00 H ATOM 64 P DG D 3 12.561 2.160 -5.957 1.00 0.00 P ATOM 65 OP1 DG D 3 13.805 1.631 -6.567 1.00 0.00 O ATOM 66 OP2 DG D 3 11.277 1.439 -6.203 1.00 0.00 O ATOM 67 O5' DG D 3 12.781 2.184 -4.363 1.00 0.00 O ATOM 68 C5' DG D 3 14.075 2.527 -3.843 1.00 0.00 C ATOM 69 C4' DG D 3 14.320 1.768 -2.557 1.00 0.00 C ATOM 70 O4' DG D 3 13.565 2.367 -1.476 1.00 0.00 O ATOM 71 C3' DG D 3 13.854 0.303 -2.575 1.00 0.00 C ATOM 72 O3' DG D 3 14.917 -0.517 -3.067 1.00 0.00 O ATOM 73 C2' DG D 3 13.628 0.040 -1.091 1.00 0.00 C ATOM 74 C1' DG D 3 13.026 1.359 -0.663 1.00 0.00 C ATOM 75 N9 DG D 3 11.534 1.401 -0.730 1.00 0.00 N ATOM 76 C8 DG D 3 10.717 1.731 -1.789 1.00 0.00 C ATOM 77 N7 DG D 3 9.442 1.765 -1.481 1.00 0.00 N ATOM 78 C5 DG D 3 9.406 1.329 -0.156 1.00 0.00 C ATOM 79 C6 DG D 3 8.298 1.066 0.689 1.00 0.00 C ATOM 80 O6 DG D 3 7.099 1.188 0.448 1.00 0.00 O ATOM 81 N1 DG D 3 8.711 0.596 1.944 1.00 0.00 N ATOM 82 C2 DG D 3 10.026 0.417 2.333 1.00 0.00 C ATOM 83 N2 DG D 3 10.210 -0.043 3.570 1.00 0.00 N ATOM 84 N3 DG D 3 11.063 0.674 1.541 1.00 0.00 N ATOM 85 C4 DG D 3 10.680 1.124 0.316 1.00 0.00 C ATOM 86 H5' DG D 3 14.127 3.603 -3.647 1.00 0.00 H ATOM 87 H5'' DG D 3 14.847 2.268 -4.576 1.00 0.00 H ATOM 88 H4' DG D 3 15.375 1.811 -2.290 1.00 0.00 H ATOM 89 H3' DG D 3 12.986 0.208 -3.228 1.00 0.00 H ATOM 90 H2' DG D 3 12.898 -0.780 -0.975 1.00 0.00 H ATOM 91 H2'' DG D 3 14.594 -0.127 -0.594 1.00 0.00 H ATOM 92 H1' DG D 3 13.311 1.539 0.405 1.00 0.00 H ATOM 93 H8 DG D 3 11.098 2.123 -2.714 1.00 0.00 H ATOM 94 H1 DG D 3 8.002 0.402 2.620 1.00 0.00 H ATOM 95 H21 DG D 3 9.425 -0.208 4.167 1.00 0.00 H ATOM 96 H22 DG D 3 11.137 -0.180 3.920 1.00 0.00 H ATOM 97 P DC D 4 14.483 -2.063 -2.870 1.00 0.00 P ATOM 98 OP1 DC D 4 15.692 -2.911 -2.996 1.00 0.00 O ATOM 99 OP2 DC D 4 13.325 -2.325 -3.776 1.00 0.00 O ATOM 100 O5' DC D 4 13.938 -2.222 -1.363 1.00 0.00 O ATOM 101 C5' DC D 4 14.883 -2.340 -0.290 1.00 0.00 C ATOM 102 C4' DC D 4 14.308 -3.230 0.794 1.00 0.00 C ATOM 103 O4' DC D 4 13.316 -2.486 1.553 1.00 0.00 O ATOM 104 C3' DC D 4 13.546 -4.467 0.291 1.00 0.00 C ATOM 105 O3' DC D 4 14.467 -5.552 0.151 1.00 0.00 O ATOM 106 C2' DC D 4 12.598 -4.732 1.455 1.00 0.00 C ATOM 107 C1' DC D 4 12.223 -3.318 1.838 1.00 0.00 C ATOM 108 N1 DC D 4 10.996 -2.806 1.163 1.00 0.00 N ATOM 109 C2 DC D 4 9.783 -2.954 1.837 1.00 0.00 C ATOM 110 O2 DC D 4 9.766 -3.580 2.902 1.00 0.00 O ATOM 111 N3 DC D 4 8.655 -2.477 1.254 1.00 0.00 N ATOM 112 C4 DC D 4 8.715 -1.814 0.092 1.00 0.00 C ATOM 113 N4 DC D 4 7.587 -1.361 -0.433 1.00 0.00 N ATOM 114 C5 DC D 4 9.956 -1.623 -0.598 1.00 0.00 C ATOM 115 C6 DC D 4 11.060 -2.190 -0.045 1.00 0.00 C ATOM 116 H5' DC D 4 15.101 -1.354 0.126 1.00 0.00 H ATOM 117 H5'' DC D 4 15.815 -2.777 -0.664 1.00 0.00 H ATOM 118 H4' DC D 4 15.091 -3.536 1.484 1.00 0.00 H ATOM 119 H3' DC D 4 13.091 -4.242 -0.675 1.00 0.00 H ATOM 120 H2' DC D 4 11.720 -5.284 1.082 1.00 0.00 H ATOM 121 H2'' DC D 4 13.148 -5.226 2.267 1.00 0.00 H ATOM 122 H1' DC D 4 12.021 -3.307 2.941 1.00 0.00 H ATOM 123 H41 DC D 4 6.726 -1.457 0.072 1.00 0.00 H ATOM 124 H42 DC D 4 7.604 -0.855 -1.297 1.00 0.00 H ATOM 125 H5 DC D 4 10.000 -1.126 -1.546 1.00 0.00 H ATOM 126 H6 DC D 4 12.015 -2.031 -0.506 1.00 0.00 H ATOM 127 P DC D 5 13.632 -6.888 -0.201 1.00 0.00 P ATOM 128 OP1 DC D 5 14.516 -8.062 0.009 1.00 0.00 O ATOM 129 OP2 DC D 5 13.013 -6.694 -1.544 1.00 0.00 O ATOM 130 O5' DC D 5 12.421 -7.013 0.855 1.00 0.00 O ATOM 131 C5' DC D 5 12.685 -7.541 2.159 1.00 0.00 C ATOM 132 C4' DC D 5 11.460 -8.245 2.700 1.00 0.00 C ATOM 133 O4' DC D 5 10.495 -7.253 3.146 1.00 0.00 O ATOM 134 C3' DC D 5 10.685 -9.120 1.710 1.00 0.00 C ATOM 135 O3' DC D 5 11.194 -10.456 1.760 1.00 0.00 O ATOM 136 C2' DC D 5 9.279 -9.094 2.311 1.00 0.00 C ATOM 137 C1' DC D 5 9.205 -7.662 2.793 1.00 0.00 C ATOM 138 N1 DC D 5 8.614 -6.716 1.801 1.00 0.00 N ATOM 139 C2 DC D 5 7.226 -6.570 1.801 1.00 0.00 C ATOM 140 O2 DC D 5 6.556 -7.227 2.605 1.00 0.00 O ATOM 141 N3 DC D 5 6.663 -5.718 0.909 1.00 0.00 N ATOM 142 C4 DC D 5 7.424 -5.032 0.046 1.00 0.00 C ATOM 143 N4 DC D 5 6.826 -4.211 -0.804 1.00 0.00 N ATOM 144 C5 DC D 5 8.847 -5.196 0.007 1.00 0.00 C ATOM 145 C6 DC D 5 9.381 -6.126 0.844 1.00 0.00 C ATOM 146 H5' DC D 5 12.952 -6.718 2.839 1.00 0.00 H ATOM 147 H5'' DC D 5 13.526 -8.237 2.118 1.00 0.00 H ATOM 148 H4' DC D 5 11.734 -8.844 3.573 1.00 0.00 H ATOM 149 H3' DC D 5 10.797 -8.725 0.700 1.00 0.00 H ATOM 150 H2' DC D 5 8.546 -9.280 1.512 1.00 0.00 H ATOM 151 H2'' DC D 5 9.238 -9.793 3.157 1.00 0.00 H ATOM 152 H1' DC D 5 8.537 -7.640 3.697 1.00 0.00 H ATOM 153 H41 DC D 5 5.835 -4.072 -0.755 1.00 0.00 H ATOM 154 H42 DC D 5 7.373 -3.667 -1.440 1.00 0.00 H ATOM 155 H5 DC D 5 9.451 -4.676 -0.706 1.00 0.00 H ATOM 156 H6 DC D 5 10.446 -6.248 0.880 1.00 0.00 H TER 157 DC D 5 ATOM 158 N VAL E 1 6.321 -6.437 5.095 1.00 0.00 N ATOM 159 CA VAL E 1 6.404 -5.019 5.498 1.00 0.00 C ATOM 160 C VAL E 1 5.013 -4.394 5.438 1.00 0.00 C ATOM 161 O VAL E 1 4.066 -5.025 4.954 1.00 0.00 O ATOM 162 CB VAL E 1 7.481 -4.305 4.676 1.00 0.00 C ATOM 163 CG1 VAL E 1 7.019 -3.964 3.268 1.00 0.00 C ATOM 164 CG2 VAL E 1 8.048 -3.072 5.373 1.00 0.00 C ATOM 165 H1 VAL E 1 6.162 -7.000 5.904 1.00 0.00 H ATOM 166 H2 VAL E 1 7.179 -6.706 4.660 1.00 0.00 H ATOM 167 H3 VAL E 1 5.566 -6.552 4.451 1.00 0.00 H ATOM 168 HA VAL E 1 6.725 -5.007 6.550 1.00 0.00 H ATOM 169 HB VAL E 1 8.319 -5.014 4.566 1.00 0.00 H ATOM 170 HG11 VAL E 1 6.042 -4.420 3.088 1.00 0.00 H ATOM 171 HG12 VAL E 1 6.934 -2.882 3.165 1.00 0.00 H ATOM 172 HG13 VAL E 1 7.736 -4.345 2.544 1.00 0.00 H ATOM 173 HG21 VAL E 1 9.135 -3.088 5.312 1.00 0.00 H ATOM 174 HG22 VAL E 1 7.668 -2.173 4.888 1.00 0.00 H ATOM 175 HG23 VAL E 1 7.743 -3.075 6.420 1.00 0.00 H ATOM 176 N LYS E 2 4.983 -3.068 5.574 1.00 0.00 N ATOM 177 CA LYS E 2 3.841 -2.271 5.154 1.00 0.00 C ATOM 178 C LYS E 2 4.130 -1.601 3.808 1.00 0.00 C ATOM 179 O LYS E 2 5.143 -0.903 3.672 1.00 0.00 O ATOM 180 CB LYS E 2 3.482 -1.194 6.177 1.00 0.00 C ATOM 181 CG LYS E 2 4.671 -0.349 6.635 1.00 0.00 C ATOM 182 CD LYS E 2 5.133 -0.683 8.042 1.00 0.00 C ATOM 183 CE LYS E 2 4.283 -0.137 9.117 1.00 0.00 C ATOM 184 NZ LYS E 2 3.758 -1.191 9.994 1.00 0.00 N ATOM 185 H LYS E 2 5.774 -2.603 5.963 1.00 0.00 H ATOM 186 HA LYS E 2 2.966 -2.925 5.030 1.00 0.00 H ATOM 187 HB2 LYS E 2 2.738 -0.533 5.727 1.00 0.00 H ATOM 188 HB3 LYS E 2 3.052 -1.688 7.053 1.00 0.00 H ATOM 189 HG2 LYS E 2 5.515 -0.526 5.962 1.00 0.00 H ATOM 190 HG3 LYS E 2 4.392 0.709 6.598 1.00 0.00 H ATOM 191 HD2 LYS E 2 5.165 -1.773 8.119 1.00 0.00 H ATOM 192 HD3 LYS E 2 6.168 -0.347 8.152 1.00 0.00 H ATOM 193 HE2 LYS E 2 4.895 0.563 9.701 1.00 0.00 H ATOM 194 HE3 LYS E 2 3.453 0.419 8.660 1.00 0.00 H ATOM 195 HZ1 LYS E 2 4.494 -1.820 10.057 1.00 0.00 H ATOM 196 HZ2 LYS E 2 3.573 -0.717 10.818 1.00 0.00 H ATOM 197 HZ3 LYS E 2 2.995 -1.526 9.498 1.00 0.00 H ATOM 198 N CYS E 3 3.083 -1.488 2.997 1.00 0.00 N ATOM 199 CA CYS E 3 3.033 -0.495 1.919 1.00 0.00 C ATOM 200 C CYS E 3 3.161 0.909 2.500 1.00 0.00 C ATOM 201 O CYS E 3 2.330 1.334 3.306 1.00 0.00 O ATOM 202 CB CYS E 3 1.739 -0.664 1.125 1.00 0.00 C ATOM 203 SG CYS E 3 1.632 0.292 -0.404 1.00 0.00 S ATOM 204 H CYS E 3 2.212 -1.915 3.250 1.00 0.00 H ATOM 205 HA CYS E 3 3.869 -0.675 1.238 1.00 0.00 H ATOM 206 HB2 CYS E 3 1.637 -1.726 0.875 1.00 0.00 H ATOM 207 HB3 CYS E 3 0.910 -0.367 1.778 1.00 0.00 H ATOM 208 N PHE E 4 3.988 1.722 1.837 1.00 0.00 N ATOM 209 CA PHE E 4 4.213 3.087 2.282 1.00 0.00 C ATOM 210 C PHE E 4 3.710 4.102 1.267 1.00 0.00 C ATOM 211 O PHE E 4 3.642 5.301 1.560 1.00 0.00 O ATOM 212 CB PHE E 4 5.698 3.396 2.611 1.00 0.00 C ATOM 213 CG PHE E 4 5.919 3.599 4.086 1.00 0.00 C ATOM 214 CD1 PHE E 4 5.927 2.551 5.005 1.00 0.00 C ATOM 215 CD2 PHE E 4 5.939 4.917 4.549 1.00 0.00 C ATOM 216 CE1 PHE E 4 6.014 2.809 6.377 1.00 0.00 C ATOM 217 CE2 PHE E 4 6.026 5.195 5.904 1.00 0.00 C ATOM 218 CZ PHE E 4 6.026 4.142 6.821 1.00 0.00 C ATOM 219 H PHE E 4 4.624 1.330 1.173 1.00 0.00 H ATOM 220 HA PHE E 4 3.643 3.241 3.219 1.00 0.00 H ATOM 221 HB2 PHE E 4 6.310 2.556 2.279 1.00 0.00 H ATOM 222 HB3 PHE E 4 5.989 4.306 2.087 1.00 0.00 H ATOM 223 HD1 PHE E 4 5.875 1.540 4.657 1.00 0.00 H ATOM 224 HD2 PHE E 4 5.896 5.724 3.847 1.00 0.00 H ATOM 225 HE1 PHE E 4 6.031 2.003 7.082 1.00 0.00 H ATOM 226 HE2 PHE E 4 6.058 6.209 6.246 1.00 0.00 H ATOM 227 HZ PHE E 4 6.065 4.353 7.870 1.00 0.00 H ATOM 228 N ASN E 5 3.147 3.605 0.171 1.00 0.00 N ATOM 229 CA ASN E 5 2.300 4.422 -0.695 1.00 0.00 C ATOM 230 C ASN E 5 1.030 4.827 0.042 1.00 0.00 C ATOM 231 O ASN E 5 0.622 5.987 0.018 1.00 0.00 O ATOM 232 CB ASN E 5 2.053 3.732 -2.036 1.00 0.00 C ATOM 233 CG ASN E 5 1.279 4.593 -3.018 1.00 0.00 C ATOM 234 OD1 ASN E 5 1.837 5.066 -4.019 1.00 0.00 O ATOM 235 ND2 ASN E 5 0.059 4.970 -2.626 1.00 0.00 N ATOM 236 H ASN E 5 3.129 2.617 0.030 1.00 0.00 H ATOM 237 HA ASN E 5 2.851 5.342 -0.919 1.00 0.00 H ATOM 238 HB2 ASN E 5 3.022 3.486 -2.477 1.00 0.00 H ATOM 239 HB3 ASN E 5 1.487 2.819 -1.846 1.00 0.00 H ATOM 240 HD21 ASN E 5 -0.383 4.481 -1.868 1.00 0.00 H ATOM 241 HD22 ASN E 5 -0.495 5.552 -3.224 1.00 0.00 H ATOM 242 N CYS E 6 0.314 3.818 0.538 1.00 0.00 N ATOM 243 CA CYS E 6 -0.919 4.057 1.269 1.00 0.00 C ATOM 244 C CYS E 6 -0.669 4.028 2.774 1.00 0.00 C ATOM 245 O CYS E 6 -1.365 4.695 3.541 1.00 0.00 O ATOM 246 CB CYS E 6 -2.022 3.091 0.853 1.00 0.00 C ATOM 247 SG CYS E 6 -1.615 1.340 1.023 1.00 0.00 S ATOM 248 H CYS E 6 0.692 2.894 0.524 1.00 0.00 H ATOM 249 HA CYS E 6 -1.273 5.077 1.017 1.00 0.00 H ATOM 250 HB2 CYS E 6 -2.905 3.300 1.468 1.00 0.00 H ATOM 251 HB3 CYS E 6 -2.263 3.287 -0.198 1.00 0.00 H ATOM 252 N GLY E 7 0.100 3.024 3.195 1.00 0.00 N ATOM 253 CA GLY E 7 0.305 2.761 4.610 1.00 0.00 C ATOM 254 C GLY E 7 -0.020 1.307 4.937 1.00 0.00 C ATOM 255 O GLY E 7 0.501 0.745 5.901 1.00 0.00 O ATOM 256 H GLY E 7 0.633 2.503 2.532 1.00 0.00 H ATOM 257 HA2 GLY E 7 1.351 2.966 4.881 1.00 0.00 H ATOM 258 HA3 GLY E 7 -0.342 3.418 5.210 1.00 0.00 H ATOM 259 N LYS E 8 -1.043 0.787 4.265 1.00 0.00 N ATOM 260 CA LYS E 8 -1.629 -0.495 4.639 1.00 0.00 C ATOM 261 C LYS E 8 -0.607 -1.615 4.461 1.00 0.00 C ATOM 262 O LYS E 8 0.526 -1.372 4.041 1.00 0.00 O ATOM 263 CB LYS E 8 -2.871 -0.817 3.807 1.00 0.00 C ATOM 264 CG LYS E 8 -4.149 -0.152 4.323 1.00 0.00 C ATOM 265 CD LYS E 8 -4.915 -1.018 5.303 1.00 0.00 C ATOM 266 CE LYS E 8 -6.372 -0.786 5.327 1.00 0.00 C ATOM 267 NZ LYS E 8 -6.742 0.307 6.237 1.00 0.00 N ATOM 268 H LYS E 8 -1.537 1.349 3.600 1.00 0.00 H ATOM 269 HA LYS E 8 -1.927 -0.459 5.696 1.00 0.00 H ATOM 270 HB2 LYS E 8 -2.693 -0.477 2.783 1.00 0.00 H ATOM 271 HB3 LYS E 8 -3.016 -1.899 3.816 1.00 0.00 H ATOM 272 HG2 LYS E 8 -3.882 0.774 4.841 1.00 0.00 H ATOM 273 HG3 LYS E 8 -4.797 0.080 3.473 1.00 0.00 H ATOM 274 HD2 LYS E 8 -4.716 -2.060 5.037 1.00 0.00 H ATOM 275 HD3 LYS E 8 -4.482 -0.879 6.297 1.00 0.00 H ATOM 276 HE2 LYS E 8 -6.688 -0.542 4.303 1.00 0.00 H ATOM 277 HE3 LYS E 8 -6.870 -1.715 5.636 1.00 0.00 H ATOM 278 HZ1 LYS E 8 -6.150 0.180 6.995 1.00 0.00 H ATOM 279 HZ2 LYS E 8 -6.548 1.100 5.714 1.00 0.00 H ATOM 280 HZ3 LYS E 8 -7.675 0.123 6.430 1.00 0.00 H ATOM 281 N GLU E 9 -0.932 -2.777 5.023 1.00 0.00 N ATOM 282 CA GLU E 9 0.057 -3.830 5.223 1.00 0.00 C ATOM 283 C GLU E 9 0.093 -4.759 4.012 1.00 0.00 C ATOM 284 O GLU E 9 -0.922 -5.359 3.651 1.00 0.00 O ATOM 285 CB GLU E 9 -0.338 -4.593 6.495 1.00 0.00 C ATOM 286 CG GLU E 9 -1.425 -5.499 6.587 1.00 0.00 C ATOM 287 CD GLU E 9 -2.725 -5.074 5.971 1.00 0.00 C ATOM 288 OE1 GLU E 9 -3.396 -4.139 6.369 1.00 0.00 O ATOM 289 OE2 GLU E 9 -3.073 -5.826 5.035 1.00 0.00 O ATOM 290 H GLU E 9 -1.810 -2.871 5.491 1.00 0.00 H ATOM 291 HA GLU E 9 1.051 -3.387 5.370 1.00 0.00 H ATOM 292 HB2 GLU E 9 0.597 -4.997 6.893 1.00 0.00 H ATOM 293 HB3 GLU E 9 -0.503 -3.775 7.200 1.00 0.00 H ATOM 294 HG2 GLU E 9 -1.145 -6.461 6.144 1.00 0.00 H ATOM 295 HG3 GLU E 9 -1.591 -5.629 7.661 1.00 0.00 H ATOM 296 N GLY E 10 1.308 -5.069 3.565 1.00 0.00 N ATOM 297 CA GLY E 10 1.527 -6.199 2.669 1.00 0.00 C ATOM 298 C GLY E 10 2.173 -5.730 1.368 1.00 0.00 C ATOM 299 O GLY E 10 3.221 -6.245 0.970 1.00 0.00 O ATOM 300 H GLY E 10 2.112 -4.668 4.007 1.00 0.00 H ATOM 301 HA2 GLY E 10 2.184 -6.935 3.153 1.00 0.00 H ATOM 302 HA3 GLY E 10 0.567 -6.684 2.441 1.00 0.00 H ATOM 303 N HIS E 11 1.407 -4.968 0.589 1.00 0.00 N ATOM 304 CA HIS E 11 1.701 -4.795 -0.834 1.00 0.00 C ATOM 305 C HIS E 11 2.583 -3.569 -1.045 1.00 0.00 C ATOM 306 O HIS E 11 3.137 -3.020 -0.088 1.00 0.00 O ATOM 307 CB HIS E 11 0.438 -4.694 -1.718 1.00 0.00 C ATOM 308 CG HIS E 11 -0.385 -3.470 -1.434 1.00 0.00 C ATOM 309 ND1 HIS E 11 -1.405 -3.420 -0.519 1.00 0.00 N ATOM 310 CD2 HIS E 11 -0.150 -2.179 -1.796 1.00 0.00 C ATOM 311 CE1 HIS E 11 -1.750 -2.157 -0.315 1.00 0.00 C ATOM 312 NE2 HIS E 11 -0.959 -1.379 -1.024 1.00 0.00 N ATOM 313 H HIS E 11 0.493 -4.707 0.904 1.00 0.00 H ATOM 314 HA HIS E 11 2.270 -5.679 -1.170 1.00 0.00 H ATOM 315 HB2 HIS E 11 0.742 -4.672 -2.768 1.00 0.00 H ATOM 316 HB3 HIS E 11 -0.185 -5.577 -1.539 1.00 0.00 H ATOM 317 HD1 HIS E 11 -1.775 -4.189 0.007 1.00 0.00 H ATOM 318 HD2 HIS E 11 0.609 -1.839 -2.469 1.00 0.00 H ATOM 319 HE1 HIS E 11 -2.515 -1.820 0.353 1.00 0.00 H ATOM 320 N ILE E 12 2.888 -3.289 -2.309 1.00 0.00 N ATOM 321 CA ILE E 12 4.030 -2.426 -2.641 1.00 0.00 C ATOM 322 C ILE E 12 3.528 -1.030 -3.001 1.00 0.00 C ATOM 323 O ILE E 12 2.637 -0.876 -3.845 1.00 0.00 O ATOM 324 CB ILE E 12 4.876 -3.093 -3.780 1.00 0.00 C ATOM 325 CG1 ILE E 12 5.987 -2.139 -4.279 1.00 0.00 C ATOM 326 CG2 ILE E 12 4.000 -3.619 -4.943 1.00 0.00 C ATOM 327 CD1 ILE E 12 7.221 -2.034 -3.352 1.00 0.00 C ATOM 328 H ILE E 12 2.565 -3.898 -3.038 1.00 0.00 H ATOM 329 HA ILE E 12 4.660 -2.339 -1.744 1.00 0.00 H ATOM 330 HB ILE E 12 5.379 -3.968 -3.337 1.00 0.00 H ATOM 331 HG12 ILE E 12 6.325 -2.494 -5.262 1.00 0.00 H ATOM 332 HG13 ILE E 12 5.553 -1.139 -4.393 1.00 0.00 H ATOM 333 HG21 ILE E 12 3.541 -4.538 -4.612 1.00 0.00 H ATOM 334 HG22 ILE E 12 4.652 -3.786 -5.787 1.00 0.00 H ATOM 335 HG23 ILE E 12 3.260 -2.863 -5.158 1.00 0.00 H ATOM 336 HD11 ILE E 12 6.880 -2.191 -2.341 1.00 0.00 H ATOM 337 HD12 ILE E 12 7.922 -2.796 -3.656 1.00 0.00 H ATOM 338 HD13 ILE E 12 7.637 -1.044 -3.479 1.00 0.00 H ATOM 339 N ALA E 13 4.367 -0.054 -2.694 1.00 0.00 N ATOM 340 CA ALA E 13 4.119 1.339 -3.050 1.00 0.00 C ATOM 341 C ALA E 13 3.935 1.509 -4.544 1.00 0.00 C ATOM 342 O ALA E 13 2.940 2.069 -5.010 1.00 0.00 O ATOM 343 CB ALA E 13 5.332 2.141 -2.544 1.00 0.00 C ATOM 344 H ALA E 13 5.227 -0.230 -2.211 1.00 0.00 H ATOM 345 HA ALA E 13 3.233 1.700 -2.523 1.00 0.00 H ATOM 346 HB1 ALA E 13 5.144 2.413 -1.515 1.00 0.00 H ATOM 347 HB2 ALA E 13 6.194 1.456 -2.592 1.00 0.00 H ATOM 348 HB3 ALA E 13 5.484 2.986 -3.169 1.00 0.00 H ATOM 349 N ARG E 14 4.933 1.066 -5.308 1.00 0.00 N ATOM 350 CA ARG E 14 4.983 1.359 -6.737 1.00 0.00 C ATOM 351 C ARG E 14 3.773 0.765 -7.445 1.00 0.00 C ATOM 352 O ARG E 14 3.406 1.176 -8.544 1.00 0.00 O ATOM 353 CB ARG E 14 6.274 0.830 -7.377 1.00 0.00 C ATOM 354 CG ARG E 14 6.463 1.224 -8.835 1.00 0.00 C ATOM 355 CD ARG E 14 6.281 0.060 -9.749 1.00 0.00 C ATOM 356 NE ARG E 14 4.930 -0.015 -10.281 1.00 0.00 N ATOM 357 CZ ARG E 14 4.429 0.883 -11.134 1.00 0.00 C ATOM 358 NH1 ARG E 14 5.059 2.027 -11.386 1.00 0.00 N ATOM 359 NH2 ARG E 14 3.222 0.675 -11.662 1.00 0.00 N ATOM 360 H ARG E 14 5.776 0.746 -4.871 1.00 0.00 H ATOM 361 HA ARG E 14 4.965 2.450 -6.874 1.00 0.00 H ATOM 362 HB2 ARG E 14 7.118 1.221 -6.804 1.00 0.00 H ATOM 363 HB3 ARG E 14 6.258 -0.261 -7.316 1.00 0.00 H ATOM 364 HG2 ARG E 14 5.730 1.996 -9.094 1.00 0.00 H ATOM 365 HG3 ARG E 14 7.473 1.624 -8.967 1.00 0.00 H ATOM 366 HD2 ARG E 14 6.985 0.153 -10.582 1.00 0.00 H ATOM 367 HD3 ARG E 14 6.495 -0.858 -9.195 1.00 0.00 H ATOM 368 HE ARG E 14 4.345 -0.773 -9.991 1.00 0.00 H ATOM 369 HH11 ARG E 14 5.946 2.214 -10.963 1.00 0.00 H ATOM 370 HH12 ARG E 14 4.650 2.697 -12.006 1.00 0.00 H ATOM 371 HH21 ARG E 14 2.723 -0.165 -11.452 1.00 0.00 H ATOM 372 HH22 ARG E 14 2.819 1.358 -12.272 1.00 0.00 H ATOM 373 N ASN E 15 3.055 -0.082 -6.714 1.00 0.00 N ATOM 374 CA ASN E 15 1.955 -0.847 -7.324 1.00 0.00 C ATOM 375 C ASN E 15 0.634 -0.453 -6.700 1.00 0.00 C ATOM 376 O ASN E 15 -0.377 -1.150 -6.836 1.00 0.00 O ATOM 377 CB ASN E 15 2.322 -2.313 -7.400 1.00 0.00 C ATOM 378 CG ASN E 15 1.389 -3.320 -6.779 1.00 0.00 C ATOM 379 OD1 ASN E 15 0.918 -4.255 -7.450 1.00 0.00 O ATOM 380 ND2 ASN E 15 1.103 -3.156 -5.485 1.00 0.00 N ATOM 381 H ASN E 15 3.416 -0.431 -5.855 1.00 0.00 H ATOM 382 HA ASN E 15 1.913 -0.494 -8.382 1.00 0.00 H ATOM 383 HB2 ASN E 15 2.459 -2.572 -8.463 1.00 0.00 H ATOM 384 HB3 ASN E 15 3.315 -2.431 -6.912 1.00 0.00 H ATOM 385 HD21 ASN E 15 1.528 -2.406 -4.975 1.00 0.00 H ATOM 386 HD22 ASN E 15 0.541 -3.830 -5.006 1.00 0.00 H ATOM 387 N CYS E 16 0.624 0.679 -6.005 1.00 0.00 N ATOM 388 CA CYS E 16 -0.468 0.985 -5.070 1.00 0.00 C ATOM 389 C CYS E 16 -1.623 1.634 -5.825 1.00 0.00 C ATOM 390 O CYS E 16 -1.410 2.396 -6.770 1.00 0.00 O ATOM 391 CB CYS E 16 0.059 1.871 -3.944 1.00 0.00 C ATOM 392 SG CYS E 16 -1.075 2.126 -2.566 1.00 0.00 S ATOM 393 H CYS E 16 1.485 1.167 -5.844 1.00 0.00 H ATOM 394 HA CYS E 16 -0.817 0.049 -4.631 1.00 0.00 H ATOM 395 HB2 CYS E 16 0.974 1.400 -3.554 1.00 0.00 H ATOM 396 HB3 CYS E 16 0.323 2.839 -4.380 1.00 0.00 H ATOM 397 N ARG E 17 -2.817 1.523 -5.247 1.00 0.00 N ATOM 398 CA ARG E 17 -3.939 2.371 -5.643 1.00 0.00 C ATOM 399 C ARG E 17 -4.287 3.341 -4.521 1.00 0.00 C ATOM 400 O ARG E 17 -4.797 4.435 -4.760 1.00 0.00 O ATOM 401 CB ARG E 17 -5.171 1.536 -6.012 1.00 0.00 C ATOM 402 CG ARG E 17 -6.389 2.349 -6.424 1.00 0.00 C ATOM 403 CD ARG E 17 -7.570 2.050 -5.562 1.00 0.00 C ATOM 404 NE ARG E 17 -8.760 1.757 -6.349 1.00 0.00 N ATOM 405 CZ ARG E 17 -9.998 1.821 -5.853 1.00 0.00 C ATOM 406 NH1 ARG E 17 -10.242 2.354 -4.660 1.00 0.00 N ATOM 407 NH2 ARG E 17 -11.018 1.381 -6.590 1.00 0.00 N ATOM 408 H ARG E 17 -2.905 1.012 -4.391 1.00 0.00 H ATOM 409 HA ARG E 17 -3.648 2.952 -6.528 1.00 0.00 H ATOM 410 HB2 ARG E 17 -4.897 0.882 -6.843 1.00 0.00 H ATOM 411 HB3 ARG E 17 -5.441 0.931 -5.141 1.00 0.00 H ATOM 412 HG2 ARG E 17 -6.151 3.414 -6.340 1.00 0.00 H ATOM 413 HG3 ARG E 17 -6.640 2.113 -7.463 1.00 0.00 H ATOM 414 HD2 ARG E 17 -7.338 1.183 -4.936 1.00 0.00 H ATOM 415 HD3 ARG E 17 -7.770 2.917 -4.927 1.00 0.00 H ATOM 416 HE ARG E 17 -8.645 1.486 -7.304 1.00 0.00 H ATOM 417 HH11 ARG E 17 -9.487 2.702 -4.104 1.00 0.00 H ATOM 418 HH12 ARG E 17 -11.180 2.407 -4.318 1.00 0.00 H ATOM 419 HH21 ARG E 17 -10.850 0.995 -7.497 1.00 0.00 H ATOM 420 HH22 ARG E 17 -11.952 1.442 -6.239 1.00 0.00 H ATOM 421 N ALA E 18 -4.174 2.849 -3.289 1.00 0.00 N ATOM 422 CA ALA E 18 -4.604 3.609 -2.123 1.00 0.00 C ATOM 423 C ALA E 18 -6.101 3.898 -2.199 1.00 0.00 C ATOM 424 O ALA E 18 -6.621 4.644 -1.356 1.00 0.00 O ATOM 425 CB ALA E 18 -3.802 4.900 -2.005 1.00 0.00 C ATOM 426 OXT ALA E 18 -6.816 3.221 -2.952 1.00 0.00 O ATOM 427 H ALA E 18 -3.907 1.896 -3.157 1.00 0.00 H ATOM 428 HA ALA E 18 -4.416 3.010 -1.218 1.00 0.00 H ATOM 429 HB1 ALA E 18 -2.999 4.874 -2.735 1.00 0.00 H ATOM 430 HB2 ALA E 18 -4.464 5.737 -2.200 1.00 0.00 H ATOM 431 HB3 ALA E 18 -3.397 4.964 -1.000 1.00 0.00 H TER 432 ALA E 18 HETATM 433 ZN ZN E 19 -0.601 0.606 -0.907 1.00 0.00 ZN ENDMDL MODEL 3 ATOM 1 OP3 DA D 1 1.484 5.865 -7.010 1.00 0.00 O ATOM 2 P DA D 1 2.538 6.149 -8.015 1.00 0.00 P ATOM 3 OP1 DA D 1 1.922 6.967 -9.091 1.00 0.00 O ATOM 4 OP2 DA D 1 3.174 4.852 -8.365 1.00 0.00 O ATOM 5 O5' DA D 1 3.657 7.055 -7.302 1.00 0.00 O ATOM 6 C5' DA D 1 4.457 7.939 -8.097 1.00 0.00 C ATOM 7 C4' DA D 1 5.872 8.007 -7.577 1.00 0.00 C ATOM 8 O4' DA D 1 5.929 8.774 -6.346 1.00 0.00 O ATOM 9 C3' DA D 1 6.525 6.667 -7.218 1.00 0.00 C ATOM 10 O3' DA D 1 7.140 6.119 -8.390 1.00 0.00 O ATOM 11 C2' DA D 1 7.601 7.110 -6.232 1.00 0.00 C ATOM 12 C1' DA D 1 6.862 8.191 -5.472 1.00 0.00 C ATOM 13 N9 DA D 1 6.156 7.700 -4.251 1.00 0.00 N ATOM 14 C8 DA D 1 4.853 7.310 -4.128 1.00 0.00 C ATOM 15 N7 DA D 1 4.522 6.971 -2.921 1.00 0.00 N ATOM 16 C5 DA D 1 5.670 7.210 -2.179 1.00 0.00 C ATOM 17 C6 DA D 1 5.966 7.049 -0.816 1.00 0.00 C ATOM 18 N6 DA D 1 5.093 6.571 0.081 1.00 0.00 N ATOM 19 N1 DA D 1 7.206 7.381 -0.411 1.00 0.00 N ATOM 20 C2 DA D 1 8.077 7.839 -1.306 1.00 0.00 C ATOM 21 N3 DA D 1 7.913 8.032 -2.599 1.00 0.00 N ATOM 22 C4 DA D 1 6.665 7.693 -2.980 1.00 0.00 C ATOM 23 H5' DA D 1 4.014 8.941 -8.091 1.00 0.00 H ATOM 24 H5'' DA D 1 4.472 7.581 -9.136 1.00 0.00 H ATOM 25 H4' DA D 1 6.510 8.526 -8.306 1.00 0.00 H ATOM 26 H3' DA D 1 5.768 5.978 -6.844 1.00 0.00 H ATOM 27 H2' DA D 1 7.852 6.267 -5.567 1.00 0.00 H ATOM 28 H2'' DA D 1 8.453 7.532 -6.786 1.00 0.00 H ATOM 29 H1' DA D 1 7.606 8.955 -5.144 1.00 0.00 H ATOM 30 H8 DA D 1 4.195 7.208 -4.965 1.00 0.00 H ATOM 31 H61 DA D 1 5.379 6.427 1.029 1.00 0.00 H ATOM 32 H62 DA D 1 4.184 6.276 -0.214 1.00 0.00 H ATOM 33 H2 DA D 1 9.057 8.056 -0.932 1.00 0.00 H ATOM 34 P DC D 2 8.038 4.854 -7.931 1.00 0.00 P ATOM 35 OP1 DC D 2 8.982 4.530 -9.028 1.00 0.00 O ATOM 36 OP2 DC D 2 7.103 3.794 -7.450 1.00 0.00 O ATOM 37 O5' DC D 2 8.913 5.314 -6.662 1.00 0.00 O ATOM 38 C5' DC D 2 10.143 6.016 -6.868 1.00 0.00 C ATOM 39 C4' DC D 2 11.146 5.634 -5.800 1.00 0.00 C ATOM 40 O4' DC D 2 10.799 6.267 -4.544 1.00 0.00 O ATOM 41 C3' DC D 2 11.214 4.139 -5.463 1.00 0.00 C ATOM 42 O3' DC D 2 12.161 3.510 -6.337 1.00 0.00 O ATOM 43 C2' DC D 2 11.759 4.170 -4.040 1.00 0.00 C ATOM 44 C1' DC D 2 11.020 5.371 -3.488 1.00 0.00 C ATOM 45 N1 DC D 2 9.724 5.037 -2.827 1.00 0.00 N ATOM 46 C2 DC D 2 9.736 4.850 -1.444 1.00 0.00 C ATOM 47 O2 DC D 2 10.822 4.862 -0.852 1.00 0.00 O ATOM 48 N3 DC D 2 8.565 4.573 -0.817 1.00 0.00 N ATOM 49 C4 DC D 2 7.412 4.559 -1.499 1.00 0.00 C ATOM 50 N4 DC D 2 6.297 4.282 -0.838 1.00 0.00 N ATOM 51 C5 DC D 2 7.375 4.785 -2.910 1.00 0.00 C ATOM 52 C6 DC D 2 8.567 4.971 -3.536 1.00 0.00 C ATOM 53 H5' DC D 2 9.969 7.099 -6.826 1.00 0.00 H ATOM 54 H5'' DC D 2 10.552 5.772 -7.854 1.00 0.00 H ATOM 55 H4' DC D 2 12.143 5.984 -6.083 1.00 0.00 H ATOM 56 H3' DC D 2 10.232 3.685 -5.605 1.00 0.00 H ATOM 57 H2' DC D 2 11.452 3.249 -3.516 1.00 0.00 H ATOM 58 H2'' DC D 2 12.841 4.353 -4.064 1.00 0.00 H ATOM 59 H1' DC D 2 11.671 5.848 -2.713 1.00 0.00 H ATOM 60 H41 DC D 2 6.324 4.126 0.149 1.00 0.00 H ATOM 61 H42 DC D 2 5.424 4.243 -1.326 1.00 0.00 H ATOM 62 H5 DC D 2 6.458 4.735 -3.463 1.00 0.00 H ATOM 63 H6 DC D 2 8.577 5.198 -4.584 1.00 0.00 H ATOM 64 P DG D 3 12.367 1.988 -5.825 1.00 0.00 P ATOM 65 OP1 DG D 3 13.599 1.445 -6.445 1.00 0.00 O ATOM 66 OP2 DG D 3 11.077 1.265 -6.032 1.00 0.00 O ATOM 67 O5' DG D 3 12.615 2.046 -4.235 1.00 0.00 O ATOM 68 C5' DG D 3 13.919 2.398 -3.746 1.00 0.00 C ATOM 69 C4' DG D 3 14.185 1.666 -2.449 1.00 0.00 C ATOM 70 O4' DG D 3 13.451 2.290 -1.368 1.00 0.00 O ATOM 71 C3' DG D 3 13.717 0.202 -2.427 1.00 0.00 C ATOM 72 O3' DG D 3 14.770 -0.630 -2.921 1.00 0.00 O ATOM 73 C2' DG D 3 13.517 -0.029 -0.934 1.00 0.00 C ATOM 74 C1' DG D 3 12.925 1.301 -0.523 1.00 0.00 C ATOM 75 N9 DG D 3 11.432 1.343 -0.565 1.00 0.00 N ATOM 76 C8 DG D 3 10.597 1.653 -1.616 1.00 0.00 C ATOM 77 N7 DG D 3 9.327 1.695 -1.286 1.00 0.00 N ATOM 78 C5 DG D 3 9.315 1.288 0.049 1.00 0.00 C ATOM 79 C6 DG D 3 8.222 1.045 0.919 1.00 0.00 C ATOM 80 O6 DG D 3 7.019 1.164 0.697 1.00 0.00 O ATOM 81 N1 DG D 3 8.657 0.602 2.176 1.00 0.00 N ATOM 82 C2 DG D 3 9.978 0.428 2.545 1.00 0.00 C ATOM 83 N2 DG D 3 10.184 -0.005 3.789 1.00 0.00 N ATOM 84 N3 DG D 3 11.001 0.667 1.729 1.00 0.00 N ATOM 85 C4 DG D 3 10.597 1.091 0.502 1.00 0.00 C ATOM 86 H5' DG D 3 13.976 3.478 -3.574 1.00 0.00 H ATOM 87 H5'' DG D 3 14.677 2.122 -4.487 1.00 0.00 H ATOM 88 H4' DG D 3 15.245 1.713 -2.202 1.00 0.00 H ATOM 89 H3' DG D 3 12.837 0.095 -3.062 1.00 0.00 H ATOM 90 H2' DG D 3 12.789 -0.844 -0.787 1.00 0.00 H ATOM 91 H2'' DG D 3 14.492 -0.186 -0.451 1.00 0.00 H ATOM 92 H1' DG D 3 13.229 1.503 0.535 1.00 0.00 H ATOM 93 H8 DG D 3 10.961 2.024 -2.556 1.00 0.00 H ATOM 94 H1 DG D 3 7.959 0.423 2.869 1.00 0.00 H ATOM 95 H21 DG D 3 9.409 -0.156 4.403 1.00 0.00 H ATOM 96 H22 DG D 3 11.117 -0.136 4.125 1.00 0.00 H ATOM 97 P DC D 4 14.337 -2.171 -2.682 1.00 0.00 P ATOM 98 OP1 DC D 4 15.543 -3.023 -2.812 1.00 0.00 O ATOM 99 OP2 DC D 4 13.163 -2.450 -3.561 1.00 0.00 O ATOM 100 O5' DC D 4 13.819 -2.296 -1.163 1.00 0.00 O ATOM 101 C5' DC D 4 14.784 -2.393 -0.105 1.00 0.00 C ATOM 102 C4' DC D 4 14.226 -3.258 1.009 1.00 0.00 C ATOM 103 O4' DC D 4 13.249 -2.497 1.769 1.00 0.00 O ATOM 104 C3' DC D 4 13.454 -4.504 0.546 1.00 0.00 C ATOM 105 O3' DC D 4 14.371 -5.594 0.412 1.00 0.00 O ATOM 106 C2' DC D 4 12.527 -4.743 1.732 1.00 0.00 C ATOM 107 C1' DC D 4 12.161 -3.320 2.092 1.00 0.00 C ATOM 108 N1 DC D 4 10.923 -2.821 1.427 1.00 0.00 N ATOM 109 C2 DC D 4 9.722 -2.952 2.126 1.00 0.00 C ATOM 110 O2 DC D 4 9.723 -3.555 3.205 1.00 0.00 O ATOM 111 N3 DC D 4 8.584 -2.486 1.553 1.00 0.00 N ATOM 112 C4 DC D 4 8.624 -1.848 0.377 1.00 0.00 C ATOM 113 N4 DC D 4 7.487 -1.405 -0.138 1.00 0.00 N ATOM 114 C5 DC D 4 9.852 -1.674 -0.340 1.00 0.00 C ATOM 115 C6 DC D 4 10.966 -2.231 0.205 1.00 0.00 C ATOM 116 H5' DC D 4 15.010 -1.398 0.287 1.00 0.00 H ATOM 117 H5'' DC D 4 15.708 -2.839 -0.485 1.00 0.00 H ATOM 118 H4' DC D 4 15.021 -3.551 1.691 1.00 0.00 H ATOM 119 H3' DC D 4 12.982 -4.300 -0.417 1.00 0.00 H ATOM 120 H2' DC D 4 11.642 -5.301 1.387 1.00 0.00 H ATOM 121 H2'' DC D 4 13.091 -5.220 2.545 1.00 0.00 H ATOM 122 H1' DC D 4 11.978 -3.285 3.197 1.00 0.00 H ATOM 123 H41 DC D 4 6.636 -1.488 0.385 1.00 0.00 H ATOM 124 H42 DC D 4 7.489 -0.917 -1.013 1.00 0.00 H ATOM 125 H5 DC D 4 9.880 -1.198 -1.299 1.00 0.00 H ATOM 126 H6 DC D 4 11.913 -2.083 -0.275 1.00 0.00 H ATOM 127 P DC D 5 13.528 -6.936 0.105 1.00 0.00 P ATOM 128 OP1 DC D 5 14.414 -8.107 0.324 1.00 0.00 O ATOM 129 OP2 DC D 5 12.885 -6.770 -1.231 1.00 0.00 O ATOM 130 O5' DC D 5 12.336 -7.036 1.184 1.00 0.00 O ATOM 131 C5' DC D 5 12.623 -7.536 2.494 1.00 0.00 C ATOM 132 C4' DC D 5 11.406 -8.226 3.073 1.00 0.00 C ATOM 133 O4' DC D 5 10.451 -7.223 3.515 1.00 0.00 O ATOM 134 C3' DC D 5 10.613 -9.121 2.116 1.00 0.00 C ATOM 135 O3' DC D 5 11.121 -10.457 2.186 1.00 0.00 O ATOM 136 C2' DC D 5 9.218 -9.079 2.741 1.00 0.00 C ATOM 137 C1' DC D 5 9.154 -7.638 3.193 1.00 0.00 C ATOM 138 N1 DC D 5 8.547 -6.712 2.192 1.00 0.00 N ATOM 139 C2 DC D 5 7.159 -6.563 2.214 1.00 0.00 C ATOM 140 O2 DC D 5 6.503 -7.202 3.044 1.00 0.00 O ATOM 141 N3 DC D 5 6.581 -5.730 1.314 1.00 0.00 N ATOM 142 C4 DC D 5 7.328 -5.064 0.423 1.00 0.00 C ATOM 143 N4 DC D 5 6.716 -4.260 -0.434 1.00 0.00 N ATOM 144 C5 DC D 5 8.749 -5.231 0.361 1.00 0.00 C ATOM 145 C6 DC D 5 9.298 -6.144 1.209 1.00 0.00 C ATOM 146 H5' DC D 5 12.903 -6.699 3.152 1.00 0.00 H ATOM 147 H5'' DC D 5 13.461 -8.234 2.454 1.00 0.00 H ATOM 148 H4' DC D 5 11.695 -8.807 3.953 1.00 0.00 H ATOM 149 H3' DC D 5 10.707 -8.747 1.096 1.00 0.00 H ATOM 150 H2' DC D 5 8.470 -9.281 1.959 1.00 0.00 H ATOM 151 H2'' DC D 5 9.191 -9.760 3.602 1.00 0.00 H ATOM 152 H1' DC D 5 8.503 -7.595 4.108 1.00 0.00 H ATOM 153 H41 DC D 5 5.727 -4.118 -0.370 1.00 0.00 H ATOM 154 H42 DC D 5 7.253 -3.731 -1.091 1.00 0.00 H ATOM 155 H5 DC D 5 9.342 -4.728 -0.373 1.00 0.00 H ATOM 156 H6 DC D 5 10.363 -6.267 1.229 1.00 0.00 H TER 157 DC D 5 ATOM 158 N VAL E 1 5.709 -6.506 6.169 1.00 0.00 N ATOM 159 CA VAL E 1 5.895 -5.062 6.412 1.00 0.00 C ATOM 160 C VAL E 1 4.762 -4.284 5.763 1.00 0.00 C ATOM 161 O VAL E 1 3.891 -4.849 5.101 1.00 0.00 O ATOM 162 CB VAL E 1 7.304 -4.637 5.970 1.00 0.00 C ATOM 163 CG1 VAL E 1 7.440 -4.578 4.457 1.00 0.00 C ATOM 164 CG2 VAL E 1 7.758 -3.330 6.608 1.00 0.00 C ATOM 165 H1 VAL E 1 5.240 -6.914 6.950 1.00 0.00 H ATOM 166 H2 VAL E 1 5.162 -6.634 5.344 1.00 0.00 H ATOM 167 H3 VAL E 1 6.602 -6.937 6.050 1.00 0.00 H ATOM 168 HA VAL E 1 5.831 -4.910 7.499 1.00 0.00 H ATOM 169 HB VAL E 1 7.995 -5.418 6.320 1.00 0.00 H ATOM 170 HG11 VAL E 1 8.203 -5.283 4.130 1.00 0.00 H ATOM 171 HG12 VAL E 1 6.484 -4.838 3.998 1.00 0.00 H ATOM 172 HG13 VAL E 1 7.722 -3.569 4.155 1.00 0.00 H ATOM 173 HG21 VAL E 1 7.231 -3.184 7.552 1.00 0.00 H ATOM 174 HG22 VAL E 1 8.831 -3.367 6.794 1.00 0.00 H ATOM 175 HG23 VAL E 1 7.534 -2.500 5.936 1.00 0.00 H ATOM 176 N LYS E 2 4.858 -2.955 5.846 1.00 0.00 N ATOM 177 CA LYS E 2 3.771 -2.098 5.384 1.00 0.00 C ATOM 178 C LYS E 2 4.133 -1.457 4.042 1.00 0.00 C ATOM 179 O LYS E 2 5.149 -0.758 3.946 1.00 0.00 O ATOM 180 CB LYS E 2 3.447 -0.995 6.390 1.00 0.00 C ATOM 181 CG LYS E 2 4.660 -0.177 6.832 1.00 0.00 C ATOM 182 CD LYS E 2 4.351 0.787 7.961 1.00 0.00 C ATOM 183 CE LYS E 2 3.707 0.175 9.139 1.00 0.00 C ATOM 184 NZ LYS E 2 2.241 0.231 9.061 1.00 0.00 N ATOM 185 H LYS E 2 5.487 -2.563 6.526 1.00 0.00 H ATOM 186 HA LYS E 2 2.869 -2.708 5.241 1.00 0.00 H ATOM 187 HB2 LYS E 2 2.721 -0.317 5.931 1.00 0.00 H ATOM 188 HB3 LYS E 2 3.003 -1.460 7.274 1.00 0.00 H ATOM 189 HG2 LYS E 2 5.439 -0.859 7.187 1.00 0.00 H ATOM 190 HG3 LYS E 2 5.037 0.392 5.976 1.00 0.00 H ATOM 191 HD2 LYS E 2 5.297 1.247 8.258 1.00 0.00 H ATOM 192 HD3 LYS E 2 3.740 1.600 7.561 1.00 0.00 H ATOM 193 HE2 LYS E 2 4.037 -0.870 9.194 1.00 0.00 H ATOM 194 HE3 LYS E 2 4.054 0.701 10.040 1.00 0.00 H ATOM 195 HZ1 LYS E 2 2.033 -0.343 8.308 1.00 0.00 H ATOM 196 HZ2 LYS E 2 1.964 -0.127 9.918 1.00 0.00 H ATOM 197 HZ3 LYS E 2 2.068 1.172 8.900 1.00 0.00 H ATOM 198 N CYS E 3 3.132 -1.365 3.172 1.00 0.00 N ATOM 199 CA CYS E 3 3.131 -0.381 2.085 1.00 0.00 C ATOM 200 C CYS E 3 3.190 1.028 2.664 1.00 0.00 C ATOM 201 O CYS E 3 2.343 1.414 3.472 1.00 0.00 O ATOM 202 CB CYS E 3 1.902 -0.585 1.203 1.00 0.00 C ATOM 203 SG CYS E 3 1.874 0.367 -0.332 1.00 0.00 S ATOM 204 H CYS E 3 2.256 -1.808 3.378 1.00 0.00 H ATOM 205 HA CYS E 3 4.019 -0.543 1.468 1.00 0.00 H ATOM 206 HB2 CYS E 3 1.850 -1.652 0.944 1.00 0.00 H ATOM 207 HB3 CYS E 3 1.019 -0.319 1.794 1.00 0.00 H ATOM 208 N PHE E 4 3.973 1.878 1.993 1.00 0.00 N ATOM 209 CA PHE E 4 4.114 3.263 2.417 1.00 0.00 C ATOM 210 C PHE E 4 3.410 4.211 1.460 1.00 0.00 C ATOM 211 O PHE E 4 3.128 5.363 1.797 1.00 0.00 O ATOM 212 CB PHE E 4 5.590 3.714 2.585 1.00 0.00 C ATOM 213 CG PHE E 4 5.859 4.286 3.946 1.00 0.00 C ATOM 214 CD1 PHE E 4 5.338 3.745 5.122 1.00 0.00 C ATOM 215 CD2 PHE E 4 6.736 5.371 4.022 1.00 0.00 C ATOM 216 CE1 PHE E 4 5.593 4.352 6.357 1.00 0.00 C ATOM 217 CE2 PHE E 4 7.026 5.969 5.238 1.00 0.00 C ATOM 218 CZ PHE E 4 6.425 5.485 6.401 1.00 0.00 C ATOM 219 H PHE E 4 4.643 1.512 1.348 1.00 0.00 H ATOM 220 HA PHE E 4 3.634 3.368 3.408 1.00 0.00 H ATOM 221 HB2 PHE E 4 6.236 2.849 2.432 1.00 0.00 H ATOM 222 HB3 PHE E 4 5.804 4.478 1.835 1.00 0.00 H ATOM 223 HD1 PHE E 4 4.675 2.907 5.069 1.00 0.00 H ATOM 224 HD2 PHE E 4 7.193 5.744 3.129 1.00 0.00 H ATOM 225 HE1 PHE E 4 5.152 3.967 7.252 1.00 0.00 H ATOM 226 HE2 PHE E 4 7.681 6.815 5.282 1.00 0.00 H ATOM 227 HZ PHE E 4 6.620 5.962 7.339 1.00 0.00 H ATOM 228 N ASN E 5 3.047 3.689 0.295 1.00 0.00 N ATOM 229 CA ASN E 5 2.245 4.446 -0.663 1.00 0.00 C ATOM 230 C ASN E 5 0.889 4.791 -0.056 1.00 0.00 C ATOM 231 O ASN E 5 0.511 5.960 0.028 1.00 0.00 O ATOM 232 CB ASN E 5 2.157 3.701 -1.998 1.00 0.00 C ATOM 233 CG ASN E 5 1.495 4.513 -3.093 1.00 0.00 C ATOM 234 OD1 ASN E 5 2.160 4.947 -4.049 1.00 0.00 O ATOM 235 ND2 ASN E 5 0.242 4.908 -2.850 1.00 0.00 N ATOM 236 H ASN E 5 3.111 2.700 0.151 1.00 0.00 H ATOM 237 HA ASN E 5 2.762 5.386 -0.863 1.00 0.00 H ATOM 238 HB2 ASN E 5 3.169 3.441 -2.309 1.00 0.00 H ATOM 239 HB3 ASN E 5 1.574 2.793 -1.827 1.00 0.00 H ATOM 240 HD21 ASN E 5 -0.280 4.448 -2.126 1.00 0.00 H ATOM 241 HD22 ASN E 5 -0.242 5.468 -3.526 1.00 0.00 H ATOM 242 N CYS E 6 0.329 3.805 0.652 1.00 0.00 N ATOM 243 CA CYS E 6 -0.959 3.991 1.307 1.00 0.00 C ATOM 244 C CYS E 6 -0.805 3.945 2.821 1.00 0.00 C ATOM 245 O CYS E 6 -1.537 4.604 3.558 1.00 0.00 O ATOM 246 CB CYS E 6 -1.992 2.983 0.812 1.00 0.00 C ATOM 247 SG CYS E 6 -1.486 1.251 0.941 1.00 0.00 S ATOM 248 H CYS E 6 0.639 2.865 0.492 1.00 0.00 H ATOM 249 HA CYS E 6 -1.336 4.995 1.040 1.00 0.00 H ATOM 250 HB2 CYS E 6 -2.906 3.119 1.400 1.00 0.00 H ATOM 251 HB3 CYS E 6 -2.200 3.203 -0.239 1.00 0.00 H ATOM 252 N GLY E 7 0.062 3.046 3.279 1.00 0.00 N ATOM 253 CA GLY E 7 0.312 2.892 4.706 1.00 0.00 C ATOM 254 C GLY E 7 -0.041 1.479 5.159 1.00 0.00 C ATOM 255 O GLY E 7 0.324 1.055 6.255 1.00 0.00 O ATOM 256 H GLY E 7 0.675 2.583 2.641 1.00 0.00 H ATOM 257 HA2 GLY E 7 1.373 3.086 4.922 1.00 0.00 H ATOM 258 HA3 GLY E 7 -0.294 3.615 5.271 1.00 0.00 H ATOM 259 N LYS E 8 -0.897 0.827 4.377 1.00 0.00 N ATOM 260 CA LYS E 8 -1.505 -0.430 4.799 1.00 0.00 C ATOM 261 C LYS E 8 -0.539 -1.587 4.572 1.00 0.00 C ATOM 262 O LYS E 8 0.593 -1.386 4.129 1.00 0.00 O ATOM 263 CB LYS E 8 -2.807 -0.710 4.046 1.00 0.00 C ATOM 264 CG LYS E 8 -4.066 -0.487 4.884 1.00 0.00 C ATOM 265 CD LYS E 8 -5.196 0.156 4.103 1.00 0.00 C ATOM 266 CE LYS E 8 -6.092 1.012 4.904 1.00 0.00 C ATOM 267 NZ LYS E 8 -7.261 0.276 5.401 1.00 0.00 N ATOM 268 H LYS E 8 -1.301 1.293 3.588 1.00 0.00 H ATOM 269 HA LYS E 8 -1.738 -0.373 5.871 1.00 0.00 H ATOM 270 HB2 LYS E 8 -2.847 -0.047 3.179 1.00 0.00 H ATOM 271 HB3 LYS E 8 -2.791 -1.750 3.713 1.00 0.00 H ATOM 272 HG2 LYS E 8 -4.427 -1.455 5.248 1.00 0.00 H ATOM 273 HG3 LYS E 8 -3.818 0.153 5.737 1.00 0.00 H ATOM 274 HD2 LYS E 8 -4.739 0.750 3.307 1.00 0.00 H ATOM 275 HD3 LYS E 8 -5.759 -0.633 3.599 1.00 0.00 H ATOM 276 HE2 LYS E 8 -5.510 1.404 5.750 1.00 0.00 H ATOM 277 HE3 LYS E 8 -6.417 1.857 4.282 1.00 0.00 H ATOM 278 HZ1 LYS E 8 -7.858 0.258 4.636 1.00 0.00 H ATOM 279 HZ2 LYS E 8 -6.892 -0.591 5.631 1.00 0.00 H ATOM 280 HZ3 LYS E 8 -7.574 0.830 6.132 1.00 0.00 H ATOM 281 N GLU E 9 -0.912 -2.754 5.094 1.00 0.00 N ATOM 282 CA GLU E 9 0.015 -3.873 5.203 1.00 0.00 C ATOM 283 C GLU E 9 -0.025 -4.719 3.932 1.00 0.00 C ATOM 284 O GLU E 9 -1.099 -5.147 3.502 1.00 0.00 O ATOM 285 CB GLU E 9 -0.401 -4.696 6.430 1.00 0.00 C ATOM 286 CG GLU E 9 -1.649 -5.355 6.570 1.00 0.00 C ATOM 287 CD GLU E 9 -1.623 -6.779 7.040 1.00 0.00 C ATOM 288 OE1 GLU E 9 -0.684 -7.537 6.867 1.00 0.00 O ATOM 289 OE2 GLU E 9 -2.732 -7.148 7.484 1.00 0.00 O ATOM 290 H GLU E 9 -1.778 -2.818 5.592 1.00 0.00 H ATOM 291 HA GLU E 9 1.036 -3.499 5.356 1.00 0.00 H ATOM 292 HB2 GLU E 9 0.455 -5.336 6.653 1.00 0.00 H ATOM 293 HB3 GLU E 9 -0.300 -3.961 7.232 1.00 0.00 H ATOM 294 HG2 GLU E 9 -2.192 -4.767 7.318 1.00 0.00 H ATOM 295 HG3 GLU E 9 -2.193 -5.326 5.621 1.00 0.00 H ATOM 296 N GLY E 10 1.150 -5.186 3.518 1.00 0.00 N ATOM 297 CA GLY E 10 1.243 -6.303 2.583 1.00 0.00 C ATOM 298 C GLY E 10 2.022 -5.890 1.336 1.00 0.00 C ATOM 299 O GLY E 10 3.004 -6.543 0.970 1.00 0.00 O ATOM 300 H GLY E 10 1.984 -4.920 4.004 1.00 0.00 H ATOM 301 HA2 GLY E 10 1.754 -7.148 3.064 1.00 0.00 H ATOM 302 HA3 GLY E 10 0.235 -6.624 2.289 1.00 0.00 H ATOM 303 N HIS E 11 1.408 -5.016 0.541 1.00 0.00 N ATOM 304 CA HIS E 11 1.805 -4.839 -0.854 1.00 0.00 C ATOM 305 C HIS E 11 2.758 -3.657 -0.984 1.00 0.00 C ATOM 306 O HIS E 11 3.245 -3.127 0.016 1.00 0.00 O ATOM 307 CB HIS E 11 0.609 -4.652 -1.816 1.00 0.00 C ATOM 308 CG HIS E 11 -0.176 -3.401 -1.531 1.00 0.00 C ATOM 309 ND1 HIS E 11 -1.225 -3.337 -0.648 1.00 0.00 N ATOM 310 CD2 HIS E 11 0.147 -2.112 -1.818 1.00 0.00 C ATOM 311 CE1 HIS E 11 -1.526 -2.068 -0.419 1.00 0.00 C ATOM 312 NE2 HIS E 11 -0.685 -1.304 -1.083 1.00 0.00 N ATOM 313 H HIS E 11 0.539 -4.617 0.831 1.00 0.00 H ATOM 314 HA HIS E 11 2.347 -5.746 -1.171 1.00 0.00 H ATOM 315 HB2 HIS E 11 0.984 -4.600 -2.840 1.00 0.00 H ATOM 316 HB3 HIS E 11 -0.062 -5.510 -1.712 1.00 0.00 H ATOM 317 HD1 HIS E 11 -1.649 -4.105 -0.166 1.00 0.00 H ATOM 318 HD2 HIS E 11 0.955 -1.782 -2.437 1.00 0.00 H ATOM 319 HE1 HIS E 11 -2.286 -1.718 0.250 1.00 0.00 H ATOM 320 N ILE E 12 3.180 -3.388 -2.219 1.00 0.00 N ATOM 321 CA ILE E 12 4.366 -2.564 -2.452 1.00 0.00 C ATOM 322 C ILE E 12 3.992 -1.292 -3.197 1.00 0.00 C ATOM 323 O ILE E 12 3.105 -1.266 -4.049 1.00 0.00 O ATOM 324 CB ILE E 12 5.459 -3.402 -3.215 1.00 0.00 C ATOM 325 CG1 ILE E 12 6.808 -2.642 -3.181 1.00 0.00 C ATOM 326 CG2 ILE E 12 5.030 -3.778 -4.649 1.00 0.00 C ATOM 327 CD1 ILE E 12 6.941 -1.505 -4.221 1.00 0.00 C ATOM 328 H ILE E 12 2.876 -3.970 -2.977 1.00 0.00 H ATOM 329 HA ILE E 12 4.785 -2.281 -1.474 1.00 0.00 H ATOM 330 HB ILE E 12 5.596 -4.335 -2.655 1.00 0.00 H ATOM 331 HG12 ILE E 12 6.930 -2.212 -2.178 1.00 0.00 H ATOM 332 HG13 ILE E 12 7.611 -3.369 -3.356 1.00 0.00 H ATOM 333 HG21 ILE E 12 5.091 -4.853 -4.738 1.00 0.00 H ATOM 334 HG22 ILE E 12 4.015 -3.432 -4.788 1.00 0.00 H ATOM 335 HG23 ILE E 12 5.708 -3.289 -5.334 1.00 0.00 H ATOM 336 HD11 ILE E 12 7.873 -1.654 -4.746 1.00 0.00 H ATOM 337 HD12 ILE E 12 6.096 -1.576 -4.890 1.00 0.00 H ATOM 338 HD13 ILE E 12 6.938 -0.569 -3.681 1.00 0.00 H ATOM 339 N ALA E 13 4.702 -0.218 -2.896 1.00 0.00 N ATOM 340 CA ALA E 13 4.193 1.139 -3.154 1.00 0.00 C ATOM 341 C ALA E 13 4.015 1.377 -4.636 1.00 0.00 C ATOM 342 O ALA E 13 3.070 2.038 -5.074 1.00 0.00 O ATOM 343 CB ALA E 13 5.222 2.102 -2.544 1.00 0.00 C ATOM 344 H ALA E 13 5.419 -0.262 -2.192 1.00 0.00 H ATOM 345 HA ALA E 13 3.245 1.270 -2.634 1.00 0.00 H ATOM 346 HB1 ALA E 13 5.144 3.052 -3.009 1.00 0.00 H ATOM 347 HB2 ALA E 13 5.040 2.148 -1.476 1.00 0.00 H ATOM 348 HB3 ALA E 13 6.213 1.654 -2.724 1.00 0.00 H ATOM 349 N ARG E 14 4.925 0.812 -5.434 1.00 0.00 N ATOM 350 CA ARG E 14 5.020 1.186 -6.844 1.00 0.00 C ATOM 351 C ARG E 14 3.726 0.851 -7.574 1.00 0.00 C ATOM 352 O ARG E 14 3.545 1.211 -8.740 1.00 0.00 O ATOM 353 CB ARG E 14 6.204 0.498 -7.530 1.00 0.00 C ATOM 354 CG ARG E 14 6.489 0.984 -8.945 1.00 0.00 C ATOM 355 CD ARG E 14 5.865 0.096 -9.967 1.00 0.00 C ATOM 356 NE ARG E 14 5.430 0.835 -11.143 1.00 0.00 N ATOM 357 CZ ARG E 14 4.272 0.604 -11.765 1.00 0.00 C ATOM 358 NH1 ARG E 14 3.528 -0.459 -11.475 1.00 0.00 N ATOM 359 NH2 ARG E 14 3.881 1.425 -12.740 1.00 0.00 N ATOM 360 H ARG E 14 5.751 0.420 -5.016 1.00 0.00 H ATOM 361 HA ARG E 14 5.182 2.274 -6.900 1.00 0.00 H ATOM 362 HB2 ARG E 14 7.096 0.675 -6.922 1.00 0.00 H ATOM 363 HB3 ARG E 14 5.995 -0.573 -7.573 1.00 0.00 H ATOM 364 HG2 ARG E 14 6.088 1.995 -9.062 1.00 0.00 H ATOM 365 HG3 ARG E 14 7.572 1.002 -9.103 1.00 0.00 H ATOM 366 HD2 ARG E 14 6.598 -0.657 -10.273 1.00 0.00 H ATOM 367 HD3 ARG E 14 4.999 -0.400 -9.520 1.00 0.00 H ATOM 368 HE ARG E 14 6.025 1.555 -11.501 1.00 0.00 H ATOM 369 HH11 ARG E 14 3.820 -1.094 -10.759 1.00 0.00 H ATOM 370 HH12 ARG E 14 2.672 -0.621 -11.967 1.00 0.00 H ATOM 371 HH21 ARG E 14 4.442 2.217 -12.982 1.00 0.00 H ATOM 372 HH22 ARG E 14 3.024 1.252 -13.225 1.00 0.00 H ATOM 373 N ASN E 15 2.906 0.012 -6.945 1.00 0.00 N ATOM 374 CA ASN E 15 1.806 -0.644 -7.644 1.00 0.00 C ATOM 375 C ASN E 15 0.476 -0.276 -6.978 1.00 0.00 C ATOM 376 O ASN E 15 -0.431 -1.112 -6.913 1.00 0.00 O ATOM 377 CB ASN E 15 2.027 -2.144 -7.789 1.00 0.00 C ATOM 378 CG ASN E 15 3.486 -2.543 -7.915 1.00 0.00 C ATOM 379 OD1 ASN E 15 3.950 -2.905 -9.007 1.00 0.00 O ATOM 380 ND2 ASN E 15 4.260 -2.251 -6.865 1.00 0.00 N ATOM 381 H ASN E 15 3.175 -0.363 -6.057 1.00 0.00 H ATOM 382 HA ASN E 15 1.770 -0.231 -8.660 1.00 0.00 H ATOM 383 HB2 ASN E 15 1.607 -2.641 -6.909 1.00 0.00 H ATOM 384 HB3 ASN E 15 1.498 -2.484 -8.685 1.00 0.00 H ATOM 385 HD21 ASN E 15 3.829 -2.037 -5.982 1.00 0.00 H ATOM 386 HD22 ASN E 15 5.239 -2.461 -6.897 1.00 0.00 H ATOM 387 N CYS E 16 0.523 0.790 -6.189 1.00 0.00 N ATOM 388 CA CYS E 16 -0.512 1.052 -5.185 1.00 0.00 C ATOM 389 C CYS E 16 -1.722 1.696 -5.852 1.00 0.00 C ATOM 390 O CYS E 16 -1.595 2.396 -6.857 1.00 0.00 O ATOM 391 CB CYS E 16 0.062 1.913 -4.063 1.00 0.00 C ATOM 392 SG CYS E 16 -0.999 2.118 -2.621 1.00 0.00 S ATOM 393 H CYS E 16 1.353 1.344 -6.139 1.00 0.00 H ATOM 394 HA CYS E 16 -0.822 0.097 -4.751 1.00 0.00 H ATOM 395 HB2 CYS E 16 1.004 1.447 -3.735 1.00 0.00 H ATOM 396 HB3 CYS E 16 0.288 2.897 -4.485 1.00 0.00 H ATOM 397 N ARG E 17 -2.862 1.606 -5.171 1.00 0.00 N ATOM 398 CA ARG E 17 -4.046 2.358 -5.568 1.00 0.00 C ATOM 399 C ARG E 17 -4.711 2.989 -4.352 1.00 0.00 C ATOM 400 O ARG E 17 -5.906 3.283 -4.357 1.00 0.00 O ATOM 401 CB ARG E 17 -5.054 1.471 -6.313 1.00 0.00 C ATOM 402 CG ARG E 17 -5.686 0.378 -5.462 1.00 0.00 C ATOM 403 CD ARG E 17 -7.142 0.231 -5.748 1.00 0.00 C ATOM 404 NE ARG E 17 -7.910 1.381 -5.293 1.00 0.00 N ATOM 405 CZ ARG E 17 -8.718 1.348 -4.232 1.00 0.00 C ATOM 406 NH1 ARG E 17 -8.730 0.312 -3.399 1.00 0.00 N ATOM 407 NH2 ARG E 17 -9.498 2.399 -3.973 1.00 0.00 N ATOM 408 H ARG E 17 -2.871 1.165 -4.274 1.00 0.00 H ATOM 409 HA ARG E 17 -3.742 3.163 -6.254 1.00 0.00 H ATOM 410 HB2 ARG E 17 -5.851 2.115 -6.692 1.00 0.00 H ATOM 411 HB3 ARG E 17 -4.532 0.998 -7.148 1.00 0.00 H ATOM 412 HG2 ARG E 17 -5.186 -0.572 -5.674 1.00 0.00 H ATOM 413 HG3 ARG E 17 -5.557 0.630 -4.406 1.00 0.00 H ATOM 414 HD2 ARG E 17 -7.279 0.120 -6.829 1.00 0.00 H ATOM 415 HD3 ARG E 17 -7.511 -0.665 -5.241 1.00 0.00 H ATOM 416 HE ARG E 17 -7.824 2.240 -5.798 1.00 0.00 H ATOM 417 HH11 ARG E 17 -8.124 -0.468 -3.561 1.00 0.00 H ATOM 418 HH12 ARG E 17 -9.335 0.316 -2.603 1.00 0.00 H ATOM 419 HH21 ARG E 17 -9.483 3.193 -4.582 1.00 0.00 H ATOM 420 HH22 ARG E 17 -10.095 2.394 -3.173 1.00 0.00 H ATOM 421 N ALA E 18 -3.954 3.063 -3.260 1.00 0.00 N ATOM 422 CA ALA E 18 -4.510 3.448 -1.971 1.00 0.00 C ATOM 423 C ALA E 18 -5.578 2.448 -1.532 1.00 0.00 C ATOM 424 O ALA E 18 -6.339 2.741 -0.597 1.00 0.00 O ATOM 425 CB ALA E 18 -5.078 4.861 -2.038 1.00 0.00 C ATOM 426 OXT ALA E 18 -5.533 1.284 -1.954 1.00 0.00 O ATOM 427 H ALA E 18 -3.015 2.727 -3.285 1.00 0.00 H ATOM 428 HA ALA E 18 -3.705 3.443 -1.219 1.00 0.00 H ATOM 429 HB1 ALA E 18 -5.301 5.192 -1.028 1.00 0.00 H ATOM 430 HB2 ALA E 18 -5.983 4.841 -2.637 1.00 0.00 H ATOM 431 HB3 ALA E 18 -4.337 5.510 -2.493 1.00 0.00 H TER 432 ALA E 18 HETATM 433 ZN ZN E 19 -0.324 0.676 -0.964 1.00 0.00 ZN ENDMDL MODEL 4 ATOM 1 OP3 DA D 1 1.642 6.348 -6.882 1.00 0.00 O ATOM 2 P DA D 1 2.716 6.687 -7.848 1.00 0.00 P ATOM 3 OP1 DA D 1 2.130 7.593 -8.869 1.00 0.00 O ATOM 4 OP2 DA D 1 3.336 5.409 -8.285 1.00 0.00 O ATOM 5 O5' DA D 1 3.839 7.518 -7.054 1.00 0.00 O ATOM 6 C5' DA D 1 4.666 8.444 -7.770 1.00 0.00 C ATOM 7 C4' DA D 1 6.073 8.449 -7.227 1.00 0.00 C ATOM 8 O4' DA D 1 6.124 9.121 -5.942 1.00 0.00 O ATOM 9 C3' DA D 1 6.699 7.075 -6.959 1.00 0.00 C ATOM 10 O3' DA D 1 7.322 6.605 -8.160 1.00 0.00 O ATOM 11 C2' DA D 1 7.766 7.425 -5.928 1.00 0.00 C ATOM 12 C1' DA D 1 7.034 8.460 -5.100 1.00 0.00 C ATOM 13 N9 DA D 1 6.301 7.891 -3.929 1.00 0.00 N ATOM 14 C8 DA D 1 4.991 7.516 -3.854 1.00 0.00 C ATOM 15 N7 DA D 1 4.636 7.095 -2.680 1.00 0.00 N ATOM 16 C5 DA D 1 5.776 7.258 -1.906 1.00 0.00 C ATOM 17 C6 DA D 1 6.049 6.991 -0.555 1.00 0.00 C ATOM 18 N6 DA D 1 5.155 6.463 0.292 1.00 0.00 N ATOM 19 N1 DA D 1 7.288 7.270 -0.109 1.00 0.00 N ATOM 20 C2 DA D 1 8.180 7.779 -0.956 1.00 0.00 C ATOM 21 N3 DA D 1 8.038 8.070 -2.233 1.00 0.00 N ATOM 22 C4 DA D 1 6.791 7.781 -2.656 1.00 0.00 C ATOM 23 H5' DA D 1 4.239 9.451 -7.695 1.00 0.00 H ATOM 24 H5'' DA D 1 4.690 8.164 -8.833 1.00 0.00 H ATOM 25 H4' DA D 1 6.731 9.010 -7.906 1.00 0.00 H ATOM 26 H3' DA D 1 5.925 6.373 -6.648 1.00 0.00 H ATOM 27 H2' DA D 1 7.994 6.531 -5.324 1.00 0.00 H ATOM 28 H2'' DA D 1 8.634 7.872 -6.438 1.00 0.00 H ATOM 29 H1' DA D 1 7.785 9.184 -4.706 1.00 0.00 H ATOM 30 H8 DA D 1 4.344 7.488 -4.705 1.00 0.00 H ATOM 31 H61 DA D 1 5.424 6.244 1.230 1.00 0.00 H ATOM 32 H62 DA D 1 4.246 6.206 -0.038 1.00 0.00 H ATOM 33 H2 DA D 1 9.157 7.950 -0.553 1.00 0.00 H ATOM 34 P DC D 2 8.192 5.294 -7.784 1.00 0.00 P ATOM 35 OP1 DC D 2 9.148 5.036 -8.889 1.00 0.00 O ATOM 36 OP2 DC D 2 7.233 4.218 -7.396 1.00 0.00 O ATOM 37 O5' DC D 2 9.055 5.643 -6.472 1.00 0.00 O ATOM 38 C5' DC D 2 10.300 6.338 -6.609 1.00 0.00 C ATOM 39 C4' DC D 2 11.280 5.859 -5.558 1.00 0.00 C ATOM 40 O4' DC D 2 10.924 6.404 -4.263 1.00 0.00 O ATOM 41 C3' DC D 2 11.319 4.343 -5.332 1.00 0.00 C ATOM 42 O3' DC D 2 12.268 3.764 -6.237 1.00 0.00 O ATOM 43 C2' DC D 2 11.842 4.259 -3.903 1.00 0.00 C ATOM 44 C1' DC D 2 11.115 5.428 -3.274 1.00 0.00 C ATOM 45 N1 DC D 2 9.803 5.068 -2.658 1.00 0.00 N ATOM 46 C2 DC D 2 9.791 4.780 -1.292 1.00 0.00 C ATOM 47 O2 DC D 2 10.868 4.729 -0.686 1.00 0.00 O ATOM 48 N3 DC D 2 8.606 4.477 -0.704 1.00 0.00 N ATOM 49 C4 DC D 2 7.464 4.534 -1.401 1.00 0.00 C ATOM 50 N4 DC D 2 6.335 4.228 -0.779 1.00 0.00 N ATOM 51 C5 DC D 2 7.453 4.865 -2.792 1.00 0.00 C ATOM 52 C6 DC D 2 8.656 5.076 -3.385 1.00 0.00 C ATOM 53 H5' DC D 2 10.143 7.417 -6.488 1.00 0.00 H ATOM 54 H5'' DC D 2 10.720 6.160 -7.604 1.00 0.00 H ATOM 55 H4' DC D 2 12.286 6.212 -5.800 1.00 0.00 H ATOM 56 H3' DC D 2 10.332 3.917 -5.521 1.00 0.00 H ATOM 57 H2' DC D 2 11.512 3.307 -3.454 1.00 0.00 H ATOM 58 H2'' DC D 2 12.927 4.424 -3.899 1.00 0.00 H ATOM 59 H1' DC D 2 11.762 5.835 -2.456 1.00 0.00 H ATOM 60 H41 DC D 2 6.344 3.999 0.194 1.00 0.00 H ATOM 61 H42 DC D 2 5.468 4.241 -1.280 1.00 0.00 H ATOM 62 H5 DC D 2 6.543 4.872 -3.360 1.00 0.00 H ATOM 63 H6 DC D 2 8.686 5.380 -4.413 1.00 0.00 H ATOM 64 P DG D 3 12.442 2.205 -5.837 1.00 0.00 P ATOM 65 OP1 DG D 3 13.674 1.688 -6.479 1.00 0.00 O ATOM 66 OP2 DG D 3 11.143 1.522 -6.115 1.00 0.00 O ATOM 67 O5' DG D 3 12.666 2.141 -4.244 1.00 0.00 O ATOM 68 C5' DG D 3 13.968 2.433 -3.712 1.00 0.00 C ATOM 69 C4' DG D 3 14.203 1.602 -2.469 1.00 0.00 C ATOM 70 O4' DG D 3 13.462 2.157 -1.355 1.00 0.00 O ATOM 71 C3' DG D 3 13.711 0.149 -2.562 1.00 0.00 C ATOM 72 O3' DG D 3 14.757 -0.663 -3.102 1.00 0.00 O ATOM 73 C2' DG D 3 13.485 -0.189 -1.094 1.00 0.00 C ATOM 74 C1' DG D 3 12.907 1.117 -0.594 1.00 0.00 C ATOM 75 N9 DG D 3 11.416 1.188 -0.653 1.00 0.00 N ATOM 76 C8 DG D 3 10.603 1.589 -1.689 1.00 0.00 C ATOM 77 N7 DG D 3 9.329 1.629 -1.375 1.00 0.00 N ATOM 78 C5 DG D 3 9.290 1.124 -0.075 1.00 0.00 C ATOM 79 C6 DG D 3 8.180 0.836 0.760 1.00 0.00 C ATOM 80 O6 DG D 3 6.982 0.993 0.530 1.00 0.00 O ATOM 81 N1 DG D 3 8.588 0.294 1.986 1.00 0.00 N ATOM 82 C2 DG D 3 9.900 0.071 2.360 1.00 0.00 C ATOM 83 N2 DG D 3 10.081 -0.457 3.570 1.00 0.00 N ATOM 84 N3 DG D 3 10.940 0.351 1.578 1.00 0.00 N ATOM 85 C4 DG D 3 10.561 0.872 0.381 1.00 0.00 C ATOM 86 H5' DG D 3 14.040 3.496 -3.459 1.00 0.00 H ATOM 87 H5'' DG D 3 14.733 2.199 -4.461 1.00 0.00 H ATOM 88 H4' DG D 3 15.260 1.612 -2.205 1.00 0.00 H ATOM 89 H3' DG D 3 12.839 0.104 -3.216 1.00 0.00 H ATOM 90 H2' DG D 3 12.740 -1.000 -1.018 1.00 0.00 H ATOM 91 H2'' DG D 3 14.449 -0.398 -0.610 1.00 0.00 H ATOM 92 H1' DG D 3 13.199 1.234 0.480 1.00 0.00 H ATOM 93 H8 DG D 3 10.987 2.023 -2.594 1.00 0.00 H ATOM 94 H1 DG D 3 7.878 0.076 2.654 1.00 0.00 H ATOM 95 H21 DG D 3 9.295 -0.640 4.161 1.00 0.00 H ATOM 96 H22 DG D 3 11.006 -0.629 3.909 1.00 0.00 H ATOM 97 P DC D 4 14.296 -2.209 -2.985 1.00 0.00 P ATOM 98 OP1 DC D 4 15.490 -3.070 -3.161 1.00 0.00 O ATOM 99 OP2 DC D 4 13.131 -2.402 -3.899 1.00 0.00 O ATOM 100 O5' DC D 4 13.753 -2.438 -1.487 1.00 0.00 O ATOM 101 C5' DC D 4 14.700 -2.630 -0.425 1.00 0.00 C ATOM 102 C4' DC D 4 14.111 -3.565 0.613 1.00 0.00 C ATOM 103 O4' DC D 4 13.135 -2.845 1.413 1.00 0.00 O ATOM 104 C3' DC D 4 13.326 -4.760 0.048 1.00 0.00 C ATOM 105 O3' DC D 4 14.227 -5.853 -0.154 1.00 0.00 O ATOM 106 C2' DC D 4 12.377 -5.070 1.199 1.00 0.00 C ATOM 107 C1' DC D 4 12.029 -3.672 1.659 1.00 0.00 C ATOM 108 N1 DC D 4 10.809 -3.103 1.017 1.00 0.00 N ATOM 109 C2 DC D 4 9.596 -3.264 1.686 1.00 0.00 C ATOM 110 O2 DC D 4 9.571 -3.945 2.717 1.00 0.00 O ATOM 111 N3 DC D 4 8.474 -2.737 1.134 1.00 0.00 N ATOM 112 C4 DC D 4 8.543 -2.015 0.009 1.00 0.00 C ATOM 113 N4 DC D 4 7.421 -1.515 -0.487 1.00 0.00 N ATOM 114 C5 DC D 4 9.785 -1.809 -0.675 1.00 0.00 C ATOM 115 C6 DC D 4 10.880 -2.425 -0.158 1.00 0.00 C ATOM 116 H5' DC D 4 14.936 -1.670 0.042 1.00 0.00 H ATOM 117 H5'' DC D 4 15.622 -3.063 -0.825 1.00 0.00 H ATOM 118 H4' DC D 4 14.891 -3.922 1.282 1.00 0.00 H ATOM 119 H3' DC D 4 12.872 -4.476 -0.903 1.00 0.00 H ATOM 120 H2' DC D 4 11.488 -5.586 0.802 1.00 0.00 H ATOM 121 H2'' DC D 4 12.920 -5.616 1.983 1.00 0.00 H ATOM 122 H1' DC D 4 11.830 -3.715 2.762 1.00 0.00 H ATOM 123 H41 DC D 4 6.561 -1.622 0.016 1.00 0.00 H ATOM 124 H42 DC D 4 7.445 -0.963 -1.323 1.00 0.00 H ATOM 125 H5 DC D 4 9.835 -1.264 -1.595 1.00 0.00 H ATOM 126 H6 DC D 4 11.837 -2.258 -0.613 1.00 0.00 H ATOM 127 P DC D 5 13.366 -7.153 -0.572 1.00 0.00 P ATOM 128 OP1 DC D 5 14.231 -8.352 -0.428 1.00 0.00 O ATOM 129 OP2 DC D 5 12.747 -6.877 -1.901 1.00 0.00 O ATOM 130 O5' DC D 5 12.157 -7.312 0.480 1.00 0.00 O ATOM 131 C5' DC D 5 12.416 -7.913 1.753 1.00 0.00 C ATOM 132 C4' DC D 5 11.179 -8.622 2.262 1.00 0.00 C ATOM 133 O4' DC D 5 10.234 -7.639 2.764 1.00 0.00 O ATOM 134 C3' DC D 5 10.386 -9.430 1.230 1.00 0.00 C ATOM 135 O3' DC D 5 10.871 -10.776 1.207 1.00 0.00 O ATOM 136 C2' DC D 5 8.983 -9.410 1.837 1.00 0.00 C ATOM 137 C1' DC D 5 8.935 -8.006 2.394 1.00 0.00 C ATOM 138 N1 DC D 5 8.359 -6.998 1.456 1.00 0.00 N ATOM 139 C2 DC D 5 6.974 -6.827 1.470 1.00 0.00 C ATOM 140 O2 DC D 5 6.294 -7.514 2.241 1.00 0.00 O ATOM 141 N3 DC D 5 6.423 -5.919 0.626 1.00 0.00 N ATOM 142 C4 DC D 5 7.194 -5.202 -0.202 1.00 0.00 C ATOM 143 N4 DC D 5 6.609 -4.326 -1.005 1.00 0.00 N ATOM 144 C5 DC D 5 8.613 -5.389 -0.256 1.00 0.00 C ATOM 145 C6 DC D 5 9.134 -6.371 0.529 1.00 0.00 C ATOM 146 H5' DC D 5 12.700 -7.132 2.475 1.00 0.00 H ATOM 147 H5'' DC D 5 13.243 -8.621 1.673 1.00 0.00 H ATOM 148 H4' DC D 5 11.446 -9.272 3.100 1.00 0.00 H ATOM 149 H3' DC D 5 10.502 -8.984 0.242 1.00 0.00 H ATOM 150 H2' DC D 5 8.244 -9.541 1.032 1.00 0.00 H ATOM 151 H2'' DC D 5 8.932 -10.153 2.645 1.00 0.00 H ATOM 152 H1' DC D 5 8.271 -8.019 3.301 1.00 0.00 H ATOM 153 H41 DC D 5 5.620 -4.173 -0.945 1.00 0.00 H ATOM 154 H42 DC D 5 7.163 -3.760 -1.614 1.00 0.00 H ATOM 155 H5 DC D 5 9.225 -4.843 -0.943 1.00 0.00 H ATOM 156 H6 DC D 5 10.196 -6.514 0.554 1.00 0.00 H TER 157 DC D 5 ATOM 158 N VAL E 1 6.005 -6.532 5.148 1.00 0.00 N ATOM 159 CA VAL E 1 6.238 -5.107 5.430 1.00 0.00 C ATOM 160 C VAL E 1 4.916 -4.345 5.401 1.00 0.00 C ATOM 161 O VAL E 1 3.907 -4.869 4.916 1.00 0.00 O ATOM 162 CB VAL E 1 7.321 -4.552 4.495 1.00 0.00 C ATOM 163 CG1 VAL E 1 6.805 -4.307 3.086 1.00 0.00 C ATOM 164 CG2 VAL E 1 8.002 -3.304 5.047 1.00 0.00 C ATOM 165 H1 VAL E 1 5.029 -6.709 5.040 1.00 0.00 H ATOM 166 H2 VAL E 1 6.358 -7.082 5.910 1.00 0.00 H ATOM 167 H3 VAL E 1 6.485 -6.792 4.310 1.00 0.00 H ATOM 168 HA VAL E 1 6.629 -5.043 6.458 1.00 0.00 H ATOM 169 HB VAL E 1 8.099 -5.325 4.414 1.00 0.00 H ATOM 170 HG11 VAL E 1 6.643 -3.238 2.938 1.00 0.00 H ATOM 171 HG12 VAL E 1 5.857 -4.834 2.951 1.00 0.00 H ATOM 172 HG13 VAL E 1 7.527 -4.670 2.359 1.00 0.00 H ATOM 173 HG21 VAL E 1 7.537 -2.417 4.616 1.00 0.00 H ATOM 174 HG22 VAL E 1 7.890 -3.281 6.132 1.00 0.00 H ATOM 175 HG23 VAL E 1 9.060 -3.322 4.790 1.00 0.00 H ATOM 176 N LYS E 2 5.029 -3.023 5.539 1.00 0.00 N ATOM 177 CA LYS E 2 3.953 -2.112 5.183 1.00 0.00 C ATOM 178 C LYS E 2 4.240 -1.456 3.830 1.00 0.00 C ATOM 179 O LYS E 2 5.240 -0.739 3.692 1.00 0.00 O ATOM 180 CB LYS E 2 3.755 -1.017 6.230 1.00 0.00 C ATOM 181 CG LYS E 2 5.045 -0.295 6.627 1.00 0.00 C ATOM 182 CD LYS E 2 5.372 -0.426 8.102 1.00 0.00 C ATOM 183 CE LYS E 2 4.286 -0.019 9.014 1.00 0.00 C ATOM 184 NZ LYS E 2 4.265 -0.826 10.242 1.00 0.00 N ATOM 185 H LYS E 2 5.869 -2.646 5.923 1.00 0.00 H ATOM 186 HA LYS E 2 3.012 -2.674 5.098 1.00 0.00 H ATOM 187 HB2 LYS E 2 3.057 -0.282 5.824 1.00 0.00 H ATOM 188 HB3 LYS E 2 3.326 -1.475 7.126 1.00 0.00 H ATOM 189 HG2 LYS E 2 5.879 -0.726 6.065 1.00 0.00 H ATOM 190 HG3 LYS E 2 4.948 0.767 6.379 1.00 0.00 H ATOM 191 HD2 LYS E 2 5.627 -1.473 8.282 1.00 0.00 H ATOM 192 HD3 LYS E 2 6.284 0.141 8.303 1.00 0.00 H ATOM 193 HE2 LYS E 2 4.442 1.039 9.266 1.00 0.00 H ATOM 194 HE3 LYS E 2 3.329 -0.117 8.485 1.00 0.00 H ATOM 195 HZ1 LYS E 2 4.445 -1.724 9.925 1.00 0.00 H ATOM 196 HZ2 LYS E 2 4.985 -0.443 10.766 1.00 0.00 H ATOM 197 HZ3 LYS E 2 3.362 -0.697 10.571 1.00 0.00 H ATOM 198 N CYS E 3 3.196 -1.374 3.010 1.00 0.00 N ATOM 199 CA CYS E 3 3.130 -0.386 1.928 1.00 0.00 C ATOM 200 C CYS E 3 3.208 1.022 2.506 1.00 0.00 C ATOM 201 O CYS E 3 2.350 1.433 3.288 1.00 0.00 O ATOM 202 CB CYS E 3 1.853 -0.597 1.116 1.00 0.00 C ATOM 203 SG CYS E 3 1.738 0.351 -0.417 1.00 0.00 S ATOM 204 H CYS E 3 2.334 -1.821 3.260 1.00 0.00 H ATOM 205 HA CYS E 3 3.982 -0.542 1.260 1.00 0.00 H ATOM 206 HB2 CYS E 3 1.789 -1.663 0.867 1.00 0.00 H ATOM 207 HB3 CYS E 3 1.006 -0.329 1.755 1.00 0.00 H ATOM 208 N PHE E 4 4.061 1.841 1.886 1.00 0.00 N ATOM 209 CA PHE E 4 4.250 3.210 2.337 1.00 0.00 C ATOM 210 C PHE E 4 3.574 4.205 1.408 1.00 0.00 C ATOM 211 O PHE E 4 3.335 5.358 1.783 1.00 0.00 O ATOM 212 CB PHE E 4 5.742 3.607 2.505 1.00 0.00 C ATOM 213 CG PHE E 4 6.084 3.946 3.928 1.00 0.00 C ATOM 214 CD1 PHE E 4 6.217 2.883 4.824 1.00 0.00 C ATOM 215 CD2 PHE E 4 6.283 5.251 4.378 1.00 0.00 C ATOM 216 CE1 PHE E 4 6.582 3.104 6.143 1.00 0.00 C ATOM 217 CE2 PHE E 4 6.659 5.496 5.703 1.00 0.00 C ATOM 218 CZ PHE E 4 6.839 4.407 6.574 1.00 0.00 C ATOM 219 H PHE E 4 4.731 1.456 1.253 1.00 0.00 H ATOM 220 HA PHE E 4 3.781 3.309 3.335 1.00 0.00 H ATOM 221 HB2 PHE E 4 6.362 2.769 2.185 1.00 0.00 H ATOM 222 HB3 PHE E 4 5.939 4.480 1.881 1.00 0.00 H ATOM 223 HD1 PHE E 4 6.043 1.883 4.485 1.00 0.00 H ATOM 224 HD2 PHE E 4 6.160 6.070 3.701 1.00 0.00 H ATOM 225 HE1 PHE E 4 6.716 2.278 6.811 1.00 0.00 H ATOM 226 HE2 PHE E 4 6.862 6.493 6.034 1.00 0.00 H ATOM 227 HZ PHE E 4 7.125 4.582 7.590 1.00 0.00 H ATOM 228 N ASN E 5 3.128 3.716 0.256 1.00 0.00 N ATOM 229 CA ASN E 5 2.281 4.508 -0.631 1.00 0.00 C ATOM 230 C ASN E 5 0.975 4.866 0.070 1.00 0.00 C ATOM 231 O ASN E 5 0.517 6.006 0.020 1.00 0.00 O ATOM 232 CB ASN E 5 2.093 3.816 -1.980 1.00 0.00 C ATOM 233 CG ASN E 5 1.326 4.658 -2.982 1.00 0.00 C ATOM 234 OD1 ASN E 5 1.887 5.115 -3.989 1.00 0.00 O ATOM 235 ND2 ASN E 5 0.048 4.900 -2.695 1.00 0.00 N ATOM 236 H ASN E 5 3.156 2.728 0.096 1.00 0.00 H ATOM 237 HA ASN E 5 2.806 5.448 -0.835 1.00 0.00 H ATOM 238 HB2 ASN E 5 3.079 3.594 -2.390 1.00 0.00 H ATOM 239 HB3 ASN E 5 1.543 2.888 -1.808 1.00 0.00 H ATOM 240 HD21 ASN E 5 -0.368 4.490 -1.882 1.00 0.00 H ATOM 241 HD22 ASN E 5 -0.501 5.476 -3.301 1.00 0.00 H ATOM 242 N CYS E 6 0.272 3.824 0.519 1.00 0.00 N ATOM 243 CA CYS E 6 -0.983 4.017 1.230 1.00 0.00 C ATOM 244 C CYS E 6 -0.757 3.994 2.737 1.00 0.00 C ATOM 245 O CYS E 6 -1.442 4.683 3.493 1.00 0.00 O ATOM 246 CB CYS E 6 -2.040 3.011 0.792 1.00 0.00 C ATOM 247 SG CYS E 6 -1.566 1.276 0.963 1.00 0.00 S ATOM 248 H CYS E 6 0.701 2.922 0.548 1.00 0.00 H ATOM 249 HA CYS E 6 -1.368 5.023 0.970 1.00 0.00 H ATOM 250 HB2 CYS E 6 -2.940 3.183 1.391 1.00 0.00 H ATOM 251 HB3 CYS E 6 -2.269 3.202 -0.263 1.00 0.00 H ATOM 252 N GLY E 7 0.024 3.005 3.175 1.00 0.00 N ATOM 253 CA GLY E 7 0.314 2.845 4.593 1.00 0.00 C ATOM 254 C GLY E 7 -0.011 1.427 5.049 1.00 0.00 C ATOM 255 O GLY E 7 0.351 1.018 6.152 1.00 0.00 O ATOM 256 H GLY E 7 0.588 2.503 2.520 1.00 0.00 H ATOM 257 HA2 GLY E 7 1.379 3.050 4.780 1.00 0.00 H ATOM 258 HA3 GLY E 7 -0.284 3.559 5.179 1.00 0.00 H ATOM 259 N LYS E 8 -0.863 0.761 4.273 1.00 0.00 N ATOM 260 CA LYS E 8 -1.442 -0.508 4.695 1.00 0.00 C ATOM 261 C LYS E 8 -0.428 -1.636 4.527 1.00 0.00 C ATOM 262 O LYS E 8 0.731 -1.394 4.184 1.00 0.00 O ATOM 263 CB LYS E 8 -2.704 -0.851 3.903 1.00 0.00 C ATOM 264 CG LYS E 8 -3.992 -0.776 4.725 1.00 0.00 C ATOM 265 CD LYS E 8 -5.236 -0.618 3.873 1.00 0.00 C ATOM 266 CE LYS E 8 -6.375 0.023 4.556 1.00 0.00 C ATOM 267 NZ LYS E 8 -7.336 -0.962 5.070 1.00 0.00 N ATOM 268 H LYS E 8 -1.247 1.204 3.464 1.00 0.00 H ATOM 269 HA LYS E 8 -1.716 -0.443 5.759 1.00 0.00 H ATOM 270 HB2 LYS E 8 -2.783 -0.147 3.070 1.00 0.00 H ATOM 271 HB3 LYS E 8 -2.598 -1.867 3.517 1.00 0.00 H ATOM 272 HG2 LYS E 8 -4.102 -1.702 5.298 1.00 0.00 H ATOM 273 HG3 LYS E 8 -3.925 0.073 5.414 1.00 0.00 H ATOM 274 HD2 LYS E 8 -4.954 -0.026 2.998 1.00 0.00 H ATOM 275 HD3 LYS E 8 -5.516 -1.602 3.486 1.00 0.00 H ATOM 276 HE2 LYS E 8 -5.974 0.620 5.386 1.00 0.00 H ATOM 277 HE3 LYS E 8 -6.874 0.698 3.848 1.00 0.00 H ATOM 278 HZ1 LYS E 8 -7.831 -0.466 5.740 1.00 0.00 H ATOM 279 HZ2 LYS E 8 -7.858 -1.188 4.284 1.00 0.00 H ATOM 280 HZ3 LYS E 8 -6.764 -1.655 5.434 1.00 0.00 H ATOM 281 N GLU E 9 -0.805 -2.819 5.004 1.00 0.00 N ATOM 282 CA GLU E 9 0.148 -3.905 5.196 1.00 0.00 C ATOM 283 C GLU E 9 0.049 -4.908 4.047 1.00 0.00 C ATOM 284 O GLU E 9 -0.983 -5.562 3.876 1.00 0.00 O ATOM 285 CB GLU E 9 -0.176 -4.570 6.540 1.00 0.00 C ATOM 286 CG GLU E 9 -1.328 -5.360 6.789 1.00 0.00 C ATOM 287 CD GLU E 9 -1.722 -5.562 8.223 1.00 0.00 C ATOM 288 OE1 GLU E 9 -0.844 -6.170 8.873 1.00 0.00 O ATOM 289 OE2 GLU E 9 -2.784 -5.198 8.699 1.00 0.00 O ATOM 290 H GLU E 9 -1.710 -2.918 5.420 1.00 0.00 H ATOM 291 HA GLU E 9 1.170 -3.503 5.237 1.00 0.00 H ATOM 292 HB2 GLU E 9 0.754 -5.046 6.861 1.00 0.00 H ATOM 293 HB3 GLU E 9 -0.188 -3.710 7.214 1.00 0.00 H ATOM 294 HG2 GLU E 9 -2.188 -4.938 6.262 1.00 0.00 H ATOM 295 HG3 GLU E 9 -1.088 -6.342 6.368 1.00 0.00 H ATOM 296 N GLY E 10 1.200 -5.215 3.453 1.00 0.00 N ATOM 297 CA GLY E 10 1.339 -6.412 2.630 1.00 0.00 C ATOM 298 C GLY E 10 1.082 -6.081 1.162 1.00 0.00 C ATOM 299 O GLY E 10 0.553 -6.910 0.417 1.00 0.00 O ATOM 300 H GLY E 10 2.042 -4.761 3.752 1.00 0.00 H ATOM 301 HA2 GLY E 10 2.355 -6.817 2.736 1.00 0.00 H ATOM 302 HA3 GLY E 10 0.621 -7.174 2.959 1.00 0.00 H ATOM 303 N HIS E 11 1.692 -4.991 0.701 1.00 0.00 N ATOM 304 CA HIS E 11 1.937 -4.804 -0.731 1.00 0.00 C ATOM 305 C HIS E 11 2.801 -3.570 -0.961 1.00 0.00 C ATOM 306 O HIS E 11 3.369 -3.013 -0.018 1.00 0.00 O ATOM 307 CB HIS E 11 0.650 -4.721 -1.577 1.00 0.00 C ATOM 308 CG HIS E 11 -0.171 -3.496 -1.308 1.00 0.00 C ATOM 309 ND1 HIS E 11 -1.209 -3.436 -0.416 1.00 0.00 N ATOM 310 CD2 HIS E 11 0.033 -2.218 -1.728 1.00 0.00 C ATOM 311 CE1 HIS E 11 -1.573 -2.172 -0.253 1.00 0.00 C ATOM 312 NE2 HIS E 11 -0.805 -1.407 -1.000 1.00 0.00 N ATOM 313 H HIS E 11 2.235 -4.431 1.331 1.00 0.00 H ATOM 314 HA HIS E 11 2.509 -5.681 -1.086 1.00 0.00 H ATOM 315 HB2 HIS E 11 0.925 -4.728 -2.640 1.00 0.00 H ATOM 316 HB3 HIS E 11 0.033 -5.604 -1.366 1.00 0.00 H ATOM 317 HD1 HIS E 11 -1.564 -4.191 0.139 1.00 0.00 H ATOM 318 HD2 HIS E 11 0.763 -1.893 -2.440 1.00 0.00 H ATOM 319 HE1 HIS E 11 -2.370 -1.829 0.372 1.00 0.00 H ATOM 320 N ILE E 12 3.051 -3.269 -2.231 1.00 0.00 N ATOM 321 CA ILE E 12 4.146 -2.363 -2.595 1.00 0.00 C ATOM 322 C ILE E 12 3.583 -1.004 -2.990 1.00 0.00 C ATOM 323 O ILE E 12 2.678 -0.909 -3.830 1.00 0.00 O ATOM 324 CB ILE E 12 5.017 -3.016 -3.726 1.00 0.00 C ATOM 325 CG1 ILE E 12 6.119 -2.037 -4.196 1.00 0.00 C ATOM 326 CG2 ILE E 12 4.164 -3.540 -4.908 1.00 0.00 C ATOM 327 CD1 ILE E 12 7.532 -2.332 -3.639 1.00 0.00 C ATOM 328 H ILE E 12 2.702 -3.867 -2.956 1.00 0.00 H ATOM 329 HA ILE E 12 4.782 -2.225 -1.707 1.00 0.00 H ATOM 330 HB ILE E 12 5.523 -3.885 -3.282 1.00 0.00 H ATOM 331 HG12 ILE E 12 6.166 -2.082 -5.293 1.00 0.00 H ATOM 332 HG13 ILE E 12 5.832 -1.024 -3.896 1.00 0.00 H ATOM 333 HG21 ILE E 12 3.395 -2.807 -5.099 1.00 0.00 H ATOM 334 HG22 ILE E 12 4.823 -3.654 -5.756 1.00 0.00 H ATOM 335 HG23 ILE E 12 3.742 -4.486 -4.606 1.00 0.00 H ATOM 336 HD11 ILE E 12 8.201 -1.587 -4.048 1.00 0.00 H ATOM 337 HD12 ILE E 12 7.479 -2.266 -2.565 1.00 0.00 H ATOM 338 HD13 ILE E 12 7.806 -3.325 -3.962 1.00 0.00 H ATOM 339 N ALA E 13 4.343 0.028 -2.669 1.00 0.00 N ATOM 340 CA ALA E 13 4.055 1.394 -3.089 1.00 0.00 C ATOM 341 C ALA E 13 3.889 1.505 -4.592 1.00 0.00 C ATOM 342 O ALA E 13 2.931 2.105 -5.087 1.00 0.00 O ATOM 343 CB ALA E 13 5.235 2.259 -2.606 1.00 0.00 C ATOM 344 H ALA E 13 5.226 -0.102 -2.204 1.00 0.00 H ATOM 345 HA ALA E 13 3.154 1.752 -2.589 1.00 0.00 H ATOM 346 HB1 ALA E 13 5.182 2.296 -1.518 1.00 0.00 H ATOM 347 HB2 ALA E 13 5.172 3.221 -3.043 1.00 0.00 H ATOM 348 HB3 ALA E 13 6.150 1.737 -2.907 1.00 0.00 H ATOM 349 N ARG E 14 4.895 1.030 -5.324 1.00 0.00 N ATOM 350 CA ARG E 14 4.981 1.288 -6.758 1.00 0.00 C ATOM 351 C ARG E 14 3.787 0.685 -7.483 1.00 0.00 C ATOM 352 O ARG E 14 3.519 0.988 -8.644 1.00 0.00 O ATOM 353 CB ARG E 14 6.287 0.742 -7.351 1.00 0.00 C ATOM 354 CG ARG E 14 6.729 1.418 -8.640 1.00 0.00 C ATOM 355 CD ARG E 14 6.319 0.635 -9.841 1.00 0.00 C ATOM 356 NE ARG E 14 5.250 1.286 -10.583 1.00 0.00 N ATOM 357 CZ ARG E 14 5.334 2.534 -11.049 1.00 0.00 C ATOM 358 NH1 ARG E 14 6.468 3.224 -10.988 1.00 0.00 N ATOM 359 NH2 ARG E 14 4.262 3.090 -11.615 1.00 0.00 N ATOM 360 H ARG E 14 5.728 0.716 -4.863 1.00 0.00 H ATOM 361 HA ARG E 14 4.972 2.378 -6.919 1.00 0.00 H ATOM 362 HB2 ARG E 14 7.075 0.876 -6.605 1.00 0.00 H ATOM 363 HB3 ARG E 14 6.146 -0.322 -7.550 1.00 0.00 H ATOM 364 HG2 ARG E 14 6.277 2.413 -8.695 1.00 0.00 H ATOM 365 HG3 ARG E 14 7.819 1.513 -8.635 1.00 0.00 H ATOM 366 HD2 ARG E 14 7.186 0.520 -10.498 1.00 0.00 H ATOM 367 HD3 ARG E 14 5.976 -0.352 -9.517 1.00 0.00 H ATOM 368 HE ARG E 14 4.425 0.758 -10.789 1.00 0.00 H ATOM 369 HH11 ARG E 14 7.286 2.810 -10.590 1.00 0.00 H ATOM 370 HH12 ARG E 14 6.505 4.159 -11.344 1.00 0.00 H ATOM 371 HH21 ARG E 14 3.410 2.572 -11.689 1.00 0.00 H ATOM 372 HH22 ARG E 14 4.319 4.016 -11.992 1.00 0.00 H ATOM 373 N ASN E 15 3.033 -0.125 -6.749 1.00 0.00 N ATOM 374 CA ASN E 15 1.941 -0.895 -7.363 1.00 0.00 C ATOM 375 C ASN E 15 0.607 -0.465 -6.792 1.00 0.00 C ATOM 376 O ASN E 15 -0.407 -1.157 -6.928 1.00 0.00 O ATOM 377 CB ASN E 15 2.290 -2.368 -7.379 1.00 0.00 C ATOM 378 CG ASN E 15 1.334 -3.341 -6.741 1.00 0.00 C ATOM 379 OD1 ASN E 15 0.758 -4.211 -7.420 1.00 0.00 O ATOM 380 ND2 ASN E 15 1.126 -3.206 -5.429 1.00 0.00 N ATOM 381 H ASN E 15 3.368 -0.455 -5.869 1.00 0.00 H ATOM 382 HA ASN E 15 1.933 -0.579 -8.434 1.00 0.00 H ATOM 383 HB2 ASN E 15 2.445 -2.666 -8.430 1.00 0.00 H ATOM 384 HB3 ASN E 15 3.273 -2.480 -6.869 1.00 0.00 H ATOM 385 HD21 ASN E 15 1.582 -2.470 -4.927 1.00 0.00 H ATOM 386 HD22 ASN E 15 0.526 -3.845 -4.947 1.00 0.00 H ATOM 387 N CYS E 16 0.590 0.686 -6.125 1.00 0.00 N ATOM 388 CA CYS E 16 -0.498 0.993 -5.184 1.00 0.00 C ATOM 389 C CYS E 16 -1.630 1.700 -5.916 1.00 0.00 C ATOM 390 O CYS E 16 -1.454 2.807 -6.432 1.00 0.00 O ATOM 391 CB CYS E 16 0.051 1.827 -4.027 1.00 0.00 C ATOM 392 SG CYS E 16 -1.075 2.051 -2.637 1.00 0.00 S ATOM 393 H CYS E 16 1.457 1.163 -5.952 1.00 0.00 H ATOM 394 HA CYS E 16 -0.874 0.053 -4.776 1.00 0.00 H ATOM 395 HB2 CYS E 16 0.957 1.322 -3.659 1.00 0.00 H ATOM 396 HB3 CYS E 16 0.330 2.805 -4.427 1.00 0.00 H ATOM 397 N ARG E 17 -2.842 1.176 -5.743 1.00 0.00 N ATOM 398 CA ARG E 17 -4.051 1.907 -6.104 1.00 0.00 C ATOM 399 C ARG E 17 -4.429 2.883 -4.997 1.00 0.00 C ATOM 400 O ARG E 17 -5.089 3.893 -5.240 1.00 0.00 O ATOM 401 CB ARG E 17 -5.223 0.956 -6.382 1.00 0.00 C ATOM 402 CG ARG E 17 -6.529 1.647 -6.747 1.00 0.00 C ATOM 403 CD ARG E 17 -7.374 1.896 -5.545 1.00 0.00 C ATOM 404 NE ARG E 17 -8.204 0.747 -5.210 1.00 0.00 N ATOM 405 CZ ARG E 17 -9.366 0.847 -4.560 1.00 0.00 C ATOM 406 NH1 ARG E 17 -9.753 1.989 -4.002 1.00 0.00 N ATOM 407 NH2 ARG E 17 -10.132 -0.236 -4.427 1.00 0.00 N ATOM 408 H ARG E 17 -2.947 0.355 -5.180 1.00 0.00 H ATOM 409 HA ARG E 17 -3.858 2.479 -7.022 1.00 0.00 H ATOM 410 HB2 ARG E 17 -4.937 0.304 -7.211 1.00 0.00 H ATOM 411 HB3 ARG E 17 -5.391 0.358 -5.483 1.00 0.00 H ATOM 412 HG2 ARG E 17 -6.304 2.605 -7.227 1.00 0.00 H ATOM 413 HG3 ARG E 17 -7.084 1.013 -7.445 1.00 0.00 H ATOM 414 HD2 ARG E 17 -6.723 2.119 -4.696 1.00 0.00 H ATOM 415 HD3 ARG E 17 -8.023 2.754 -5.741 1.00 0.00 H ATOM 416 HE ARG E 17 -7.887 -0.163 -5.480 1.00 0.00 H ATOM 417 HH11 ARG E 17 -9.178 2.803 -4.077 1.00 0.00 H ATOM 418 HH12 ARG E 17 -10.620 2.035 -3.505 1.00 0.00 H ATOM 419 HH21 ARG E 17 -9.844 -1.105 -4.829 1.00 0.00 H ATOM 420 HH22 ARG E 17 -10.994 -0.179 -3.924 1.00 0.00 H ATOM 421 N ALA E 18 -4.180 2.465 -3.759 1.00 0.00 N ATOM 422 CA ALA E 18 -4.650 3.203 -2.595 1.00 0.00 C ATOM 423 C ALA E 18 -6.175 3.272 -2.588 1.00 0.00 C ATOM 424 O ALA E 18 -6.752 4.140 -3.258 1.00 0.00 O ATOM 425 CB ALA E 18 -4.038 4.599 -2.568 1.00 0.00 C ATOM 426 OXT ALA E 18 -6.826 2.375 -2.034 1.00 0.00 O ATOM 427 H ALA E 18 -3.773 1.565 -3.611 1.00 0.00 H ATOM 428 HA ALA E 18 -4.326 2.675 -1.683 1.00 0.00 H ATOM 429 HB1 ALA E 18 -2.968 4.509 -2.730 1.00 0.00 H ATOM 430 HB2 ALA E 18 -4.491 5.190 -3.357 1.00 0.00 H ATOM 431 HB3 ALA E 18 -4.238 5.044 -1.599 1.00 0.00 H TER 432 ALA E 18 HETATM 433 ZN ZN E 19 -0.498 0.591 -0.956 1.00 0.00 ZN ENDMDL MODEL 5 ATOM 1 OP3 DA D 1 1.499 6.357 -6.453 1.00 0.00 O ATOM 2 P DA D 1 2.521 6.688 -7.477 1.00 0.00 P ATOM 3 OP1 DA D 1 1.889 7.605 -8.460 1.00 0.00 O ATOM 4 OP2 DA D 1 3.101 5.405 -7.953 1.00 0.00 O ATOM 5 O5' DA D 1 3.695 7.503 -6.744 1.00 0.00 O ATOM 6 C5' DA D 1 4.491 8.424 -7.502 1.00 0.00 C ATOM 7 C4' DA D 1 5.926 8.411 -7.039 1.00 0.00 C ATOM 8 O4' DA D 1 6.057 9.077 -5.756 1.00 0.00 O ATOM 9 C3' DA D 1 6.551 7.029 -6.811 1.00 0.00 C ATOM 10 O3' DA D 1 7.101 6.557 -8.047 1.00 0.00 O ATOM 11 C2' DA D 1 7.678 7.363 -5.841 1.00 0.00 C ATOM 12 C1' DA D 1 7.005 8.402 -4.969 1.00 0.00 C ATOM 13 N9 DA D 1 6.333 7.837 -3.761 1.00 0.00 N ATOM 14 C8 DA D 1 5.024 7.475 -3.614 1.00 0.00 C ATOM 15 N7 DA D 1 4.731 7.053 -2.423 1.00 0.00 N ATOM 16 C5 DA D 1 5.915 7.201 -1.714 1.00 0.00 C ATOM 17 C6 DA D 1 6.260 6.926 -0.382 1.00 0.00 C ATOM 18 N6 DA D 1 5.409 6.404 0.512 1.00 0.00 N ATOM 19 N1 DA D 1 7.525 7.189 -0.004 1.00 0.00 N ATOM 20 C2 DA D 1 8.373 7.691 -0.898 1.00 0.00 C ATOM 21 N3 DA D 1 8.164 7.990 -2.164 1.00 0.00 N ATOM 22 C4 DA D 1 6.892 7.716 -2.517 1.00 0.00 C ATOM 23 H5' DA D 1 4.080 9.435 -7.400 1.00 0.00 H ATOM 24 H5'' DA D 1 4.453 8.147 -8.565 1.00 0.00 H ATOM 25 H4' DA D 1 6.552 8.967 -7.752 1.00 0.00 H ATOM 26 H3' DA D 1 5.788 6.334 -6.460 1.00 0.00 H ATOM 27 H2' DA D 1 7.929 6.464 -5.253 1.00 0.00 H ATOM 28 H2'' DA D 1 8.521 7.803 -6.396 1.00 0.00 H ATOM 29 H1' DA D 1 7.785 9.116 -4.615 1.00 0.00 H ATOM 30 H8 DA D 1 4.330 7.458 -4.428 1.00 0.00 H ATOM 31 H61 DA D 1 5.727 6.178 1.434 1.00 0.00 H ATOM 32 H62 DA D 1 4.480 6.158 0.234 1.00 0.00 H ATOM 33 H2 DA D 1 9.374 7.850 -0.550 1.00 0.00 H ATOM 34 P DC D 2 7.976 5.235 -7.725 1.00 0.00 P ATOM 35 OP1 DC D 2 8.865 4.971 -8.882 1.00 0.00 O ATOM 36 OP2 DC D 2 7.028 4.168 -7.287 1.00 0.00 O ATOM 37 O5' DC D 2 8.915 5.569 -6.462 1.00 0.00 O ATOM 38 C5' DC D 2 10.158 6.251 -6.666 1.00 0.00 C ATOM 39 C4' DC D 2 11.189 5.758 -5.673 1.00 0.00 C ATOM 40 O4' DC D 2 10.913 6.301 -4.359 1.00 0.00 O ATOM 41 C3' DC D 2 11.224 4.240 -5.456 1.00 0.00 C ATOM 42 O3' DC D 2 12.115 3.654 -6.414 1.00 0.00 O ATOM 43 C2' DC D 2 11.825 4.144 -4.058 1.00 0.00 C ATOM 44 C1' DC D 2 11.148 5.318 -3.385 1.00 0.00 C ATOM 45 N1 DC D 2 9.869 4.971 -2.698 1.00 0.00 N ATOM 46 C2 DC D 2 9.930 4.677 -1.335 1.00 0.00 C ATOM 47 O2 DC D 2 11.039 4.611 -0.790 1.00 0.00 O ATOM 48 N3 DC D 2 8.777 4.385 -0.682 1.00 0.00 N ATOM 49 C4 DC D 2 7.598 4.457 -1.313 1.00 0.00 C ATOM 50 N4 DC D 2 6.502 4.160 -0.630 1.00 0.00 N ATOM 51 C5 DC D 2 7.512 4.793 -2.701 1.00 0.00 C ATOM 52 C6 DC D 2 8.683 4.994 -3.360 1.00 0.00 C ATOM 53 H5' DC D 2 10.020 7.331 -6.533 1.00 0.00 H ATOM 54 H5'' DC D 2 10.519 6.073 -7.684 1.00 0.00 H ATOM 55 H4' DC D 2 12.185 6.101 -5.970 1.00 0.00 H ATOM 56 H3' DC D 2 10.224 3.826 -5.590 1.00 0.00 H ATOM 57 H2' DC D 2 11.511 3.194 -3.594 1.00 0.00 H ATOM 58 H2'' DC D 2 12.911 4.297 -4.114 1.00 0.00 H ATOM 59 H1' DC D 2 11.844 5.715 -2.603 1.00 0.00 H ATOM 60 H41 DC D 2 6.563 3.927 0.340 1.00 0.00 H ATOM 61 H42 DC D 2 5.609 4.185 -1.082 1.00 0.00 H ATOM 62 H5 DC D 2 6.573 4.813 -3.216 1.00 0.00 H ATOM 63 H6 DC D 2 8.659 5.301 -4.387 1.00 0.00 H ATOM 64 P DG D 3 12.293 2.092 -6.029 1.00 0.00 P ATOM 65 OP1 DG D 3 13.482 1.564 -6.741 1.00 0.00 O ATOM 66 OP2 DG D 3 10.974 1.424 -6.237 1.00 0.00 O ATOM 67 O5' DG D 3 12.606 2.019 -4.452 1.00 0.00 O ATOM 68 C5' DG D 3 13.939 2.295 -3.993 1.00 0.00 C ATOM 69 C4' DG D 3 14.233 1.456 -2.768 1.00 0.00 C ATOM 70 O4' DG D 3 13.563 2.014 -1.612 1.00 0.00 O ATOM 71 C3' DG D 3 13.721 0.008 -2.839 1.00 0.00 C ATOM 72 O3' DG D 3 14.727 -0.812 -3.439 1.00 0.00 O ATOM 73 C2' DG D 3 13.573 -0.332 -1.361 1.00 0.00 C ATOM 74 C1' DG D 3 13.040 0.977 -0.825 1.00 0.00 C ATOM 75 N9 DG D 3 11.548 1.065 -0.800 1.00 0.00 N ATOM 76 C8 DG D 3 10.683 1.479 -1.788 1.00 0.00 C ATOM 77 N7 DG D 3 9.429 1.532 -1.403 1.00 0.00 N ATOM 78 C5 DG D 3 9.457 1.021 -0.104 1.00 0.00 C ATOM 79 C6 DG D 3 8.392 0.743 0.791 1.00 0.00 C ATOM 80 O6 DG D 3 7.186 0.913 0.629 1.00 0.00 O ATOM 81 N1 DG D 3 8.863 0.190 1.990 1.00 0.00 N ATOM 82 C2 DG D 3 10.191 -0.048 2.289 1.00 0.00 C ATOM 83 N2 DG D 3 10.433 -0.583 3.486 1.00 0.00 N ATOM 84 N3 DG D 3 11.188 0.224 1.451 1.00 0.00 N ATOM 85 C4 DG D 3 10.749 0.754 0.279 1.00 0.00 C ATOM 86 H5' DG D 3 14.036 3.355 -3.741 1.00 0.00 H ATOM 87 H5'' DG D 3 14.658 2.055 -4.784 1.00 0.00 H ATOM 88 H4' DG D 3 15.303 1.454 -2.563 1.00 0.00 H ATOM 89 H3' DG D 3 12.813 -0.024 -3.443 1.00 0.00 H ATOM 90 H2' DG D 3 12.826 -1.136 -1.247 1.00 0.00 H ATOM 91 H2'' DG D 3 14.561 -0.555 -0.933 1.00 0.00 H ATOM 92 H1' DG D 3 13.392 1.087 0.232 1.00 0.00 H ATOM 93 H8 DG D 3 11.021 1.912 -2.711 1.00 0.00 H ATOM 94 H1 DG D 3 8.188 -0.022 2.696 1.00 0.00 H ATOM 95 H21 DG D 3 9.679 -0.760 4.118 1.00 0.00 H ATOM 96 H22 DG D 3 11.374 -0.767 3.771 1.00 0.00 H ATOM 97 P DC D 4 14.255 -2.354 -3.302 1.00 0.00 P ATOM 98 OP1 DC D 4 15.428 -3.227 -3.547 1.00 0.00 O ATOM 99 OP2 DC D 4 13.039 -2.530 -4.149 1.00 0.00 O ATOM 100 O5' DC D 4 13.795 -2.583 -1.776 1.00 0.00 O ATOM 101 C5' DC D 4 14.797 -2.790 -0.770 1.00 0.00 C ATOM 102 C4' DC D 4 14.257 -3.723 0.296 1.00 0.00 C ATOM 103 O4' DC D 4 13.335 -2.995 1.153 1.00 0.00 O ATOM 104 C3' DC D 4 13.428 -4.906 -0.228 1.00 0.00 C ATOM 105 O3' DC D 4 14.304 -6.008 -0.484 1.00 0.00 O ATOM 106 C2' DC D 4 12.542 -5.211 0.974 1.00 0.00 C ATOM 107 C1' DC D 4 12.235 -3.811 1.457 1.00 0.00 C ATOM 108 N1 DC D 4 10.988 -3.226 0.886 1.00 0.00 N ATOM 109 C2 DC D 4 9.812 -3.377 1.622 1.00 0.00 C ATOM 110 O2 DC D 4 9.838 -4.062 2.651 1.00 0.00 O ATOM 111 N3 DC D 4 8.668 -2.836 1.135 1.00 0.00 N ATOM 112 C4 DC D 4 8.681 -2.110 0.011 1.00 0.00 C ATOM 113 N4 DC D 4 7.539 -1.595 -0.420 1.00 0.00 N ATOM 114 C5 DC D 4 9.885 -1.914 -0.741 1.00 0.00 C ATOM 115 C6 DC D 4 11.001 -2.544 -0.288 1.00 0.00 C ATOM 116 H5' DC D 4 15.070 -1.835 -0.313 1.00 0.00 H ATOM 117 H5'' DC D 4 15.691 -3.231 -1.222 1.00 0.00 H ATOM 118 H4' DC D 4 15.069 -4.090 0.919 1.00 0.00 H ATOM 119 H3' DC D 4 12.925 -4.614 -1.151 1.00 0.00 H ATOM 120 H2' DC D 4 11.626 -5.715 0.625 1.00 0.00 H ATOM 121 H2'' DC D 4 13.122 -5.766 1.724 1.00 0.00 H ATOM 122 H1' DC D 4 12.098 -3.857 2.569 1.00 0.00 H ATOM 123 H41 DC D 4 6.707 -1.695 0.130 1.00 0.00 H ATOM 124 H42 DC D 4 7.522 -1.040 -1.254 1.00 0.00 H ATOM 125 H5 DC D 4 9.890 -1.366 -1.661 1.00 0.00 H ATOM 126 H6 DC D 4 11.932 -2.386 -0.795 1.00 0.00 H ATOM 127 P DC D 5 13.407 -7.297 -0.858 1.00 0.00 P ATOM 128 OP1 DC D 5 14.265 -8.506 -0.766 1.00 0.00 O ATOM 129 OP2 DC D 5 12.718 -7.009 -2.149 1.00 0.00 O ATOM 130 O5' DC D 5 12.257 -7.447 0.260 1.00 0.00 O ATOM 131 C5' DC D 5 12.580 -8.056 1.515 1.00 0.00 C ATOM 132 C4' DC D 5 11.366 -8.754 2.089 1.00 0.00 C ATOM 133 O4' DC D 5 10.461 -7.763 2.646 1.00 0.00 O ATOM 134 C3' DC D 5 10.507 -9.549 1.101 1.00 0.00 C ATOM 135 O3' DC D 5 10.975 -10.900 1.046 1.00 0.00 O ATOM 136 C2' DC D 5 9.140 -9.517 1.785 1.00 0.00 C ATOM 137 C1' DC D 5 9.140 -8.114 2.349 1.00 0.00 C ATOM 138 N1 DC D 5 8.523 -7.096 1.449 1.00 0.00 N ATOM 139 C2 DC D 5 7.143 -6.910 1.540 1.00 0.00 C ATOM 140 O2 DC D 5 6.500 -7.593 2.346 1.00 0.00 O ATOM 141 N3 DC D 5 6.556 -5.993 0.732 1.00 0.00 N ATOM 142 C4 DC D 5 7.287 -5.281 -0.136 1.00 0.00 C ATOM 143 N4 DC D 5 6.668 -4.395 -0.901 1.00 0.00 N ATOM 144 C5 DC D 5 8.699 -5.483 -0.270 1.00 0.00 C ATOM 145 C6 DC D 5 9.252 -6.474 0.481 1.00 0.00 C ATOM 146 H5' DC D 5 12.912 -7.282 2.222 1.00 0.00 H ATOM 147 H5'' DC D 5 13.394 -8.773 1.385 1.00 0.00 H ATOM 148 H4' DC D 5 11.672 -9.410 2.909 1.00 0.00 H ATOM 149 H3' DC D 5 10.572 -9.100 0.109 1.00 0.00 H ATOM 150 H2' DC D 5 8.356 -9.636 1.022 1.00 0.00 H ATOM 151 H2'' DC D 5 9.126 -10.262 2.592 1.00 0.00 H ATOM 152 H1' DC D 5 8.528 -8.124 3.291 1.00 0.00 H ATOM 153 H41 DC D 5 5.686 -4.231 -0.785 1.00 0.00 H ATOM 154 H42 DC D 5 7.194 -3.832 -1.538 1.00 0.00 H ATOM 155 H5 DC D 5 9.278 -4.941 -0.988 1.00 0.00 H ATOM 156 H6 DC D 5 10.312 -6.629 0.447 1.00 0.00 H TER 157 DC D 5 ATOM 158 N VAL E 1 5.817 -6.759 5.791 1.00 0.00 N ATOM 159 CA VAL E 1 6.036 -5.307 5.915 1.00 0.00 C ATOM 160 C VAL E 1 4.911 -4.556 5.216 1.00 0.00 C ATOM 161 O VAL E 1 3.967 -5.162 4.703 1.00 0.00 O ATOM 162 CB VAL E 1 7.442 -4.947 5.403 1.00 0.00 C ATOM 163 CG1 VAL E 1 7.549 -5.095 3.893 1.00 0.00 C ATOM 164 CG2 VAL E 1 7.892 -3.560 5.846 1.00 0.00 C ATOM 165 H1 VAL E 1 5.111 -7.046 6.437 1.00 0.00 H ATOM 166 H2 VAL E 1 5.524 -6.972 4.859 1.00 0.00 H ATOM 167 H3 VAL E 1 6.670 -7.241 5.992 1.00 0.00 H ATOM 168 HA VAL E 1 5.998 -5.061 6.981 1.00 0.00 H ATOM 169 HB VAL E 1 8.137 -5.667 5.846 1.00 0.00 H ATOM 170 HG11 VAL E 1 7.625 -4.108 3.436 1.00 0.00 H ATOM 171 HG12 VAL E 1 8.435 -5.680 3.647 1.00 0.00 H ATOM 172 HG13 VAL E 1 6.662 -5.604 3.514 1.00 0.00 H ATOM 173 HG21 VAL E 1 7.381 -3.289 6.770 1.00 0.00 H ATOM 174 HG22 VAL E 1 8.968 -3.563 6.014 1.00 0.00 H ATOM 175 HG23 VAL E 1 7.647 -2.833 5.070 1.00 0.00 H ATOM 176 N LYS E 2 4.921 -3.233 5.370 1.00 0.00 N ATOM 177 CA LYS E 2 3.778 -2.416 4.984 1.00 0.00 C ATOM 178 C LYS E 2 4.110 -1.582 3.748 1.00 0.00 C ATOM 179 O LYS E 2 5.152 -0.922 3.699 1.00 0.00 O ATOM 180 CB LYS E 2 3.328 -1.486 6.109 1.00 0.00 C ATOM 181 CG LYS E 2 4.457 -0.659 6.726 1.00 0.00 C ATOM 182 CD LYS E 2 4.073 -0.026 8.051 1.00 0.00 C ATOM 183 CE LYS E 2 5.031 0.975 8.557 1.00 0.00 C ATOM 184 NZ LYS E 2 4.561 2.350 8.339 1.00 0.00 N ATOM 185 H LYS E 2 5.614 -2.811 5.958 1.00 0.00 H ATOM 186 HA LYS E 2 2.933 -3.078 4.735 1.00 0.00 H ATOM 187 HB2 LYS E 2 2.579 -0.800 5.703 1.00 0.00 H ATOM 188 HB3 LYS E 2 2.877 -2.096 6.896 1.00 0.00 H ATOM 189 HG2 LYS E 2 5.316 -1.310 6.911 1.00 0.00 H ATOM 190 HG3 LYS E 2 4.742 0.132 6.026 1.00 0.00 H ATOM 191 HD2 LYS E 2 3.095 0.442 7.912 1.00 0.00 H ATOM 192 HD3 LYS E 2 3.920 -0.823 8.783 1.00 0.00 H ATOM 193 HE2 LYS E 2 5.165 0.794 9.632 1.00 0.00 H ATOM 194 HE3 LYS E 2 5.995 0.826 8.053 1.00 0.00 H ATOM 195 HZ1 LYS E 2 3.604 2.288 8.483 1.00 0.00 H ATOM 196 HZ2 LYS E 2 5.029 2.852 9.025 1.00 0.00 H ATOM 197 HZ3 LYS E 2 4.811 2.522 7.418 1.00 0.00 H ATOM 198 N CYS E 3 3.098 -1.387 2.909 1.00 0.00 N ATOM 199 CA CYS E 3 3.145 -0.347 1.878 1.00 0.00 C ATOM 200 C CYS E 3 3.270 1.025 2.530 1.00 0.00 C ATOM 201 O CYS E 3 2.473 1.384 3.403 1.00 0.00 O ATOM 202 CB CYS E 3 1.913 -0.448 0.984 1.00 0.00 C ATOM 203 SG CYS E 3 1.947 0.574 -0.505 1.00 0.00 S ATOM 204 H CYS E 3 2.193 -1.766 3.121 1.00 0.00 H ATOM 205 HA CYS E 3 4.028 -0.518 1.255 1.00 0.00 H ATOM 206 HB2 CYS E 3 1.806 -1.496 0.678 1.00 0.00 H ATOM 207 HB3 CYS E 3 1.042 -0.163 1.583 1.00 0.00 H ATOM 208 N PHE E 4 3.990 1.915 1.833 1.00 0.00 N ATOM 209 CA PHE E 4 4.298 3.218 2.411 1.00 0.00 C ATOM 210 C PHE E 4 3.690 4.343 1.590 1.00 0.00 C ATOM 211 O PHE E 4 3.514 5.462 2.084 1.00 0.00 O ATOM 212 CB PHE E 4 5.820 3.476 2.577 1.00 0.00 C ATOM 213 CG PHE E 4 6.210 3.675 4.015 1.00 0.00 C ATOM 214 CD1 PHE E 4 5.802 4.771 4.774 1.00 0.00 C ATOM 215 CD2 PHE E 4 6.988 2.679 4.610 1.00 0.00 C ATOM 216 CE1 PHE E 4 6.146 4.868 6.125 1.00 0.00 C ATOM 217 CE2 PHE E 4 7.340 2.755 5.948 1.00 0.00 C ATOM 218 CZ PHE E 4 6.888 3.830 6.717 1.00 0.00 C ATOM 219 H PHE E 4 4.592 1.579 1.105 1.00 0.00 H ATOM 220 HA PHE E 4 3.854 3.257 3.421 1.00 0.00 H ATOM 221 HB2 PHE E 4 6.363 2.615 2.184 1.00 0.00 H ATOM 222 HB3 PHE E 4 6.084 4.374 2.016 1.00 0.00 H ATOM 223 HD1 PHE E 4 5.210 5.539 4.319 1.00 0.00 H ATOM 224 HD2 PHE E 4 7.307 1.841 4.027 1.00 0.00 H ATOM 225 HE1 PHE E 4 5.824 5.704 6.710 1.00 0.00 H ATOM 226 HE2 PHE E 4 7.931 1.983 6.396 1.00 0.00 H ATOM 227 HZ PHE E 4 7.138 3.881 7.755 1.00 0.00 H ATOM 228 N ASN E 5 3.222 4.008 0.392 1.00 0.00 N ATOM 229 CA ASN E 5 2.335 4.896 -0.355 1.00 0.00 C ATOM 230 C ASN E 5 1.041 5.119 0.419 1.00 0.00 C ATOM 231 O ASN E 5 0.592 6.248 0.597 1.00 0.00 O ATOM 232 CB ASN E 5 2.130 4.408 -1.787 1.00 0.00 C ATOM 233 CG ASN E 5 1.309 5.361 -2.635 1.00 0.00 C ATOM 234 OD1 ASN E 5 1.137 6.539 -2.276 1.00 0.00 O ATOM 235 ND2 ASN E 5 0.956 4.920 -3.842 1.00 0.00 N ATOM 236 H ASN E 5 3.262 3.050 0.099 1.00 0.00 H ATOM 237 HA ASN E 5 2.834 5.870 -0.430 1.00 0.00 H ATOM 238 HB2 ASN E 5 3.111 4.284 -2.249 1.00 0.00 H ATOM 239 HB3 ASN E 5 1.617 3.444 -1.743 1.00 0.00 H ATOM 240 HD21 ASN E 5 1.247 4.012 -4.149 1.00 0.00 H ATOM 241 HD22 ASN E 5 0.426 5.507 -4.454 1.00 0.00 H ATOM 242 N CYS E 6 0.431 4.013 0.844 1.00 0.00 N ATOM 243 CA CYS E 6 -0.882 4.073 1.468 1.00 0.00 C ATOM 244 C CYS E 6 -0.788 3.824 2.965 1.00 0.00 C ATOM 245 O CYS E 6 -1.552 4.376 3.756 1.00 0.00 O ATOM 246 CB CYS E 6 -1.883 3.153 0.784 1.00 0.00 C ATOM 247 SG CYS E 6 -1.430 1.406 0.745 1.00 0.00 S ATOM 248 H CYS E 6 0.809 3.121 0.602 1.00 0.00 H ATOM 249 HA CYS E 6 -1.265 5.111 1.335 1.00 0.00 H ATOM 250 HB2 CYS E 6 -2.843 3.248 1.308 1.00 0.00 H ATOM 251 HB3 CYS E 6 -2.007 3.499 -0.249 1.00 0.00 H ATOM 252 N GLY E 7 0.120 2.926 3.341 1.00 0.00 N ATOM 253 CA GLY E 7 0.379 2.659 4.750 1.00 0.00 C ATOM 254 C GLY E 7 -0.015 1.229 5.102 1.00 0.00 C ATOM 255 O GLY E 7 0.413 0.688 6.124 1.00 0.00 O ATOM 256 H GLY E 7 0.786 2.594 2.673 1.00 0.00 H ATOM 257 HA2 GLY E 7 1.447 2.803 4.967 1.00 0.00 H ATOM 258 HA3 GLY E 7 -0.198 3.358 5.374 1.00 0.00 H ATOM 259 N LYS E 8 -0.994 0.709 4.367 1.00 0.00 N ATOM 260 CA LYS E 8 -1.644 -0.541 4.736 1.00 0.00 C ATOM 261 C LYS E 8 -0.725 -1.724 4.437 1.00 0.00 C ATOM 262 O LYS E 8 0.273 -1.579 3.728 1.00 0.00 O ATOM 263 CB LYS E 8 -2.966 -0.738 3.994 1.00 0.00 C ATOM 264 CG LYS E 8 -4.200 -0.648 4.893 1.00 0.00 C ATOM 265 CD LYS E 8 -5.467 -1.138 4.220 1.00 0.00 C ATOM 266 CE LYS E 8 -6.575 -1.450 5.142 1.00 0.00 C ATOM 267 NZ LYS E 8 -6.632 -0.517 6.275 1.00 0.00 N ATOM 268 H LYS E 8 -1.410 1.255 3.640 1.00 0.00 H ATOM 269 HA LYS E 8 -1.858 -0.531 5.815 1.00 0.00 H ATOM 270 HB2 LYS E 8 -3.042 0.033 3.223 1.00 0.00 H ATOM 271 HB3 LYS E 8 -2.950 -1.725 3.526 1.00 0.00 H ATOM 272 HG2 LYS E 8 -4.038 -1.268 5.781 1.00 0.00 H ATOM 273 HG3 LYS E 8 -4.342 0.394 5.199 1.00 0.00 H ATOM 274 HD2 LYS E 8 -5.782 -0.359 3.521 1.00 0.00 H ATOM 275 HD3 LYS E 8 -5.217 -2.005 3.604 1.00 0.00 H ATOM 276 HE2 LYS E 8 -7.511 -1.397 4.569 1.00 0.00 H ATOM 277 HE3 LYS E 8 -6.447 -2.477 5.510 1.00 0.00 H ATOM 278 HZ1 LYS E 8 -5.827 -0.722 6.776 1.00 0.00 H ATOM 279 HZ2 LYS E 8 -6.615 0.351 5.842 1.00 0.00 H ATOM 280 HZ3 LYS E 8 -7.452 -0.769 6.725 1.00 0.00 H ATOM 281 N GLU E 9 -0.920 -2.802 5.193 1.00 0.00 N ATOM 282 CA GLU E 9 0.055 -3.885 5.248 1.00 0.00 C ATOM 283 C GLU E 9 -0.028 -4.738 3.985 1.00 0.00 C ATOM 284 O GLU E 9 -1.089 -5.280 3.662 1.00 0.00 O ATOM 285 CB GLU E 9 -0.253 -4.716 6.500 1.00 0.00 C ATOM 286 CG GLU E 9 0.305 -5.991 6.778 1.00 0.00 C ATOM 287 CD GLU E 9 1.798 -6.071 6.909 1.00 0.00 C ATOM 288 OE1 GLU E 9 2.422 -5.651 7.868 1.00 0.00 O ATOM 289 OE2 GLU E 9 2.318 -6.726 5.979 1.00 0.00 O ATOM 290 H GLU E 9 -1.658 -2.806 5.868 1.00 0.00 H ATOM 291 HA GLU E 9 1.068 -3.471 5.340 1.00 0.00 H ATOM 292 HB2 GLU E 9 -0.179 -4.019 7.337 1.00 0.00 H ATOM 293 HB3 GLU E 9 -1.340 -4.817 6.434 1.00 0.00 H ATOM 294 HG2 GLU E 9 -0.133 -6.396 7.695 1.00 0.00 H ATOM 295 HG3 GLU E 9 0.011 -6.615 5.928 1.00 0.00 H ATOM 296 N GLY E 10 1.141 -5.072 3.443 1.00 0.00 N ATOM 297 CA GLY E 10 1.251 -6.153 2.470 1.00 0.00 C ATOM 298 C GLY E 10 1.984 -5.670 1.219 1.00 0.00 C ATOM 299 O GLY E 10 3.019 -6.230 0.847 1.00 0.00 O ATOM 300 H GLY E 10 1.988 -4.723 3.845 1.00 0.00 H ATOM 301 HA2 GLY E 10 1.805 -6.994 2.909 1.00 0.00 H ATOM 302 HA3 GLY E 10 0.249 -6.502 2.187 1.00 0.00 H ATOM 303 N HIS E 11 1.299 -4.840 0.436 1.00 0.00 N ATOM 304 CA HIS E 11 1.646 -4.658 -0.974 1.00 0.00 C ATOM 305 C HIS E 11 2.649 -3.525 -1.131 1.00 0.00 C ATOM 306 O HIS E 11 3.184 -3.005 -0.151 1.00 0.00 O ATOM 307 CB HIS E 11 0.422 -4.415 -1.885 1.00 0.00 C ATOM 308 CG HIS E 11 -0.278 -3.118 -1.604 1.00 0.00 C ATOM 309 ND1 HIS E 11 -1.316 -2.974 -0.718 1.00 0.00 N ATOM 310 CD2 HIS E 11 0.079 -1.857 -1.967 1.00 0.00 C ATOM 311 CE1 HIS E 11 -1.561 -1.684 -0.541 1.00 0.00 C ATOM 312 NE2 HIS E 11 -0.687 -0.985 -1.234 1.00 0.00 N ATOM 313 H HIS E 11 0.398 -4.519 0.733 1.00 0.00 H ATOM 314 HA HIS E 11 2.132 -5.589 -1.320 1.00 0.00 H ATOM 315 HB2 HIS E 11 0.751 -4.415 -2.928 1.00 0.00 H ATOM 316 HB3 HIS E 11 -0.294 -5.232 -1.733 1.00 0.00 H ATOM 317 HD1 HIS E 11 -1.753 -3.701 -0.186 1.00 0.00 H ATOM 318 HD2 HIS E 11 0.837 -1.592 -2.674 1.00 0.00 H ATOM 319 HE1 HIS E 11 -2.300 -1.275 0.117 1.00 0.00 H ATOM 320 N ILE E 12 2.957 -3.197 -2.384 1.00 0.00 N ATOM 321 CA ILE E 12 4.114 -2.343 -2.674 1.00 0.00 C ATOM 322 C ILE E 12 3.653 -0.981 -3.154 1.00 0.00 C ATOM 323 O ILE E 12 2.762 -0.856 -4.002 1.00 0.00 O ATOM 324 CB ILE E 12 5.066 -3.076 -3.689 1.00 0.00 C ATOM 325 CG1 ILE E 12 6.519 -2.599 -3.480 1.00 0.00 C ATOM 326 CG2 ILE E 12 4.594 -3.001 -5.153 1.00 0.00 C ATOM 327 CD1 ILE E 12 6.951 -1.364 -4.302 1.00 0.00 C ATOM 328 H ILE E 12 2.636 -3.783 -3.134 1.00 0.00 H ATOM 329 HA ILE E 12 4.676 -2.210 -1.733 1.00 0.00 H ATOM 330 HB ILE E 12 5.046 -4.150 -3.404 1.00 0.00 H ATOM 331 HG12 ILE E 12 6.646 -2.358 -2.412 1.00 0.00 H ATOM 332 HG13 ILE E 12 7.191 -3.433 -3.728 1.00 0.00 H ATOM 333 HG21 ILE E 12 5.433 -3.255 -5.785 1.00 0.00 H ATOM 334 HG22 ILE E 12 4.258 -1.989 -5.340 1.00 0.00 H ATOM 335 HG23 ILE E 12 3.784 -3.707 -5.276 1.00 0.00 H ATOM 336 HD11 ILE E 12 8.023 -1.412 -4.427 1.00 0.00 H ATOM 337 HD12 ILE E 12 6.443 -1.410 -5.254 1.00 0.00 H ATOM 338 HD13 ILE E 12 6.661 -0.484 -3.745 1.00 0.00 H ATOM 339 N ALA E 13 4.406 0.036 -2.782 1.00 0.00 N ATOM 340 CA ALA E 13 4.111 1.419 -3.143 1.00 0.00 C ATOM 341 C ALA E 13 3.978 1.587 -4.647 1.00 0.00 C ATOM 342 O ALA E 13 2.979 2.104 -5.149 1.00 0.00 O ATOM 343 CB ALA E 13 5.280 2.268 -2.607 1.00 0.00 C ATOM 344 H ALA E 13 5.265 -0.108 -2.281 1.00 0.00 H ATOM 345 HA ALA E 13 3.200 1.749 -2.651 1.00 0.00 H ATOM 346 HB1 ALA E 13 6.198 1.705 -2.831 1.00 0.00 H ATOM 347 HB2 ALA E 13 5.281 3.212 -3.089 1.00 0.00 H ATOM 348 HB3 ALA E 13 5.158 2.350 -1.533 1.00 0.00 H ATOM 349 N ARG E 14 4.850 0.873 -5.374 1.00 0.00 N ATOM 350 CA ARG E 14 4.959 1.122 -6.818 1.00 0.00 C ATOM 351 C ARG E 14 3.708 0.632 -7.531 1.00 0.00 C ATOM 352 O ARG E 14 3.491 0.951 -8.706 1.00 0.00 O ATOM 353 CB ARG E 14 6.206 0.455 -7.403 1.00 0.00 C ATOM 354 CG ARG E 14 6.367 0.583 -8.911 1.00 0.00 C ATOM 355 CD ARG E 14 6.279 2.000 -9.361 1.00 0.00 C ATOM 356 NE ARG E 14 5.258 2.186 -10.385 1.00 0.00 N ATOM 357 CZ ARG E 14 5.096 3.333 -11.050 1.00 0.00 C ATOM 358 NH1 ARG E 14 6.015 4.293 -11.011 1.00 0.00 N ATOM 359 NH2 ARG E 14 4.034 3.481 -11.843 1.00 0.00 N ATOM 360 H ARG E 14 5.707 0.587 -4.920 1.00 0.00 H ATOM 361 HA ARG E 14 5.050 2.207 -6.961 1.00 0.00 H ATOM 362 HB2 ARG E 14 7.085 0.906 -6.929 1.00 0.00 H ATOM 363 HB3 ARG E 14 6.169 -0.611 -7.154 1.00 0.00 H ATOM 364 HG2 ARG E 14 7.342 0.178 -9.200 1.00 0.00 H ATOM 365 HG3 ARG E 14 5.577 0.005 -9.403 1.00 0.00 H ATOM 366 HD2 ARG E 14 6.031 2.628 -8.501 1.00 0.00 H ATOM 367 HD3 ARG E 14 7.248 2.303 -9.769 1.00 0.00 H ATOM 368 HE ARG E 14 4.613 1.443 -10.553 1.00 0.00 H ATOM 369 HH11 ARG E 14 6.828 4.185 -10.438 1.00 0.00 H ATOM 370 HH12 ARG E 14 5.889 5.128 -11.547 1.00 0.00 H ATOM 371 HH21 ARG E 14 3.348 2.756 -11.898 1.00 0.00 H ATOM 372 HH22 ARG E 14 3.923 4.318 -12.379 1.00 0.00 H ATOM 373 N ASN E 15 3.144 -0.451 -6.976 1.00 0.00 N ATOM 374 CA ASN E 15 1.962 -1.063 -7.585 1.00 0.00 C ATOM 375 C ASN E 15 0.734 -0.800 -6.729 1.00 0.00 C ATOM 376 O ASN E 15 -0.175 -1.622 -6.627 1.00 0.00 O ATOM 377 CB ASN E 15 2.214 -2.489 -8.016 1.00 0.00 C ATOM 378 CG ASN E 15 1.778 -3.579 -7.068 1.00 0.00 C ATOM 379 OD1 ASN E 15 1.493 -4.715 -7.496 1.00 0.00 O ATOM 380 ND2 ASN E 15 1.677 -3.258 -5.783 1.00 0.00 N ATOM 381 H ASN E 15 3.284 -0.598 -5.994 1.00 0.00 H ATOM 382 HA ASN E 15 1.792 -0.492 -8.532 1.00 0.00 H ATOM 383 HB2 ASN E 15 1.701 -2.651 -8.982 1.00 0.00 H ATOM 384 HB3 ASN E 15 3.299 -2.608 -8.196 1.00 0.00 H ATOM 385 HD21 ASN E 15 2.083 -2.387 -5.459 1.00 0.00 H ATOM 386 HD22 ASN E 15 1.406 -3.943 -5.107 1.00 0.00 H ATOM 387 N CYS E 16 0.622 0.448 -6.271 1.00 0.00 N ATOM 388 CA CYS E 16 -0.395 0.783 -5.266 1.00 0.00 C ATOM 389 C CYS E 16 -1.703 1.146 -5.964 1.00 0.00 C ATOM 390 O CYS E 16 -1.695 1.780 -7.022 1.00 0.00 O ATOM 391 CB CYS E 16 0.118 1.910 -4.376 1.00 0.00 C ATOM 392 SG CYS E 16 -0.892 2.293 -2.933 1.00 0.00 S ATOM 393 H CYS E 16 1.426 1.050 -6.298 1.00 0.00 H ATOM 394 HA CYS E 16 -0.566 -0.095 -4.640 1.00 0.00 H ATOM 395 HB2 CYS E 16 1.122 1.623 -4.027 1.00 0.00 H ATOM 396 HB3 CYS E 16 0.208 2.808 -4.996 1.00 0.00 H ATOM 397 N ARG E 17 -2.801 1.007 -5.223 1.00 0.00 N ATOM 398 CA ARG E 17 -4.064 1.635 -5.596 1.00 0.00 C ATOM 399 C ARG E 17 -4.429 2.720 -4.587 1.00 0.00 C ATOM 400 O ARG E 17 -5.121 3.684 -4.920 1.00 0.00 O ATOM 401 CB ARG E 17 -5.200 0.609 -5.688 1.00 0.00 C ATOM 402 CG ARG E 17 -6.514 1.161 -6.221 1.00 0.00 C ATOM 403 CD ARG E 17 -7.385 1.668 -5.122 1.00 0.00 C ATOM 404 NE ARG E 17 -7.934 0.588 -4.314 1.00 0.00 N ATOM 405 CZ ARG E 17 -9.217 0.222 -4.359 1.00 0.00 C ATOM 406 NH1 ARG E 17 -10.036 0.675 -5.303 1.00 0.00 N ATOM 407 NH2 ARG E 17 -9.674 -0.661 -3.469 1.00 0.00 N ATOM 408 H ARG E 17 -2.729 0.624 -4.302 1.00 0.00 H ATOM 409 HA ARG E 17 -3.950 2.103 -6.583 1.00 0.00 H ATOM 410 HB2 ARG E 17 -4.872 -0.196 -6.349 1.00 0.00 H ATOM 411 HB3 ARG E 17 -5.376 0.213 -4.684 1.00 0.00 H ATOM 412 HG2 ARG E 17 -6.302 1.982 -6.912 1.00 0.00 H ATOM 413 HG3 ARG E 17 -7.044 0.365 -6.753 1.00 0.00 H ATOM 414 HD2 ARG E 17 -6.793 2.324 -4.477 1.00 0.00 H ATOM 415 HD3 ARG E 17 -8.211 2.236 -5.561 1.00 0.00 H ATOM 416 HE ARG E 17 -7.327 0.114 -3.677 1.00 0.00 H ATOM 417 HH11 ARG E 17 -9.699 1.320 -5.990 1.00 0.00 H ATOM 418 HH12 ARG E 17 -10.986 0.364 -5.333 1.00 0.00 H ATOM 419 HH21 ARG E 17 -9.064 -1.020 -2.763 1.00 0.00 H ATOM 420 HH22 ARG E 17 -10.626 -0.965 -3.512 1.00 0.00 H ATOM 421 N ALA E 18 -4.160 2.430 -3.317 1.00 0.00 N ATOM 422 CA ALA E 18 -4.662 3.250 -2.223 1.00 0.00 C ATOM 423 C ALA E 18 -6.189 3.248 -2.217 1.00 0.00 C ATOM 424 O ALA E 18 -6.793 2.594 -1.352 1.00 0.00 O ATOM 425 CB ALA E 18 -4.118 4.671 -2.330 1.00 0.00 C ATOM 426 OXT ALA E 18 -6.802 4.081 -2.901 1.00 0.00 O ATOM 427 H ALA E 18 -3.732 1.556 -3.088 1.00 0.00 H ATOM 428 HA ALA E 18 -4.314 2.825 -1.269 1.00 0.00 H ATOM 429 HB1 ALA E 18 -4.777 5.246 -2.972 1.00 0.00 H ATOM 430 HB2 ALA E 18 -3.120 4.627 -2.755 1.00 0.00 H ATOM 431 HB3 ALA E 18 -4.087 5.104 -1.335 1.00 0.00 H TER 432 ALA E 18 HETATM 433 ZN ZN E 19 -0.226 0.979 -1.168 1.00 0.00 ZN ENDMDL MODEL 6 ATOM 1 OP3 DA D 1 1.516 6.365 -7.021 1.00 0.00 O ATOM 2 P DA D 1 2.630 6.674 -7.952 1.00 0.00 P ATOM 3 OP1 DA D 1 2.077 7.501 -9.055 1.00 0.00 O ATOM 4 OP2 DA D 1 3.302 5.389 -8.277 1.00 0.00 O ATOM 5 O5' DA D 1 3.690 7.581 -7.155 1.00 0.00 O ATOM 6 C5' DA D 1 4.530 8.485 -7.884 1.00 0.00 C ATOM 7 C4' DA D 1 5.907 8.560 -7.272 1.00 0.00 C ATOM 8 O4' DA D 1 5.875 9.310 -6.030 1.00 0.00 O ATOM 9 C3' DA D 1 6.551 7.222 -6.889 1.00 0.00 C ATOM 10 O3' DA D 1 7.247 6.698 -8.025 1.00 0.00 O ATOM 11 C2' DA D 1 7.554 7.663 -5.829 1.00 0.00 C ATOM 12 C1' DA D 1 6.755 8.726 -5.104 1.00 0.00 C ATOM 13 N9 DA D 1 5.977 8.210 -3.939 1.00 0.00 N ATOM 14 C8 DA D 1 4.673 7.804 -3.907 1.00 0.00 C ATOM 15 N7 DA D 1 4.268 7.445 -2.729 1.00 0.00 N ATOM 16 C5 DA D 1 5.362 7.686 -1.909 1.00 0.00 C ATOM 17 C6 DA D 1 5.571 7.509 -0.533 1.00 0.00 C ATOM 18 N6 DA D 1 4.647 7.009 0.299 1.00 0.00 N ATOM 19 N1 DA D 1 6.778 7.848 -0.043 1.00 0.00 N ATOM 20 C2 DA D 1 7.700 8.328 -0.873 1.00 0.00 C ATOM 21 N3 DA D 1 7.618 8.537 -2.171 1.00 0.00 N ATOM 22 C4 DA D 1 6.402 8.190 -2.638 1.00 0.00 C ATOM 23 H5' DA D 1 4.076 9.482 -7.894 1.00 0.00 H ATOM 24 H5'' DA D 1 4.617 8.141 -8.925 1.00 0.00 H ATOM 25 H4' DA D 1 6.586 9.096 -7.951 1.00 0.00 H ATOM 26 H3' DA D 1 5.779 6.520 -6.574 1.00 0.00 H ATOM 27 H2' DA D 1 7.771 6.813 -5.160 1.00 0.00 H ATOM 28 H2'' DA D 1 8.436 8.102 -6.321 1.00 0.00 H ATOM 29 H1' DA D 1 7.467 9.492 -4.718 1.00 0.00 H ATOM 30 H8 DA D 1 4.072 7.707 -4.787 1.00 0.00 H ATOM 31 H61 DA D 1 4.872 6.854 1.262 1.00 0.00 H ATOM 32 H62 DA D 1 3.762 6.709 -0.059 1.00 0.00 H ATOM 33 H2 DA D 1 8.651 8.549 -0.433 1.00 0.00 H ATOM 34 P DC D 2 8.127 5.436 -7.526 1.00 0.00 P ATOM 35 OP1 DC D 2 9.144 5.137 -8.563 1.00 0.00 O ATOM 36 OP2 DC D 2 7.175 4.360 -7.121 1.00 0.00 O ATOM 37 O5' DC D 2 8.912 5.887 -6.196 1.00 0.00 O ATOM 38 C5' DC D 2 10.146 6.605 -6.312 1.00 0.00 C ATOM 39 C4' DC D 2 11.080 6.218 -5.186 1.00 0.00 C ATOM 40 O4' DC D 2 10.645 6.830 -3.947 1.00 0.00 O ATOM 41 C3' DC D 2 11.144 4.719 -4.865 1.00 0.00 C ATOM 42 O3' DC D 2 12.152 4.113 -5.684 1.00 0.00 O ATOM 43 C2' DC D 2 11.594 4.736 -3.409 1.00 0.00 C ATOM 44 C1' DC D 2 10.807 5.921 -2.890 1.00 0.00 C ATOM 45 N1 DC D 2 9.474 5.564 -2.320 1.00 0.00 N ATOM 46 C2 DC D 2 9.398 5.359 -0.942 1.00 0.00 C ATOM 47 O2 DC D 2 10.443 5.374 -0.280 1.00 0.00 O ATOM 48 N3 DC D 2 8.192 5.061 -0.397 1.00 0.00 N ATOM 49 C4 DC D 2 7.086 5.044 -1.152 1.00 0.00 C ATOM 50 N4 DC D 2 5.934 4.746 -0.570 1.00 0.00 N ATOM 51 C5 DC D 2 7.139 5.290 -2.560 1.00 0.00 C ATOM 52 C6 DC D 2 8.367 5.497 -3.104 1.00 0.00 C ATOM 53 H5' DC D 2 9.956 7.685 -6.267 1.00 0.00 H ATOM 54 H5'' DC D 2 10.620 6.379 -7.273 1.00 0.00 H ATOM 55 H4' DC D 2 12.089 6.583 -5.398 1.00 0.00 H ATOM 56 H3' DC D 2 10.178 4.257 -5.076 1.00 0.00 H ATOM 57 H2' DC D 2 11.264 3.805 -2.919 1.00 0.00 H ATOM 58 H2'' DC D 2 12.673 4.930 -3.360 1.00 0.00 H ATOM 59 H1' DC D 2 11.401 6.394 -2.068 1.00 0.00 H ATOM 60 H41 DC D 2 5.898 4.577 0.414 1.00 0.00 H ATOM 61 H42 DC D 2 5.095 4.705 -1.114 1.00 0.00 H ATOM 62 H5 DC D 2 6.261 5.238 -3.172 1.00 0.00 H ATOM 63 H6 DC D 2 8.442 5.738 -4.146 1.00 0.00 H ATOM 64 P DG D 3 12.342 2.586 -5.179 1.00 0.00 P ATOM 65 OP1 DG D 3 13.618 2.064 -5.725 1.00 0.00 O ATOM 66 OP2 DG D 3 11.076 1.852 -5.480 1.00 0.00 O ATOM 67 O5' DG D 3 12.485 2.624 -3.576 1.00 0.00 O ATOM 68 C5' DG D 3 13.750 2.983 -2.998 1.00 0.00 C ATOM 69 C4' DG D 3 13.939 2.236 -1.696 1.00 0.00 C ATOM 70 O4' DG D 3 13.129 2.837 -0.657 1.00 0.00 O ATOM 71 C3' DG D 3 13.487 0.766 -1.724 1.00 0.00 C ATOM 72 O3' DG D 3 14.580 -0.047 -2.159 1.00 0.00 O ATOM 73 C2' DG D 3 13.194 0.513 -0.251 1.00 0.00 C ATOM 74 C1' DG D 3 12.560 1.830 0.138 1.00 0.00 C ATOM 75 N9 DG D 3 11.073 1.858 -0.001 1.00 0.00 N ATOM 76 C8 DG D 3 10.305 2.173 -1.100 1.00 0.00 C ATOM 77 N7 DG D 3 9.016 2.198 -0.853 1.00 0.00 N ATOM 78 C5 DG D 3 8.921 1.771 0.473 1.00 0.00 C ATOM 79 C6 DG D 3 7.776 1.505 1.266 1.00 0.00 C ATOM 80 O6 DG D 3 6.589 1.614 0.967 1.00 0.00 O ATOM 81 N1 DG D 3 8.134 1.048 2.543 1.00 0.00 N ATOM 82 C2 DG D 3 9.429 0.884 2.995 1.00 0.00 C ATOM 83 N2 DG D 3 9.559 0.435 4.243 1.00 0.00 N ATOM 84 N3 DG D 3 10.501 1.144 2.251 1.00 0.00 N ATOM 85 C4 DG D 3 10.173 1.581 1.006 1.00 0.00 C ATOM 86 H5' DG D 3 13.783 4.061 -2.809 1.00 0.00 H ATOM 87 H5'' DG D 3 14.558 2.725 -3.692 1.00 0.00 H ATOM 88 H4' DG D 3 14.980 2.291 -1.380 1.00 0.00 H ATOM 89 H3' DG D 3 12.652 0.659 -2.417 1.00 0.00 H ATOM 90 H2' DG D 3 12.466 -0.312 -0.163 1.00 0.00 H ATOM 91 H2'' DG D 3 14.136 0.359 0.293 1.00 0.00 H ATOM 92 H1' DG D 3 12.793 2.020 1.216 1.00 0.00 H ATOM 93 H8 DG D 3 10.726 2.561 -2.009 1.00 0.00 H ATOM 94 H1 DG D 3 7.395 0.853 3.186 1.00 0.00 H ATOM 95 H21 DG D 3 8.748 0.267 4.804 1.00 0.00 H ATOM 96 H22 DG D 3 10.470 0.309 4.638 1.00 0.00 H ATOM 97 P DC D 4 14.150 -1.596 -1.970 1.00 0.00 P ATOM 98 OP1 DC D 4 15.372 -2.433 -2.032 1.00 0.00 O ATOM 99 OP2 DC D 4 13.039 -1.875 -2.927 1.00 0.00 O ATOM 100 O5' DC D 4 13.536 -1.748 -0.490 1.00 0.00 O ATOM 101 C5' DC D 4 14.430 -1.850 0.628 1.00 0.00 C ATOM 102 C4' DC D 4 13.811 -2.736 1.691 1.00 0.00 C ATOM 103 O4' DC D 4 12.778 -1.995 2.395 1.00 0.00 O ATOM 104 C3' DC D 4 13.085 -3.983 1.162 1.00 0.00 C ATOM 105 O3' DC D 4 14.021 -5.062 1.074 1.00 0.00 O ATOM 106 C2' DC D 4 12.085 -4.249 2.281 1.00 0.00 C ATOM 107 C1' DC D 4 11.680 -2.835 2.636 1.00 0.00 C ATOM 108 N1 DC D 4 10.482 -2.339 1.898 1.00 0.00 N ATOM 109 C2 DC D 4 9.240 -2.492 2.515 1.00 0.00 C ATOM 110 O2 DC D 4 9.178 -3.110 3.584 1.00 0.00 O ATOM 111 N3 DC D 4 8.136 -2.031 1.875 1.00 0.00 N ATOM 112 C4 DC D 4 8.246 -1.376 0.713 1.00 0.00 C ATOM 113 N4 DC D 4 7.140 -0.937 0.131 1.00 0.00 N ATOM 114 C5 DC D 4 9.517 -1.179 0.081 1.00 0.00 C ATOM 115 C6 DC D 4 10.598 -1.732 0.690 1.00 0.00 C ATOM 116 H5' DC D 4 14.619 -0.858 1.047 1.00 0.00 H ATOM 117 H5'' DC D 4 15.382 -2.281 0.303 1.00 0.00 H ATOM 118 H4' DC D 4 14.563 -3.030 2.419 1.00 0.00 H ATOM 119 H3' DC D 4 12.674 -3.770 0.174 1.00 0.00 H ATOM 120 H2' DC D 4 11.231 -4.811 1.872 1.00 0.00 H ATOM 121 H2'' DC D 4 12.600 -4.731 3.123 1.00 0.00 H ATOM 122 H1' DC D 4 11.425 -2.817 3.727 1.00 0.00 H ATOM 123 H41 DC D 4 6.258 -1.037 0.595 1.00 0.00 H ATOM 124 H42 DC D 4 7.194 -0.437 -0.736 1.00 0.00 H ATOM 125 H5 DC D 4 9.602 -0.689 -0.868 1.00 0.00 H ATOM 126 H6 DC D 4 11.573 -1.568 0.274 1.00 0.00 H ATOM 127 P DC D 5 13.215 -6.408 0.694 1.00 0.00 P ATOM 128 OP1 DC D 5 14.098 -7.572 0.956 1.00 0.00 O ATOM 129 OP2 DC D 5 12.659 -6.230 -0.679 1.00 0.00 O ATOM 130 O5' DC D 5 11.956 -6.535 1.692 1.00 0.00 O ATOM 131 C5' DC D 5 12.163 -7.051 3.011 1.00 0.00 C ATOM 132 C4' DC D 5 10.919 -7.761 3.500 1.00 0.00 C ATOM 133 O4' DC D 5 9.926 -6.775 3.891 1.00 0.00 O ATOM 134 C3' DC D 5 10.200 -8.651 2.481 1.00 0.00 C ATOM 135 O3' DC D 5 10.717 -9.982 2.566 1.00 0.00 O ATOM 136 C2' DC D 5 8.766 -8.633 3.014 1.00 0.00 C ATOM 137 C1' DC D 5 8.657 -7.198 3.481 1.00 0.00 C ATOM 138 N1 DC D 5 8.106 -6.265 2.454 1.00 0.00 N ATOM 139 C2 DC D 5 6.718 -6.131 2.387 1.00 0.00 C ATOM 140 O2 DC D 5 6.016 -6.789 3.164 1.00 0.00 O ATOM 141 N3 DC D 5 6.191 -5.292 1.462 1.00 0.00 N ATOM 142 C4 DC D 5 6.986 -4.605 0.631 1.00 0.00 C ATOM 143 N4 DC D 5 6.423 -3.796 -0.253 1.00 0.00 N ATOM 144 C5 DC D 5 8.411 -4.757 0.661 1.00 0.00 C ATOM 145 C6 DC D 5 8.913 -5.675 1.530 1.00 0.00 C ATOM 146 H5' DC D 5 12.390 -6.220 3.697 1.00 0.00 H ATOM 147 H5'' DC D 5 13.010 -7.740 3.017 1.00 0.00 H ATOM 148 H4' DC D 5 11.156 -8.352 4.389 1.00 0.00 H ATOM 149 H3' DC D 5 10.356 -8.262 1.475 1.00 0.00 H ATOM 150 H2' DC D 5 8.074 -8.832 2.183 1.00 0.00 H ATOM 151 H2'' DC D 5 8.691 -9.326 3.863 1.00 0.00 H ATOM 152 H1' DC D 5 7.947 -7.175 4.351 1.00 0.00 H ATOM 153 H41 DC D 5 5.430 -3.666 -0.252 1.00 0.00 H ATOM 154 H42 DC D 5 6.995 -3.252 -0.867 1.00 0.00 H ATOM 155 H5 DC D 5 9.044 -4.237 -0.027 1.00 0.00 H ATOM 156 H6 DC D 5 9.976 -5.788 1.618 1.00 0.00 H TER 157 DC D 5 ATOM 158 N VAL E 1 5.608 -6.513 6.889 1.00 0.00 N ATOM 159 CA VAL E 1 5.736 -5.041 6.846 1.00 0.00 C ATOM 160 C VAL E 1 4.736 -4.475 5.850 1.00 0.00 C ATOM 161 O VAL E 1 3.831 -5.182 5.392 1.00 0.00 O ATOM 162 CB VAL E 1 7.200 -4.654 6.614 1.00 0.00 C ATOM 163 CG1 VAL E 1 7.626 -4.820 5.164 1.00 0.00 C ATOM 164 CG2 VAL E 1 7.541 -3.257 7.122 1.00 0.00 C ATOM 165 H1 VAL E 1 4.992 -6.766 7.633 1.00 0.00 H ATOM 166 H2 VAL E 1 6.509 -6.915 7.045 1.00 0.00 H ATOM 167 H3 VAL E 1 5.240 -6.835 6.020 1.00 0.00 H ATOM 168 HA VAL E 1 5.452 -4.673 7.847 1.00 0.00 H ATOM 169 HB VAL E 1 7.812 -5.358 7.201 1.00 0.00 H ATOM 170 HG11 VAL E 1 7.072 -5.647 4.718 1.00 0.00 H ATOM 171 HG12 VAL E 1 7.404 -3.902 4.615 1.00 0.00 H ATOM 172 HG13 VAL E 1 8.693 -5.025 5.115 1.00 0.00 H ATOM 173 HG21 VAL E 1 6.747 -2.909 7.784 1.00 0.00 H ATOM 174 HG22 VAL E 1 8.484 -3.286 7.666 1.00 0.00 H ATOM 175 HG23 VAL E 1 7.630 -2.575 6.275 1.00 0.00 H ATOM 176 N LYS E 2 4.770 -3.155 5.667 1.00 0.00 N ATOM 177 CA LYS E 2 3.629 -2.436 5.105 1.00 0.00 C ATOM 178 C LYS E 2 4.019 -1.812 3.759 1.00 0.00 C ATOM 179 O LYS E 2 5.078 -1.177 3.666 1.00 0.00 O ATOM 180 CB LYS E 2 3.139 -1.330 6.037 1.00 0.00 C ATOM 181 CG LYS E 2 4.233 -0.353 6.472 1.00 0.00 C ATOM 182 CD LYS E 2 3.845 0.475 7.681 1.00 0.00 C ATOM 183 CE LYS E 2 3.874 1.935 7.467 1.00 0.00 C ATOM 184 NZ LYS E 2 2.819 2.625 8.220 1.00 0.00 N ATOM 185 H LYS E 2 5.427 -2.611 6.199 1.00 0.00 H ATOM 186 HA LYS E 2 2.807 -3.139 4.934 1.00 0.00 H ATOM 187 HB2 LYS E 2 2.359 -0.766 5.518 1.00 0.00 H ATOM 188 HB3 LYS E 2 2.719 -1.797 6.932 1.00 0.00 H ATOM 189 HG2 LYS E 2 5.131 -0.919 6.735 1.00 0.00 H ATOM 190 HG3 LYS E 2 4.457 0.322 5.639 1.00 0.00 H ATOM 191 HD2 LYS E 2 2.837 0.168 7.972 1.00 0.00 H ATOM 192 HD3 LYS E 2 4.493 0.191 8.515 1.00 0.00 H ATOM 193 HE2 LYS E 2 4.860 2.299 7.789 1.00 0.00 H ATOM 194 HE3 LYS E 2 3.761 2.133 6.393 1.00 0.00 H ATOM 195 HZ1 LYS E 2 3.100 3.554 8.202 1.00 0.00 H ATOM 196 HZ2 LYS E 2 2.024 2.445 7.694 1.00 0.00 H ATOM 197 HZ3 LYS E 2 2.871 2.214 9.096 1.00 0.00 H ATOM 198 N CYS E 3 3.011 -1.623 2.910 1.00 0.00 N ATOM 199 CA CYS E 3 3.036 -0.561 1.896 1.00 0.00 C ATOM 200 C CYS E 3 3.151 0.798 2.584 1.00 0.00 C ATOM 201 O CYS E 3 2.293 1.152 3.406 1.00 0.00 O ATOM 202 CB CYS E 3 1.785 -0.647 1.027 1.00 0.00 C ATOM 203 SG CYS E 3 1.775 0.421 -0.433 1.00 0.00 S ATOM 204 H CYS E 3 2.111 -2.014 3.124 1.00 0.00 H ATOM 205 HA CYS E 3 3.906 -0.710 1.254 1.00 0.00 H ATOM 206 HB2 CYS E 3 1.673 -1.684 0.695 1.00 0.00 H ATOM 207 HB3 CYS E 3 0.925 -0.376 1.653 1.00 0.00 H ATOM 208 N PHE E 4 3.967 1.664 1.989 1.00 0.00 N ATOM 209 CA PHE E 4 4.115 3.023 2.482 1.00 0.00 C ATOM 210 C PHE E 4 3.607 4.046 1.478 1.00 0.00 C ATOM 211 O PHE E 4 3.488 5.235 1.808 1.00 0.00 O ATOM 212 CB PHE E 4 5.571 3.382 2.882 1.00 0.00 C ATOM 213 CG PHE E 4 5.623 4.428 3.963 1.00 0.00 C ATOM 214 CD1 PHE E 4 4.947 4.305 5.177 1.00 0.00 C ATOM 215 CD2 PHE E 4 6.530 5.477 3.788 1.00 0.00 C ATOM 216 CE1 PHE E 4 5.147 5.236 6.201 1.00 0.00 C ATOM 217 CE2 PHE E 4 6.739 6.414 4.788 1.00 0.00 C ATOM 218 CZ PHE E 4 6.077 6.272 6.010 1.00 0.00 C ATOM 219 H PHE E 4 4.405 1.424 1.121 1.00 0.00 H ATOM 220 HA PHE E 4 3.500 3.122 3.399 1.00 0.00 H ATOM 221 HB2 PHE E 4 6.061 2.479 3.250 1.00 0.00 H ATOM 222 HB3 PHE E 4 6.091 3.762 2.005 1.00 0.00 H ATOM 223 HD1 PHE E 4 4.269 3.490 5.323 1.00 0.00 H ATOM 224 HD2 PHE E 4 7.063 5.563 2.865 1.00 0.00 H ATOM 225 HE1 PHE E 4 4.637 5.132 7.137 1.00 0.00 H ATOM 226 HE2 PHE E 4 7.441 7.208 4.645 1.00 0.00 H ATOM 227 HZ PHE E 4 6.273 6.963 6.802 1.00 0.00 H ATOM 228 N ASN E 5 3.043 3.555 0.380 1.00 0.00 N ATOM 229 CA ASN E 5 2.219 4.384 -0.497 1.00 0.00 C ATOM 230 C ASN E 5 0.896 4.716 0.180 1.00 0.00 C ATOM 231 O ASN E 5 0.552 5.882 0.366 1.00 0.00 O ATOM 232 CB ASN E 5 2.077 3.763 -1.884 1.00 0.00 C ATOM 233 CG ASN E 5 1.299 4.634 -2.854 1.00 0.00 C ATOM 234 OD1 ASN E 5 1.862 5.161 -3.824 1.00 0.00 O ATOM 235 ND2 ASN E 5 0.003 4.794 -2.594 1.00 0.00 N ATOM 236 H ASN E 5 3.027 2.569 0.230 1.00 0.00 H ATOM 237 HA ASN E 5 2.754 5.335 -0.640 1.00 0.00 H ATOM 238 HB2 ASN E 5 3.078 3.598 -2.291 1.00 0.00 H ATOM 239 HB3 ASN E 5 1.559 2.808 -1.781 1.00 0.00 H ATOM 240 HD21 ASN E 5 -0.412 4.328 -1.813 1.00 0.00 H ATOM 241 HD22 ASN E 5 -0.554 5.390 -3.173 1.00 0.00 H ATOM 242 N CYS E 6 0.283 3.682 0.761 1.00 0.00 N ATOM 243 CA CYS E 6 -1.014 3.848 1.403 1.00 0.00 C ATOM 244 C CYS E 6 -0.897 3.655 2.909 1.00 0.00 C ATOM 245 O CYS E 6 -1.653 4.242 3.685 1.00 0.00 O ATOM 246 CB CYS E 6 -2.063 2.928 0.787 1.00 0.00 C ATOM 247 SG CYS E 6 -1.634 1.173 0.788 1.00 0.00 S ATOM 248 H CYS E 6 0.564 2.753 0.513 1.00 0.00 H ATOM 249 HA CYS E 6 -1.352 4.885 1.226 1.00 0.00 H ATOM 250 HB2 CYS E 6 -2.995 3.055 1.349 1.00 0.00 H ATOM 251 HB3 CYS E 6 -2.222 3.245 -0.250 1.00 0.00 H ATOM 252 N GLY E 7 0.216 3.045 3.315 1.00 0.00 N ATOM 253 CA GLY E 7 0.502 2.853 4.729 1.00 0.00 C ATOM 254 C GLY E 7 -0.331 1.708 5.292 1.00 0.00 C ATOM 255 O GLY E 7 -0.358 1.478 6.502 1.00 0.00 O ATOM 256 H GLY E 7 0.774 2.554 2.649 1.00 0.00 H ATOM 257 HA2 GLY E 7 1.569 2.626 4.868 1.00 0.00 H ATOM 258 HA3 GLY E 7 0.271 3.774 5.285 1.00 0.00 H ATOM 259 N LYS E 8 -0.855 0.884 4.388 1.00 0.00 N ATOM 260 CA LYS E 8 -1.504 -0.361 4.776 1.00 0.00 C ATOM 261 C LYS E 8 -0.539 -1.533 4.621 1.00 0.00 C ATOM 262 O LYS E 8 0.631 -1.344 4.285 1.00 0.00 O ATOM 263 CB LYS E 8 -2.756 -0.634 3.941 1.00 0.00 C ATOM 264 CG LYS E 8 -4.014 0.057 4.467 1.00 0.00 C ATOM 265 CD LYS E 8 -5.285 -0.421 3.792 1.00 0.00 C ATOM 266 CE LYS E 8 -6.533 0.080 4.397 1.00 0.00 C ATOM 267 NZ LYS E 8 -7.677 -0.038 3.484 1.00 0.00 N ATOM 268 H LYS E 8 -0.679 1.038 3.416 1.00 0.00 H ATOM 269 HA LYS E 8 -1.807 -0.295 5.831 1.00 0.00 H ATOM 270 HB2 LYS E 8 -2.569 -0.284 2.924 1.00 0.00 H ATOM 271 HB3 LYS E 8 -2.931 -1.713 3.933 1.00 0.00 H ATOM 272 HG2 LYS E 8 -4.113 -0.150 5.538 1.00 0.00 H ATOM 273 HG3 LYS E 8 -3.918 1.137 4.313 1.00 0.00 H ATOM 274 HD2 LYS E 8 -5.233 -0.105 2.748 1.00 0.00 H ATOM 275 HD3 LYS E 8 -5.273 -1.514 3.771 1.00 0.00 H ATOM 276 HE2 LYS E 8 -6.722 -0.506 5.307 1.00 0.00 H ATOM 277 HE3 LYS E 8 -6.387 1.131 4.681 1.00 0.00 H ATOM 278 HZ1 LYS E 8 -7.521 0.668 2.837 1.00 0.00 H ATOM 279 HZ2 LYS E 8 -7.574 -0.932 3.121 1.00 0.00 H ATOM 280 HZ3 LYS E 8 -8.437 0.119 4.063 1.00 0.00 H ATOM 281 N GLU E 9 -0.973 -2.697 5.099 1.00 0.00 N ATOM 282 CA GLU E 9 -0.060 -3.810 5.339 1.00 0.00 C ATOM 283 C GLU E 9 0.032 -4.696 4.099 1.00 0.00 C ATOM 284 O GLU E 9 -0.968 -5.273 3.665 1.00 0.00 O ATOM 285 CB GLU E 9 -0.601 -4.594 6.541 1.00 0.00 C ATOM 286 CG GLU E 9 -0.215 -5.917 6.882 1.00 0.00 C ATOM 287 CD GLU E 9 0.004 -6.212 8.336 1.00 0.00 C ATOM 288 OE1 GLU E 9 -1.074 -6.324 8.961 1.00 0.00 O ATOM 289 OE2 GLU E 9 1.094 -6.178 8.882 1.00 0.00 O ATOM 290 H GLU E 9 -1.887 -2.755 5.503 1.00 0.00 H ATOM 291 HA GLU E 9 0.938 -3.426 5.586 1.00 0.00 H ATOM 292 HB2 GLU E 9 -0.558 -3.900 7.384 1.00 0.00 H ATOM 293 HB3 GLU E 9 -1.677 -4.584 6.345 1.00 0.00 H ATOM 294 HG2 GLU E 9 -0.956 -6.627 6.504 1.00 0.00 H ATOM 295 HG3 GLU E 9 0.735 -6.072 6.363 1.00 0.00 H ATOM 296 N GLY E 10 1.266 -4.994 3.691 1.00 0.00 N ATOM 297 CA GLY E 10 1.522 -6.137 2.818 1.00 0.00 C ATOM 298 C GLY E 10 1.166 -5.797 1.371 1.00 0.00 C ATOM 299 O GLY E 10 0.542 -6.613 0.682 1.00 0.00 O ATOM 300 H GLY E 10 2.050 -4.641 4.216 1.00 0.00 H ATOM 301 HA2 GLY E 10 2.584 -6.413 2.872 1.00 0.00 H ATOM 302 HA3 GLY E 10 0.918 -6.994 3.145 1.00 0.00 H ATOM 303 N HIS E 11 1.833 -4.777 0.830 1.00 0.00 N ATOM 304 CA HIS E 11 2.035 -4.674 -0.616 1.00 0.00 C ATOM 305 C HIS E 11 2.891 -3.454 -0.943 1.00 0.00 C ATOM 306 O HIS E 11 3.421 -2.798 -0.042 1.00 0.00 O ATOM 307 CB HIS E 11 0.730 -4.637 -1.436 1.00 0.00 C ATOM 308 CG HIS E 11 -0.093 -3.408 -1.205 1.00 0.00 C ATOM 309 ND1 HIS E 11 -1.078 -3.295 -0.256 1.00 0.00 N ATOM 310 CD2 HIS E 11 0.043 -2.168 -1.747 1.00 0.00 C ATOM 311 CE1 HIS E 11 -1.464 -2.029 -0.180 1.00 0.00 C ATOM 312 NE2 HIS E 11 -0.770 -1.315 -1.043 1.00 0.00 N ATOM 313 H HIS E 11 2.461 -4.249 1.412 1.00 0.00 H ATOM 314 HA HIS E 11 2.601 -5.569 -0.937 1.00 0.00 H ATOM 315 HB2 HIS E 11 0.985 -4.686 -2.503 1.00 0.00 H ATOM 316 HB3 HIS E 11 0.125 -5.516 -1.178 1.00 0.00 H ATOM 317 HD1 HIS E 11 -1.341 -3.994 0.413 1.00 0.00 H ATOM 318 HD2 HIS E 11 0.675 -1.903 -2.571 1.00 0.00 H ATOM 319 HE1 HIS E 11 -2.177 -1.636 0.516 1.00 0.00 H ATOM 320 N ILE E 12 3.230 -3.312 -2.221 1.00 0.00 N ATOM 321 CA ILE E 12 4.437 -2.558 -2.610 1.00 0.00 C ATOM 322 C ILE E 12 4.021 -1.287 -3.340 1.00 0.00 C ATOM 323 O ILE E 12 3.173 -1.289 -4.230 1.00 0.00 O ATOM 324 CB ILE E 12 5.357 -3.485 -3.478 1.00 0.00 C ATOM 325 CG1 ILE E 12 6.803 -2.965 -3.542 1.00 0.00 C ATOM 326 CG2 ILE E 12 4.767 -3.770 -4.880 1.00 0.00 C ATOM 327 CD1 ILE E 12 6.985 -1.444 -3.728 1.00 0.00 C ATOM 328 H ILE E 12 2.890 -3.973 -2.894 1.00 0.00 H ATOM 329 HA ILE E 12 4.970 -2.281 -1.695 1.00 0.00 H ATOM 330 HB ILE E 12 5.392 -4.465 -2.953 1.00 0.00 H ATOM 331 HG12 ILE E 12 7.331 -3.272 -2.630 1.00 0.00 H ATOM 332 HG13 ILE E 12 7.302 -3.468 -4.398 1.00 0.00 H ATOM 333 HG21 ILE E 12 3.806 -3.283 -4.931 1.00 0.00 H ATOM 334 HG22 ILE E 12 4.673 -4.841 -4.980 1.00 0.00 H ATOM 335 HG23 ILE E 12 5.453 -3.365 -5.608 1.00 0.00 H ATOM 336 HD11 ILE E 12 7.959 -1.282 -4.168 1.00 0.00 H ATOM 337 HD12 ILE E 12 6.199 -1.097 -4.380 1.00 0.00 H ATOM 338 HD13 ILE E 12 6.916 -0.984 -2.752 1.00 0.00 H ATOM 339 N ALA E 13 4.618 -0.179 -2.942 1.00 0.00 N ATOM 340 CA ALA E 13 4.059 1.151 -3.209 1.00 0.00 C ATOM 341 C ALA E 13 3.923 1.410 -4.691 1.00 0.00 C ATOM 342 O ALA E 13 2.979 2.061 -5.149 1.00 0.00 O ATOM 343 CB ALA E 13 5.015 2.155 -2.545 1.00 0.00 C ATOM 344 H ALA E 13 5.324 -0.202 -2.228 1.00 0.00 H ATOM 345 HA ALA E 13 3.086 1.236 -2.722 1.00 0.00 H ATOM 346 HB1 ALA E 13 4.720 2.256 -1.507 1.00 0.00 H ATOM 347 HB2 ALA E 13 6.020 1.706 -2.598 1.00 0.00 H ATOM 348 HB3 ALA E 13 4.984 3.077 -3.068 1.00 0.00 H ATOM 349 N ARG E 14 4.879 0.898 -5.469 1.00 0.00 N ATOM 350 CA ARG E 14 5.016 1.312 -6.866 1.00 0.00 C ATOM 351 C ARG E 14 3.761 0.966 -7.651 1.00 0.00 C ATOM 352 O ARG E 14 3.539 1.456 -8.758 1.00 0.00 O ATOM 353 CB ARG E 14 6.243 0.664 -7.521 1.00 0.00 C ATOM 354 CG ARG E 14 6.447 1.029 -8.985 1.00 0.00 C ATOM 355 CD ARG E 14 6.097 -0.104 -9.890 1.00 0.00 C ATOM 356 NE ARG E 14 4.828 0.107 -10.567 1.00 0.00 N ATOM 357 CZ ARG E 14 4.595 1.128 -11.395 1.00 0.00 C ATOM 358 NH1 ARG E 14 5.514 2.059 -11.630 1.00 0.00 N ATOM 359 NH2 ARG E 14 3.412 1.213 -12.004 1.00 0.00 N ATOM 360 H ARG E 14 5.693 0.502 -5.032 1.00 0.00 H ATOM 361 HA ARG E 14 5.158 2.403 -6.891 1.00 0.00 H ATOM 362 HB2 ARG E 14 7.128 0.978 -6.963 1.00 0.00 H ATOM 363 HB3 ARG E 14 6.128 -0.420 -7.451 1.00 0.00 H ATOM 364 HG2 ARG E 14 5.813 1.887 -9.230 1.00 0.00 H ATOM 365 HG3 ARG E 14 7.496 1.295 -9.142 1.00 0.00 H ATOM 366 HD2 ARG E 14 6.886 -0.210 -10.640 1.00 0.00 H ATOM 367 HD3 ARG E 14 6.034 -1.020 -9.295 1.00 0.00 H ATOM 368 HE ARG E 14 4.045 -0.455 -10.281 1.00 0.00 H ATOM 369 HH11 ARG E 14 6.402 2.011 -11.174 1.00 0.00 H ATOM 370 HH12 ARG E 14 5.322 2.801 -12.273 1.00 0.00 H ATOM 371 HH21 ARG E 14 2.703 0.531 -11.818 1.00 0.00 H ATOM 372 HH22 ARG E 14 3.226 1.969 -12.633 1.00 0.00 H ATOM 373 N ASN E 15 2.946 0.080 -7.081 1.00 0.00 N ATOM 374 CA ASN E 15 1.888 -0.575 -7.842 1.00 0.00 C ATOM 375 C ASN E 15 0.527 -0.259 -7.212 1.00 0.00 C ATOM 376 O ASN E 15 -0.367 -1.110 -7.214 1.00 0.00 O ATOM 377 CB ASN E 15 2.150 -2.063 -8.029 1.00 0.00 C ATOM 378 CG ASN E 15 3.624 -2.415 -8.141 1.00 0.00 C ATOM 379 OD1 ASN E 15 4.112 -2.743 -9.234 1.00 0.00 O ATOM 380 ND2 ASN E 15 4.377 -2.091 -7.084 1.00 0.00 N ATOM 381 H ASN E 15 3.188 -0.309 -6.193 1.00 0.00 H ATOM 382 HA ASN E 15 1.879 -0.129 -8.845 1.00 0.00 H ATOM 383 HB2 ASN E 15 1.732 -2.598 -7.172 1.00 0.00 H ATOM 384 HB3 ASN E 15 1.647 -2.390 -8.944 1.00 0.00 H ATOM 385 HD21 ASN E 15 3.926 -1.948 -6.194 1.00 0.00 H ATOM 386 HD22 ASN E 15 5.361 -2.278 -7.104 1.00 0.00 H ATOM 387 N CYS E 16 0.524 0.779 -6.384 1.00 0.00 N ATOM 388 CA CYS E 16 -0.560 0.997 -5.425 1.00 0.00 C ATOM 389 C CYS E 16 -1.742 1.653 -6.129 1.00 0.00 C ATOM 390 O CYS E 16 -1.609 2.715 -6.738 1.00 0.00 O ATOM 391 CB CYS E 16 -0.053 1.819 -4.243 1.00 0.00 C ATOM 392 SG CYS E 16 -1.189 1.969 -2.851 1.00 0.00 S ATOM 393 H CYS E 16 1.336 1.353 -6.293 1.00 0.00 H ATOM 394 HA CYS E 16 -0.883 0.023 -5.041 1.00 0.00 H ATOM 395 HB2 CYS E 16 0.870 1.339 -3.880 1.00 0.00 H ATOM 396 HB3 CYS E 16 0.193 2.819 -4.614 1.00 0.00 H ATOM 397 N ARG E 17 -2.931 1.120 -5.859 1.00 0.00 N ATOM 398 CA ARG E 17 -4.168 1.764 -6.279 1.00 0.00 C ATOM 399 C ARG E 17 -4.796 2.519 -5.109 1.00 0.00 C ATOM 400 O ARG E 17 -5.669 3.366 -5.304 1.00 0.00 O ATOM 401 CB ARG E 17 -5.174 0.749 -6.839 1.00 0.00 C ATOM 402 CG ARG E 17 -5.890 1.198 -8.105 1.00 0.00 C ATOM 403 CD ARG E 17 -7.151 1.930 -7.794 1.00 0.00 C ATOM 404 NE ARG E 17 -8.278 1.027 -7.605 1.00 0.00 N ATOM 405 CZ ARG E 17 -9.365 1.351 -6.904 1.00 0.00 C ATOM 406 NH1 ARG E 17 -9.582 2.598 -6.494 1.00 0.00 N ATOM 407 NH2 ARG E 17 -10.284 0.416 -6.658 1.00 0.00 N ATOM 408 H ARG E 17 -2.996 0.345 -5.232 1.00 0.00 H ATOM 409 HA ARG E 17 -3.942 2.488 -7.075 1.00 0.00 H ATOM 410 HB2 ARG E 17 -4.632 -0.174 -7.060 1.00 0.00 H ATOM 411 HB3 ARG E 17 -5.926 0.559 -6.068 1.00 0.00 H ATOM 412 HG2 ARG E 17 -5.228 1.858 -8.674 1.00 0.00 H ATOM 413 HG3 ARG E 17 -6.131 0.317 -8.708 1.00 0.00 H ATOM 414 HD2 ARG E 17 -7.005 2.509 -6.878 1.00 0.00 H ATOM 415 HD3 ARG E 17 -7.377 2.608 -8.621 1.00 0.00 H ATOM 416 HE ARG E 17 -8.233 0.118 -8.021 1.00 0.00 H ATOM 417 HH11 ARG E 17 -8.912 3.312 -6.690 1.00 0.00 H ATOM 418 HH12 ARG E 17 -10.418 2.821 -5.991 1.00 0.00 H ATOM 419 HH21 ARG E 17 -10.141 -0.521 -6.976 1.00 0.00 H ATOM 420 HH22 ARG E 17 -11.116 0.652 -6.154 1.00 0.00 H ATOM 421 N ALA E 18 -4.555 2.000 -3.908 1.00 0.00 N ATOM 422 CA ALA E 18 -5.256 2.464 -2.720 1.00 0.00 C ATOM 423 C ALA E 18 -6.757 2.220 -2.859 1.00 0.00 C ATOM 424 O ALA E 18 -7.158 1.209 -3.456 1.00 0.00 O ATOM 425 CB ALA E 18 -4.962 3.940 -2.473 1.00 0.00 C ATOM 426 OXT ALA E 18 -7.551 2.902 -2.194 1.00 0.00 O ATOM 427 H ALA E 18 -3.931 1.227 -3.816 1.00 0.00 H ATOM 428 HA ALA E 18 -4.896 1.897 -1.847 1.00 0.00 H ATOM 429 HB1 ALA E 18 -5.904 4.478 -2.441 1.00 0.00 H ATOM 430 HB2 ALA E 18 -4.344 4.308 -3.285 1.00 0.00 H ATOM 431 HB3 ALA E 18 -4.440 4.035 -1.528 1.00 0.00 H TER 432 ALA E 18 HETATM 433 ZN ZN E 19 -0.424 0.686 -1.106 1.00 0.00 ZN ENDMDL MODEL 7 ATOM 1 OP3 DA D 1 1.499 6.244 -7.264 1.00 0.00 O ATOM 2 P DA D 1 2.557 6.536 -8.262 1.00 0.00 P ATOM 3 OP1 DA D 1 1.951 7.381 -9.323 1.00 0.00 O ATOM 4 OP2 DA D 1 3.180 5.240 -8.638 1.00 0.00 O ATOM 5 O5' DA D 1 3.685 7.416 -7.531 1.00 0.00 O ATOM 6 C5' DA D 1 4.496 8.306 -8.308 1.00 0.00 C ATOM 7 C4' DA D 1 5.910 8.349 -7.786 1.00 0.00 C ATOM 8 O4' DA D 1 5.974 9.091 -6.540 1.00 0.00 O ATOM 9 C3' DA D 1 6.549 6.995 -7.452 1.00 0.00 C ATOM 10 O3' DA D 1 7.159 6.464 -8.634 1.00 0.00 O ATOM 11 C2' DA D 1 7.628 7.407 -6.457 1.00 0.00 C ATOM 12 C1' DA D 1 6.900 8.482 -5.676 1.00 0.00 C ATOM 13 N9 DA D 1 6.187 7.974 -4.466 1.00 0.00 N ATOM 14 C8 DA D 1 4.880 7.596 -4.352 1.00 0.00 C ATOM 15 N7 DA D 1 4.544 7.237 -3.152 1.00 0.00 N ATOM 16 C5 DA D 1 5.694 7.450 -2.404 1.00 0.00 C ATOM 17 C6 DA D 1 5.987 7.259 -1.045 1.00 0.00 C ATOM 18 N6 DA D 1 5.108 6.773 -0.158 1.00 0.00 N ATOM 19 N1 DA D 1 7.230 7.569 -0.632 1.00 0.00 N ATOM 20 C2 DA D 1 8.107 8.035 -1.517 1.00 0.00 C ATOM 21 N3 DA D 1 7.946 8.255 -2.806 1.00 0.00 N ATOM 22 C4 DA D 1 6.695 7.937 -3.195 1.00 0.00 C ATOM 23 H5' DA D 1 4.064 9.313 -8.283 1.00 0.00 H ATOM 24 H5'' DA D 1 4.508 7.968 -9.354 1.00 0.00 H ATOM 25 H4' DA D 1 6.555 8.875 -8.504 1.00 0.00 H ATOM 26 H3' DA D 1 5.784 6.307 -7.092 1.00 0.00 H ATOM 27 H2' DA D 1 7.870 6.549 -5.808 1.00 0.00 H ATOM 28 H2'' DA D 1 8.486 7.831 -7.002 1.00 0.00 H ATOM 29 H1' DA D 1 7.652 9.230 -5.333 1.00 0.00 H ATOM 30 H8 DA D 1 4.222 7.517 -5.191 1.00 0.00 H ATOM 31 H61 DA D 1 5.391 6.607 0.788 1.00 0.00 H ATOM 32 H62 DA D 1 4.196 6.493 -0.459 1.00 0.00 H ATOM 33 H2 DA D 1 9.089 8.234 -1.138 1.00 0.00 H ATOM 34 P DC D 2 8.042 5.180 -8.199 1.00 0.00 P ATOM 35 OP1 DC D 2 8.985 4.867 -9.301 1.00 0.00 O ATOM 36 OP2 DC D 2 7.096 4.122 -7.739 1.00 0.00 O ATOM 37 O5' DC D 2 8.921 5.606 -6.920 1.00 0.00 O ATOM 38 C5' DC D 2 10.160 6.299 -7.112 1.00 0.00 C ATOM 39 C4' DC D 2 11.156 5.885 -6.051 1.00 0.00 C ATOM 40 O4' DC D 2 10.815 6.497 -4.783 1.00 0.00 O ATOM 41 C3' DC D 2 11.208 4.383 -5.743 1.00 0.00 C ATOM 42 O3' DC D 2 12.149 3.761 -6.628 1.00 0.00 O ATOM 43 C2' DC D 2 11.752 4.380 -4.319 1.00 0.00 C ATOM 44 C1' DC D 2 11.026 5.578 -3.744 1.00 0.00 C ATOM 45 N1 DC D 2 9.725 5.245 -3.091 1.00 0.00 N ATOM 46 C2 DC D 2 9.734 5.032 -1.712 1.00 0.00 C ATOM 47 O2 DC D 2 10.819 5.020 -1.119 1.00 0.00 O ATOM 48 N3 DC D 2 8.559 4.756 -1.091 1.00 0.00 N ATOM 49 C4 DC D 2 7.406 4.767 -1.774 1.00 0.00 C ATOM 50 N4 DC D 2 6.288 4.489 -1.120 1.00 0.00 N ATOM 51 C5 DC D 2 7.374 5.021 -3.181 1.00 0.00 C ATOM 52 C6 DC D 2 8.568 5.206 -3.802 1.00 0.00 C ATOM 53 H5' DC D 2 9.997 7.382 -7.049 1.00 0.00 H ATOM 54 H5'' DC D 2 10.566 6.069 -8.102 1.00 0.00 H ATOM 55 H4' DC D 2 12.157 6.230 -6.326 1.00 0.00 H ATOM 56 H3' DC D 2 10.222 3.942 -5.894 1.00 0.00 H ATOM 57 H2' DC D 2 11.434 3.453 -3.813 1.00 0.00 H ATOM 58 H2'' DC D 2 12.836 4.552 -4.338 1.00 0.00 H ATOM 59 H1' DC D 2 11.681 6.033 -2.959 1.00 0.00 H ATOM 60 H41 DC D 2 6.312 4.314 -0.137 1.00 0.00 H ATOM 61 H42 DC D 2 5.415 4.469 -1.609 1.00 0.00 H ATOM 62 H5 DC D 2 6.457 4.992 -3.735 1.00 0.00 H ATOM 63 H6 DC D 2 8.582 5.453 -4.845 1.00 0.00 H ATOM 64 P DG D 3 12.338 2.227 -6.145 1.00 0.00 P ATOM 65 OP1 DG D 3 13.565 1.683 -6.775 1.00 0.00 O ATOM 66 OP2 DG D 3 11.041 1.522 -6.367 1.00 0.00 O ATOM 67 O5' DG D 3 12.585 2.252 -4.555 1.00 0.00 O ATOM 68 C5' DG D 3 13.892 2.580 -4.057 1.00 0.00 C ATOM 69 C4' DG D 3 14.149 1.820 -2.774 1.00 0.00 C ATOM 70 O4' DG D 3 13.421 2.431 -1.682 1.00 0.00 O ATOM 71 C3' DG D 3 13.665 0.361 -2.781 1.00 0.00 C ATOM 72 O3' DG D 3 14.710 -0.473 -3.290 1.00 0.00 O ATOM 73 C2' DG D 3 13.462 0.103 -1.293 1.00 0.00 C ATOM 74 C1' DG D 3 12.883 1.431 -0.857 1.00 0.00 C ATOM 75 N9 DG D 3 11.391 1.490 -0.900 1.00 0.00 N ATOM 76 C8 DG D 3 10.560 1.829 -1.945 1.00 0.00 C ATOM 77 N7 DG D 3 9.291 1.879 -1.615 1.00 0.00 N ATOM 78 C5 DG D 3 9.273 1.446 -0.289 1.00 0.00 C ATOM 79 C6 DG D 3 8.176 1.198 0.576 1.00 0.00 C ATOM 80 O6 DG D 3 6.975 1.334 0.354 1.00 0.00 O ATOM 81 N1 DG D 3 8.605 0.726 1.824 1.00 0.00 N ATOM 82 C2 DG D 3 9.923 0.531 2.191 1.00 0.00 C ATOM 83 N2 DG D 3 10.123 0.071 3.426 1.00 0.00 N ATOM 84 N3 DG D 3 10.950 0.774 1.381 1.00 0.00 N ATOM 85 C4 DG D 3 10.552 1.226 0.162 1.00 0.00 C ATOM 86 H5' DG D 3 13.961 3.656 -3.864 1.00 0.00 H ATOM 87 H5'' DG D 3 14.648 2.310 -4.803 1.00 0.00 H ATOM 88 H4' DG D 3 15.209 1.851 -2.526 1.00 0.00 H ATOM 89 H3' DG D 3 12.785 0.275 -3.419 1.00 0.00 H ATOM 90 H2' DG D 3 12.724 -0.707 -1.163 1.00 0.00 H ATOM 91 H2'' DG D 3 14.433 -0.074 -0.812 1.00 0.00 H ATOM 92 H1' DG D 3 13.188 1.609 0.205 1.00 0.00 H ATOM 93 H8 DG D 3 10.930 2.215 -2.877 1.00 0.00 H ATOM 94 H1 DG D 3 7.905 0.541 2.513 1.00 0.00 H ATOM 95 H21 DG D 3 9.347 -0.083 4.036 1.00 0.00 H ATOM 96 H22 DG D 3 11.054 -0.077 3.760 1.00 0.00 H ATOM 97 P DC D 4 14.260 -2.013 -3.082 1.00 0.00 P ATOM 98 OP1 DC D 4 15.457 -2.876 -3.227 1.00 0.00 O ATOM 99 OP2 DC D 4 13.084 -2.262 -3.967 1.00 0.00 O ATOM 100 O5' DC D 4 13.739 -2.162 -1.566 1.00 0.00 O ATOM 101 C5' DC D 4 14.701 -2.291 -0.509 1.00 0.00 C ATOM 102 C4' DC D 4 14.133 -3.171 0.587 1.00 0.00 C ATOM 103 O4' DC D 4 13.164 -2.414 1.361 1.00 0.00 O ATOM 104 C3' DC D 4 13.349 -4.399 0.099 1.00 0.00 C ATOM 105 O3' DC D 4 14.253 -5.496 -0.055 1.00 0.00 O ATOM 106 C2' DC D 4 12.417 -4.651 1.279 1.00 0.00 C ATOM 107 C1' DC D 4 12.066 -3.232 1.667 1.00 0.00 C ATOM 108 N1 DC D 4 10.834 -2.706 1.011 1.00 0.00 N ATOM 109 C2 DC D 4 9.631 -2.837 1.706 1.00 0.00 C ATOM 110 O2 DC D 4 9.625 -3.461 2.773 1.00 0.00 O ATOM 111 N3 DC D 4 8.499 -2.348 1.141 1.00 0.00 N ATOM 112 C4 DC D 4 8.547 -1.688 -0.022 1.00 0.00 C ATOM 113 N4 DC D 4 7.416 -1.223 -0.529 1.00 0.00 N ATOM 114 C5 DC D 4 9.778 -1.513 -0.734 1.00 0.00 C ATOM 115 C6 DC D 4 10.885 -2.093 -0.199 1.00 0.00 C ATOM 116 H5' DC D 4 14.938 -1.306 -0.098 1.00 0.00 H ATOM 117 H5'' DC D 4 15.621 -2.739 -0.897 1.00 0.00 H ATOM 118 H4' DC D 4 14.924 -3.486 1.264 1.00 0.00 H ATOM 119 H3' DC D 4 12.880 -4.171 -0.859 1.00 0.00 H ATOM 120 H2' DC D 4 11.526 -5.193 0.923 1.00 0.00 H ATOM 121 H2'' DC D 4 12.975 -5.150 2.084 1.00 0.00 H ATOM 122 H1' DC D 4 11.883 -3.216 2.773 1.00 0.00 H ATOM 123 H41 DC D 4 6.563 -1.307 -0.009 1.00 0.00 H ATOM 124 H42 DC D 4 7.424 -0.718 -1.395 1.00 0.00 H ATOM 125 H5 DC D 4 9.812 -1.019 -1.684 1.00 0.00 H ATOM 126 H6 DC D 4 11.834 -1.946 -0.676 1.00 0.00 H ATOM 127 P DC D 5 13.396 -6.822 -0.389 1.00 0.00 P ATOM 128 OP1 DC D 5 14.270 -8.007 -0.192 1.00 0.00 O ATOM 129 OP2 DC D 5 12.757 -6.624 -1.722 1.00 0.00 O ATOM 130 O5' DC D 5 12.202 -6.930 0.687 1.00 0.00 O ATOM 131 C5' DC D 5 12.482 -7.459 1.988 1.00 0.00 C ATOM 132 C4' DC D 5 11.258 -8.147 2.552 1.00 0.00 C ATOM 133 O4' DC D 5 10.313 -7.143 3.012 1.00 0.00 O ATOM 134 C3' DC D 5 10.455 -9.014 1.577 1.00 0.00 C ATOM 135 O3' DC D 5 10.949 -10.357 1.621 1.00 0.00 O ATOM 136 C2' DC D 5 9.060 -8.970 2.201 1.00 0.00 C ATOM 137 C1' DC D 5 9.012 -7.537 2.681 1.00 0.00 C ATOM 138 N1 DC D 5 8.416 -6.585 1.698 1.00 0.00 N ATOM 139 C2 DC D 5 7.030 -6.422 1.721 1.00 0.00 C ATOM 140 O2 DC D 5 6.365 -7.070 2.538 1.00 0.00 O ATOM 141 N3 DC D 5 6.462 -5.565 0.837 1.00 0.00 N ATOM 142 C4 DC D 5 7.216 -4.890 -0.040 1.00 0.00 C ATOM 143 N4 DC D 5 6.615 -4.063 -0.881 1.00 0.00 N ATOM 144 C5 DC D 5 8.636 -5.072 -0.103 1.00 0.00 C ATOM 145 C6 DC D 5 9.174 -6.006 0.727 1.00 0.00 C ATOM 146 H5' DC D 5 12.771 -6.638 2.661 1.00 0.00 H ATOM 147 H5'' DC D 5 13.313 -8.166 1.934 1.00 0.00 H ATOM 148 H4' DC D 5 11.539 -8.748 3.421 1.00 0.00 H ATOM 149 H3' DC D 5 10.554 -8.622 0.564 1.00 0.00 H ATOM 150 H2' DC D 5 8.311 -9.149 1.415 1.00 0.00 H ATOM 151 H2'' DC D 5 9.025 -9.667 3.049 1.00 0.00 H ATOM 152 H1' DC D 5 8.360 -7.504 3.596 1.00 0.00 H ATOM 153 H41 DC D 5 5.626 -3.912 -0.816 1.00 0.00 H ATOM 154 H42 DC D 5 7.157 -3.527 -1.528 1.00 0.00 H ATOM 155 H5 DC D 5 9.235 -4.560 -0.828 1.00 0.00 H ATOM 156 H6 DC D 5 10.237 -6.141 0.745 1.00 0.00 H TER 157 DC D 5 ATOM 158 N VAL E 1 5.665 -6.673 6.139 1.00 0.00 N ATOM 159 CA VAL E 1 5.960 -5.237 6.295 1.00 0.00 C ATOM 160 C VAL E 1 4.940 -4.418 5.517 1.00 0.00 C ATOM 161 O VAL E 1 3.997 -4.963 4.939 1.00 0.00 O ATOM 162 CB VAL E 1 7.423 -4.958 5.913 1.00 0.00 C ATOM 163 CG1 VAL E 1 7.651 -5.065 4.413 1.00 0.00 C ATOM 164 CG2 VAL E 1 7.928 -3.622 6.444 1.00 0.00 C ATOM 165 H1 VAL E 1 6.482 -7.205 6.362 1.00 0.00 H ATOM 166 H2 VAL E 1 5.396 -6.856 5.193 1.00 0.00 H ATOM 167 H3 VAL E 1 4.921 -6.928 6.755 1.00 0.00 H ATOM 168 HA VAL E 1 5.845 -4.997 7.359 1.00 0.00 H ATOM 169 HB VAL E 1 8.030 -5.740 6.384 1.00 0.00 H ATOM 170 HG11 VAL E 1 8.452 -5.775 4.215 1.00 0.00 H ATOM 171 HG12 VAL E 1 6.733 -5.408 3.931 1.00 0.00 H ATOM 172 HG13 VAL E 1 7.922 -4.086 4.017 1.00 0.00 H ATOM 173 HG21 VAL E 1 9.017 -3.637 6.492 1.00 0.00 H ATOM 174 HG22 VAL E 1 7.606 -2.821 5.778 1.00 0.00 H ATOM 175 HG23 VAL E 1 7.523 -3.450 7.442 1.00 0.00 H ATOM 176 N LYS E 2 5.026 -3.096 5.662 1.00 0.00 N ATOM 177 CA LYS E 2 3.922 -2.218 5.283 1.00 0.00 C ATOM 178 C LYS E 2 4.214 -1.550 3.939 1.00 0.00 C ATOM 179 O LYS E 2 5.256 -0.905 3.778 1.00 0.00 O ATOM 180 CB LYS E 2 3.671 -1.136 6.332 1.00 0.00 C ATOM 181 CG LYS E 2 4.884 -0.247 6.613 1.00 0.00 C ATOM 182 CD LYS E 2 4.866 0.361 8.003 1.00 0.00 C ATOM 183 CE LYS E 2 3.815 1.372 8.220 1.00 0.00 C ATOM 184 NZ LYS E 2 2.798 0.914 9.175 1.00 0.00 N ATOM 185 H LYS E 2 5.711 -2.718 6.291 1.00 0.00 H ATOM 186 HA LYS E 2 3.007 -2.817 5.181 1.00 0.00 H ATOM 187 HB2 LYS E 2 2.853 -0.503 5.981 1.00 0.00 H ATOM 188 HB3 LYS E 2 3.380 -1.627 7.265 1.00 0.00 H ATOM 189 HG2 LYS E 2 5.793 -0.851 6.530 1.00 0.00 H ATOM 190 HG3 LYS E 2 4.913 0.559 5.875 1.00 0.00 H ATOM 191 HD2 LYS E 2 4.736 -0.461 8.712 1.00 0.00 H ATOM 192 HD3 LYS E 2 5.856 0.776 8.209 1.00 0.00 H ATOM 193 HE2 LYS E 2 4.300 2.282 8.599 1.00 0.00 H ATOM 194 HE3 LYS E 2 3.344 1.601 7.254 1.00 0.00 H ATOM 195 HZ1 LYS E 2 2.609 0.006 8.887 1.00 0.00 H ATOM 196 HZ2 LYS E 2 3.258 0.967 10.027 1.00 0.00 H ATOM 197 HZ3 LYS E 2 2.067 1.533 9.029 1.00 0.00 H ATOM 198 N CYS E 3 3.161 -1.405 3.138 1.00 0.00 N ATOM 199 CA CYS E 3 3.138 -0.410 2.060 1.00 0.00 C ATOM 200 C CYS E 3 3.282 0.992 2.653 1.00 0.00 C ATOM 201 O CYS E 3 2.402 1.445 3.395 1.00 0.00 O ATOM 202 CB CYS E 3 1.858 -0.554 1.247 1.00 0.00 C ATOM 203 SG CYS E 3 1.786 0.415 -0.278 1.00 0.00 S ATOM 204 H CYS E 3 2.276 -1.789 3.410 1.00 0.00 H ATOM 205 HA CYS E 3 3.987 -0.595 1.397 1.00 0.00 H ATOM 206 HB2 CYS E 3 1.745 -1.614 0.983 1.00 0.00 H ATOM 207 HB3 CYS E 3 1.018 -0.255 1.885 1.00 0.00 H ATOM 208 N PHE E 4 4.109 1.797 1.976 1.00 0.00 N ATOM 209 CA PHE E 4 4.308 3.178 2.380 1.00 0.00 C ATOM 210 C PHE E 4 3.711 4.152 1.379 1.00 0.00 C ATOM 211 O PHE E 4 3.632 5.356 1.635 1.00 0.00 O ATOM 212 CB PHE E 4 5.802 3.544 2.611 1.00 0.00 C ATOM 213 CG PHE E 4 5.988 4.426 3.813 1.00 0.00 C ATOM 214 CD1 PHE E 4 5.458 4.132 5.068 1.00 0.00 C ATOM 215 CD2 PHE E 4 6.661 5.635 3.619 1.00 0.00 C ATOM 216 CE1 PHE E 4 5.591 5.036 6.127 1.00 0.00 C ATOM 217 CE2 PHE E 4 6.807 6.545 4.655 1.00 0.00 C ATOM 218 CZ PHE E 4 6.240 6.262 5.900 1.00 0.00 C ATOM 219 H PHE E 4 4.768 1.390 1.343 1.00 0.00 H ATOM 220 HA PHE E 4 3.794 3.331 3.348 1.00 0.00 H ATOM 221 HB2 PHE E 4 6.363 2.622 2.761 1.00 0.00 H ATOM 222 HB3 PHE E 4 6.169 4.069 1.729 1.00 0.00 H ATOM 223 HD1 PHE E 4 4.934 3.211 5.218 1.00 0.00 H ATOM 224 HD2 PHE E 4 7.063 5.867 2.654 1.00 0.00 H ATOM 225 HE1 PHE E 4 5.181 4.810 7.089 1.00 0.00 H ATOM 226 HE2 PHE E 4 7.325 7.467 4.495 1.00 0.00 H ATOM 227 HZ PHE E 4 6.329 6.970 6.696 1.00 0.00 H ATOM 228 N ASN E 5 3.210 3.619 0.269 1.00 0.00 N ATOM 229 CA ASN E 5 2.359 4.398 -0.628 1.00 0.00 C ATOM 230 C ASN E 5 1.085 4.822 0.094 1.00 0.00 C ATOM 231 O ASN E 5 0.649 5.968 -0.010 1.00 0.00 O ATOM 232 CB ASN E 5 2.118 3.660 -1.943 1.00 0.00 C ATOM 233 CG ASN E 5 1.335 4.480 -2.954 1.00 0.00 C ATOM 234 OD1 ASN E 5 1.891 4.928 -3.969 1.00 0.00 O ATOM 235 ND2 ASN E 5 0.105 4.842 -2.584 1.00 0.00 N ATOM 236 H ASN E 5 3.194 2.625 0.164 1.00 0.00 H ATOM 237 HA ASN E 5 2.904 5.314 -0.882 1.00 0.00 H ATOM 238 HB2 ASN E 5 3.087 3.407 -2.377 1.00 0.00 H ATOM 239 HB3 ASN E 5 1.558 2.748 -1.724 1.00 0.00 H ATOM 240 HD21 ASN E 5 -0.325 4.391 -1.799 1.00 0.00 H ATOM 241 HD22 ASN E 5 -0.449 5.411 -3.194 1.00 0.00 H ATOM 242 N CYS E 6 0.382 3.828 0.634 1.00 0.00 N ATOM 243 CA CYS E 6 -0.891 4.071 1.294 1.00 0.00 C ATOM 244 C CYS E 6 -0.727 4.032 2.809 1.00 0.00 C ATOM 245 O CYS E 6 -1.509 4.637 3.545 1.00 0.00 O ATOM 246 CB CYS E 6 -1.967 3.106 0.810 1.00 0.00 C ATOM 247 SG CYS E 6 -1.560 1.354 0.986 1.00 0.00 S ATOM 248 H CYS E 6 0.755 2.904 0.639 1.00 0.00 H ATOM 249 HA CYS E 6 -1.227 5.090 1.023 1.00 0.00 H ATOM 250 HB2 CYS E 6 -2.882 3.307 1.378 1.00 0.00 H ATOM 251 HB3 CYS E 6 -2.151 3.311 -0.251 1.00 0.00 H ATOM 252 N GLY E 7 0.098 3.087 3.260 1.00 0.00 N ATOM 253 CA GLY E 7 0.302 2.879 4.686 1.00 0.00 C ATOM 254 C GLY E 7 -0.525 1.695 5.176 1.00 0.00 C ATOM 255 O GLY E 7 -0.604 1.435 6.378 1.00 0.00 O ATOM 256 H GLY E 7 0.723 2.640 2.623 1.00 0.00 H ATOM 257 HA2 GLY E 7 1.366 2.684 4.887 1.00 0.00 H ATOM 258 HA3 GLY E 7 0.005 3.781 5.241 1.00 0.00 H ATOM 259 N LYS E 8 -0.953 0.866 4.228 1.00 0.00 N ATOM 260 CA LYS E 8 -1.530 -0.432 4.555 1.00 0.00 C ATOM 261 C LYS E 8 -0.477 -1.529 4.423 1.00 0.00 C ATOM 262 O LYS E 8 0.701 -1.248 4.194 1.00 0.00 O ATOM 263 CB LYS E 8 -2.716 -0.772 3.652 1.00 0.00 C ATOM 264 CG LYS E 8 -3.922 0.150 3.838 1.00 0.00 C ATOM 265 CD LYS E 8 -5.246 -0.592 3.830 1.00 0.00 C ATOM 266 CE LYS E 8 -6.179 -0.198 4.901 1.00 0.00 C ATOM 267 NZ LYS E 8 -7.442 0.329 4.368 1.00 0.00 N ATOM 268 H LYS E 8 -0.724 1.046 3.272 1.00 0.00 H ATOM 269 HA LYS E 8 -1.888 -0.417 5.595 1.00 0.00 H ATOM 270 HB2 LYS E 8 -2.384 -0.703 2.613 1.00 0.00 H ATOM 271 HB3 LYS E 8 -3.027 -1.797 3.871 1.00 0.00 H ATOM 272 HG2 LYS E 8 -3.836 0.658 4.804 1.00 0.00 H ATOM 273 HG3 LYS E 8 -3.929 0.893 3.034 1.00 0.00 H ATOM 274 HD2 LYS E 8 -5.709 -0.410 2.857 1.00 0.00 H ATOM 275 HD3 LYS E 8 -5.040 -1.665 3.866 1.00 0.00 H ATOM 276 HE2 LYS E 8 -6.377 -1.089 5.514 1.00 0.00 H ATOM 277 HE3 LYS E 8 -5.693 0.560 5.530 1.00 0.00 H ATOM 278 HZ1 LYS E 8 -7.154 0.963 3.691 1.00 0.00 H ATOM 279 HZ2 LYS E 8 -7.873 -0.461 4.007 1.00 0.00 H ATOM 280 HZ3 LYS E 8 -7.852 0.741 5.144 1.00 0.00 H ATOM 281 N GLU E 9 -0.869 -2.744 4.798 1.00 0.00 N ATOM 282 CA GLU E 9 0.087 -3.827 4.992 1.00 0.00 C ATOM 283 C GLU E 9 0.052 -4.783 3.801 1.00 0.00 C ATOM 284 O GLU E 9 -1.018 -5.255 3.407 1.00 0.00 O ATOM 285 CB GLU E 9 -0.292 -4.547 6.292 1.00 0.00 C ATOM 286 CG GLU E 9 0.514 -5.517 6.941 1.00 0.00 C ATOM 287 CD GLU E 9 -0.183 -6.723 7.500 1.00 0.00 C ATOM 288 OE1 GLU E 9 -1.141 -6.411 8.242 1.00 0.00 O ATOM 289 OE2 GLU E 9 0.049 -7.869 7.150 1.00 0.00 O ATOM 290 H GLU E 9 -1.797 -2.876 5.150 1.00 0.00 H ATOM 291 HA GLU E 9 1.100 -3.417 5.096 1.00 0.00 H ATOM 292 HB2 GLU E 9 -0.654 -3.764 6.963 1.00 0.00 H ATOM 293 HB3 GLU E 9 -1.244 -5.012 6.017 1.00 0.00 H ATOM 294 HG2 GLU E 9 1.295 -5.868 6.260 1.00 0.00 H ATOM 295 HG3 GLU E 9 0.974 -4.982 7.777 1.00 0.00 H ATOM 296 N GLY E 10 1.234 -5.255 3.408 1.00 0.00 N ATOM 297 CA GLY E 10 1.337 -6.446 2.571 1.00 0.00 C ATOM 298 C GLY E 10 1.097 -6.091 1.105 1.00 0.00 C ATOM 299 O GLY E 10 0.575 -6.910 0.342 1.00 0.00 O ATOM 300 H GLY E 10 2.063 -4.958 3.888 1.00 0.00 H ATOM 301 HA2 GLY E 10 2.338 -6.885 2.676 1.00 0.00 H ATOM 302 HA3 GLY E 10 0.593 -7.188 2.890 1.00 0.00 H ATOM 303 N HIS E 11 1.717 -4.998 0.665 1.00 0.00 N ATOM 304 CA HIS E 11 1.976 -4.791 -0.761 1.00 0.00 C ATOM 305 C HIS E 11 2.863 -3.569 -0.961 1.00 0.00 C ATOM 306 O HIS E 11 3.371 -2.993 0.004 1.00 0.00 O ATOM 307 CB HIS E 11 0.696 -4.662 -1.615 1.00 0.00 C ATOM 308 CG HIS E 11 -0.107 -3.434 -1.307 1.00 0.00 C ATOM 309 ND1 HIS E 11 -1.140 -3.387 -0.406 1.00 0.00 N ATOM 310 CD2 HIS E 11 0.114 -2.147 -1.686 1.00 0.00 C ATOM 311 CE1 HIS E 11 -1.497 -2.125 -0.217 1.00 0.00 C ATOM 312 NE2 HIS E 11 -0.729 -1.349 -0.952 1.00 0.00 N ATOM 313 H HIS E 11 2.260 -4.453 1.308 1.00 0.00 H ATOM 314 HA HIS E 11 2.532 -5.672 -1.131 1.00 0.00 H ATOM 315 HB2 HIS E 11 0.983 -4.632 -2.673 1.00 0.00 H ATOM 316 HB3 HIS E 11 0.067 -5.542 -1.441 1.00 0.00 H ATOM 317 HD1 HIS E 11 -1.497 -4.152 0.133 1.00 0.00 H ATOM 318 HD2 HIS E 11 0.843 -1.810 -2.394 1.00 0.00 H ATOM 319 HE1 HIS E 11 -2.256 -1.787 0.458 1.00 0.00 H ATOM 320 N ILE E 12 3.206 -3.304 -2.220 1.00 0.00 N ATOM 321 CA ILE E 12 4.312 -2.402 -2.531 1.00 0.00 C ATOM 322 C ILE E 12 3.787 -1.088 -3.090 1.00 0.00 C ATOM 323 O ILE E 12 2.828 -1.041 -3.860 1.00 0.00 O ATOM 324 CB ILE E 12 5.317 -3.105 -3.519 1.00 0.00 C ATOM 325 CG1 ILE E 12 6.652 -2.316 -3.537 1.00 0.00 C ATOM 326 CG2 ILE E 12 4.731 -3.294 -4.934 1.00 0.00 C ATOM 327 CD1 ILE E 12 6.632 -1.035 -4.403 1.00 0.00 C ATOM 328 H ILE E 12 2.885 -3.907 -2.952 1.00 0.00 H ATOM 329 HA ILE E 12 4.856 -2.187 -1.599 1.00 0.00 H ATOM 330 HB ILE E 12 5.530 -4.099 -3.110 1.00 0.00 H ATOM 331 HG12 ILE E 12 6.895 -2.036 -2.506 1.00 0.00 H ATOM 332 HG13 ILE E 12 7.434 -2.983 -3.920 1.00 0.00 H ATOM 333 HG21 ILE E 12 3.781 -3.798 -4.829 1.00 0.00 H ATOM 334 HG22 ILE E 12 4.608 -2.314 -5.372 1.00 0.00 H ATOM 335 HG23 ILE E 12 5.430 -3.892 -5.501 1.00 0.00 H ATOM 336 HD11 ILE E 12 6.973 -0.220 -3.782 1.00 0.00 H ATOM 337 HD12 ILE E 12 7.296 -1.198 -5.239 1.00 0.00 H ATOM 338 HD13 ILE E 12 5.616 -0.880 -4.731 1.00 0.00 H ATOM 339 N ALA E 13 4.532 -0.030 -2.831 1.00 0.00 N ATOM 340 CA ALA E 13 4.063 1.333 -3.090 1.00 0.00 C ATOM 341 C ALA E 13 3.763 1.532 -4.561 1.00 0.00 C ATOM 342 O ALA E 13 2.674 1.964 -4.944 1.00 0.00 O ATOM 343 CB ALA E 13 5.186 2.270 -2.619 1.00 0.00 C ATOM 344 H ALA E 13 5.365 -0.098 -2.281 1.00 0.00 H ATOM 345 HA ALA E 13 3.176 1.535 -2.494 1.00 0.00 H ATOM 346 HB1 ALA E 13 6.119 1.683 -2.667 1.00 0.00 H ATOM 347 HB2 ALA E 13 4.986 2.546 -1.595 1.00 0.00 H ATOM 348 HB3 ALA E 13 5.240 3.113 -3.267 1.00 0.00 H ATOM 349 N ARG E 14 4.758 1.238 -5.400 1.00 0.00 N ATOM 350 CA ARG E 14 4.668 1.571 -6.819 1.00 0.00 C ATOM 351 C ARG E 14 3.505 0.835 -7.466 1.00 0.00 C ATOM 352 O ARG E 14 2.982 1.242 -8.501 1.00 0.00 O ATOM 353 CB ARG E 14 5.972 1.247 -7.559 1.00 0.00 C ATOM 354 CG ARG E 14 5.971 1.611 -9.037 1.00 0.00 C ATOM 355 CD ARG E 14 5.532 0.465 -9.885 1.00 0.00 C ATOM 356 NE ARG E 14 4.504 0.850 -10.840 1.00 0.00 N ATOM 357 CZ ARG E 14 4.774 1.301 -12.066 1.00 0.00 C ATOM 358 NH1 ARG E 14 6.005 1.255 -12.568 1.00 0.00 N ATOM 359 NH2 ARG E 14 3.780 1.766 -12.823 1.00 0.00 N ATOM 360 H ARG E 14 5.675 1.076 -5.025 1.00 0.00 H ATOM 361 HA ARG E 14 4.493 2.655 -6.907 1.00 0.00 H ATOM 362 HB2 ARG E 14 6.781 1.796 -7.072 1.00 0.00 H ATOM 363 HB3 ARG E 14 6.152 0.172 -7.470 1.00 0.00 H ATOM 364 HG2 ARG E 14 5.288 2.451 -9.197 1.00 0.00 H ATOM 365 HG3 ARG E 14 6.983 1.903 -9.332 1.00 0.00 H ATOM 366 HD2 ARG E 14 6.398 0.081 -10.433 1.00 0.00 H ATOM 367 HD3 ARG E 14 5.136 -0.322 -9.236 1.00 0.00 H ATOM 368 HE ARG E 14 3.544 0.754 -10.571 1.00 0.00 H ATOM 369 HH11 ARG E 14 6.755 0.890 -12.018 1.00 0.00 H ATOM 370 HH12 ARG E 14 6.179 1.583 -13.497 1.00 0.00 H ATOM 371 HH21 ARG E 14 2.847 1.787 -12.464 1.00 0.00 H ATOM 372 HH22 ARG E 14 3.967 2.092 -13.749 1.00 0.00 H ATOM 373 N ASN E 15 3.028 -0.186 -6.767 1.00 0.00 N ATOM 374 CA ASN E 15 1.952 -1.033 -7.295 1.00 0.00 C ATOM 375 C ASN E 15 0.631 -0.659 -6.658 1.00 0.00 C ATOM 376 O ASN E 15 -0.362 -1.387 -6.749 1.00 0.00 O ATOM 377 CB ASN E 15 2.378 -2.485 -7.300 1.00 0.00 C ATOM 378 CG ASN E 15 1.467 -3.505 -6.671 1.00 0.00 C ATOM 379 OD1 ASN E 15 0.890 -4.363 -7.364 1.00 0.00 O ATOM 380 ND2 ASN E 15 1.278 -3.410 -5.352 1.00 0.00 N ATOM 381 H ASN E 15 3.421 -0.434 -5.892 1.00 0.00 H ATOM 382 HA ASN E 15 1.862 -0.747 -8.373 1.00 0.00 H ATOM 383 HB2 ASN E 15 2.560 -2.781 -8.349 1.00 0.00 H ATOM 384 HB3 ASN E 15 3.360 -2.544 -6.778 1.00 0.00 H ATOM 385 HD21 ASN E 15 1.743 -2.690 -4.836 1.00 0.00 H ATOM 386 HD22 ASN E 15 0.706 -4.076 -4.876 1.00 0.00 H ATOM 387 N CYS E 16 0.576 0.535 -6.072 1.00 0.00 N ATOM 388 CA CYS E 16 -0.501 0.853 -5.124 1.00 0.00 C ATOM 389 C CYS E 16 -1.670 1.489 -5.868 1.00 0.00 C ATOM 390 O CYS E 16 -1.475 2.333 -6.745 1.00 0.00 O ATOM 391 CB CYS E 16 0.040 1.757 -4.019 1.00 0.00 C ATOM 392 SG CYS E 16 -1.070 2.016 -2.621 1.00 0.00 S ATOM 393 H CYS E 16 1.419 1.068 -5.968 1.00 0.00 H ATOM 394 HA CYS E 16 -0.841 -0.078 -4.665 1.00 0.00 H ATOM 395 HB2 CYS E 16 0.966 1.300 -3.643 1.00 0.00 H ATOM 396 HB3 CYS E 16 0.282 2.724 -4.469 1.00 0.00 H ATOM 397 N ARG E 17 -2.871 1.271 -5.336 1.00 0.00 N ATOM 398 CA ARG E 17 -4.036 2.059 -5.726 1.00 0.00 C ATOM 399 C ARG E 17 -4.365 3.084 -4.645 1.00 0.00 C ATOM 400 O ARG E 17 -4.934 4.140 -4.931 1.00 0.00 O ATOM 401 CB ARG E 17 -5.258 1.169 -5.986 1.00 0.00 C ATOM 402 CG ARG E 17 -5.527 0.869 -7.452 1.00 0.00 C ATOM 403 CD ARG E 17 -6.915 0.371 -7.668 1.00 0.00 C ATOM 404 NE ARG E 17 -7.306 -0.614 -6.669 1.00 0.00 N ATOM 405 CZ ARG E 17 -8.099 -0.331 -5.634 1.00 0.00 C ATOM 406 NH1 ARG E 17 -8.434 0.921 -5.336 1.00 0.00 N ATOM 407 NH2 ARG E 17 -8.523 -1.322 -4.848 1.00 0.00 N ATOM 408 H ARG E 17 -2.954 0.694 -4.523 1.00 0.00 H ATOM 409 HA ARG E 17 -3.806 2.597 -6.656 1.00 0.00 H ATOM 410 HB2 ARG E 17 -5.100 0.222 -5.464 1.00 0.00 H ATOM 411 HB3 ARG E 17 -6.135 1.674 -5.572 1.00 0.00 H ATOM 412 HG2 ARG E 17 -5.384 1.783 -8.036 1.00 0.00 H ATOM 413 HG3 ARG E 17 -4.820 0.106 -7.795 1.00 0.00 H ATOM 414 HD2 ARG E 17 -7.605 1.219 -7.617 1.00 0.00 H ATOM 415 HD3 ARG E 17 -6.974 -0.088 -8.660 1.00 0.00 H ATOM 416 HE ARG E 17 -6.958 -1.547 -6.760 1.00 0.00 H ATOM 417 HH11 ARG E 17 -8.105 1.675 -5.904 1.00 0.00 H ATOM 418 HH12 ARG E 17 -9.017 1.108 -4.545 1.00 0.00 H ATOM 419 HH21 ARG E 17 -8.260 -2.265 -5.049 1.00 0.00 H ATOM 420 HH22 ARG E 17 -9.104 -1.121 -4.060 1.00 0.00 H ATOM 421 N ALA E 18 -4.238 2.651 -3.393 1.00 0.00 N ATOM 422 CA ALA E 18 -4.755 3.413 -2.264 1.00 0.00 C ATOM 423 C ALA E 18 -6.269 3.567 -2.379 1.00 0.00 C ATOM 424 O ALA E 18 -6.741 4.510 -3.031 1.00 0.00 O ATOM 425 CB ALA E 18 -4.069 4.773 -2.184 1.00 0.00 C ATOM 426 OXT ALA E 18 -7.009 2.650 -1.990 1.00 0.00 O ATOM 427 H ALA E 18 -3.917 1.721 -3.221 1.00 0.00 H ATOM 428 HA ALA E 18 -4.534 2.867 -1.334 1.00 0.00 H ATOM 429 HB1 ALA E 18 -4.823 5.546 -2.301 1.00 0.00 H ATOM 430 HB2 ALA E 18 -3.336 4.836 -2.981 1.00 0.00 H ATOM 431 HB3 ALA E 18 -3.586 4.859 -1.217 1.00 0.00 H TER 432 ALA E 18 HETATM 433 ZN ZN E 19 -0.429 0.648 -0.886 1.00 0.00 ZN ENDMDL MODEL 8 ATOM 1 OP3 DA D 1 1.596 6.371 -6.751 1.00 0.00 O ATOM 2 P DA D 1 2.674 6.770 -7.690 1.00 0.00 P ATOM 3 OP1 DA D 1 2.067 7.654 -8.719 1.00 0.00 O ATOM 4 OP2 DA D 1 3.367 5.528 -8.121 1.00 0.00 O ATOM 5 O5' DA D 1 3.735 7.650 -6.865 1.00 0.00 O ATOM 6 C5' DA D 1 4.530 8.622 -7.555 1.00 0.00 C ATOM 7 C4' DA D 1 5.922 8.693 -6.979 1.00 0.00 C ATOM 8 O4' DA D 1 5.910 9.357 -5.689 1.00 0.00 O ATOM 9 C3' DA D 1 6.610 7.350 -6.705 1.00 0.00 C ATOM 10 O3' DA D 1 7.284 6.920 -7.894 1.00 0.00 O ATOM 11 C2' DA D 1 7.634 7.744 -5.647 1.00 0.00 C ATOM 12 C1' DA D 1 6.832 8.735 -4.830 1.00 0.00 C ATOM 13 N9 DA D 1 6.102 8.122 -3.680 1.00 0.00 N ATOM 14 C8 DA D 1 4.810 7.681 -3.638 1.00 0.00 C ATOM 15 N7 DA D 1 4.450 7.234 -2.476 1.00 0.00 N ATOM 16 C5 DA D 1 5.562 7.449 -1.674 1.00 0.00 C ATOM 17 C6 DA D 1 5.817 7.186 -0.319 1.00 0.00 C ATOM 18 N6 DA D 1 4.931 6.607 0.503 1.00 0.00 N ATOM 19 N1 DA D 1 7.029 7.523 0.158 1.00 0.00 N ATOM 20 C2 DA D 1 7.914 8.081 -0.664 1.00 0.00 C ATOM 21 N3 DA D 1 7.788 8.375 -1.942 1.00 0.00 N ATOM 22 C4 DA D 1 6.567 8.027 -2.396 1.00 0.00 C ATOM 23 H5' DA D 1 4.052 9.605 -7.484 1.00 0.00 H ATOM 24 H5'' DA D 1 4.593 8.351 -8.619 1.00 0.00 H ATOM 25 H4' DA D 1 6.567 9.290 -7.639 1.00 0.00 H ATOM 26 H3' DA D 1 5.865 6.608 -6.417 1.00 0.00 H ATOM 27 H2' DA D 1 7.892 6.858 -5.044 1.00 0.00 H ATOM 28 H2'' DA D 1 8.490 8.238 -6.133 1.00 0.00 H ATOM 29 H1' DA D 1 7.537 9.493 -4.414 1.00 0.00 H ATOM 30 H8 DA D 1 4.185 7.627 -4.505 1.00 0.00 H ATOM 31 H61 DA D 1 5.188 6.395 1.447 1.00 0.00 H ATOM 32 H62 DA D 1 4.043 6.308 0.151 1.00 0.00 H ATOM 33 H2 DA D 1 8.872 8.298 -0.238 1.00 0.00 H ATOM 34 P DC D 2 8.209 5.652 -7.506 1.00 0.00 P ATOM 35 OP1 DC D 2 9.202 5.450 -8.590 1.00 0.00 O ATOM 36 OP2 DC D 2 7.296 4.526 -7.147 1.00 0.00 O ATOM 37 O5' DC D 2 9.023 6.033 -6.172 1.00 0.00 O ATOM 38 C5' DC D 2 10.235 6.790 -6.275 1.00 0.00 C ATOM 39 C4' DC D 2 11.212 6.353 -5.204 1.00 0.00 C ATOM 40 O4' DC D 2 10.800 6.870 -3.915 1.00 0.00 O ATOM 41 C3' DC D 2 11.322 4.839 -4.988 1.00 0.00 C ATOM 42 O3' DC D 2 12.320 4.315 -5.873 1.00 0.00 O ATOM 43 C2' DC D 2 11.815 4.770 -3.547 1.00 0.00 C ATOM 44 C1' DC D 2 11.016 5.897 -2.927 1.00 0.00 C ATOM 45 N1 DC D 2 9.710 5.468 -2.345 1.00 0.00 N ATOM 46 C2 DC D 2 9.681 5.169 -0.982 1.00 0.00 C ATOM 47 O2 DC D 2 10.745 5.167 -0.351 1.00 0.00 O ATOM 48 N3 DC D 2 8.500 4.803 -0.423 1.00 0.00 N ATOM 49 C4 DC D 2 7.372 4.808 -1.147 1.00 0.00 C ATOM 50 N4 DC D 2 6.246 4.441 -0.553 1.00 0.00 N ATOM 51 C5 DC D 2 7.377 5.148 -2.536 1.00 0.00 C ATOM 52 C6 DC D 2 8.582 5.424 -3.099 1.00 0.00 C ATOM 53 H5' DC D 2 10.021 7.859 -6.151 1.00 0.00 H ATOM 54 H5'' DC D 2 10.685 6.641 -7.261 1.00 0.00 H ATOM 55 H4' DC D 2 12.205 6.758 -5.420 1.00 0.00 H ATOM 56 H3' DC D 2 10.362 4.366 -5.202 1.00 0.00 H ATOM 57 H2' DC D 2 11.523 3.800 -3.111 1.00 0.00 H ATOM 58 H2'' DC D 2 12.891 4.989 -3.516 1.00 0.00 H ATOM 59 H1' DC D 2 11.623 6.329 -2.092 1.00 0.00 H ATOM 60 H41 DC D 2 6.244 4.206 0.418 1.00 0.00 H ATOM 61 H42 DC D 2 5.392 4.415 -1.074 1.00 0.00 H ATOM 62 H5 DC D 2 6.482 5.114 -3.124 1.00 0.00 H ATOM 63 H6 DC D 2 8.620 5.736 -4.124 1.00 0.00 H ATOM 64 P DG D 3 12.562 2.764 -5.479 1.00 0.00 P ATOM 65 OP1 DG D 3 13.833 2.313 -6.095 1.00 0.00 O ATOM 66 OP2 DG D 3 11.306 2.019 -5.792 1.00 0.00 O ATOM 67 O5' DG D 3 12.752 2.699 -3.882 1.00 0.00 O ATOM 68 C5' DG D 3 14.025 3.051 -3.317 1.00 0.00 C ATOM 69 C4' DG D 3 14.272 2.224 -2.074 1.00 0.00 C ATOM 70 O4' DG D 3 13.479 2.733 -0.975 1.00 0.00 O ATOM 71 C3' DG D 3 13.856 0.748 -2.188 1.00 0.00 C ATOM 72 O3' DG D 3 14.954 -0.006 -2.709 1.00 0.00 O ATOM 73 C2' DG D 3 13.613 0.390 -0.728 1.00 0.00 C ATOM 74 C1' DG D 3 12.960 1.661 -0.233 1.00 0.00 C ATOM 75 N9 DG D 3 11.469 1.658 -0.327 1.00 0.00 N ATOM 76 C8 DG D 3 10.660 2.026 -1.380 1.00 0.00 C ATOM 77 N7 DG D 3 9.379 2.000 -1.095 1.00 0.00 N ATOM 78 C5 DG D 3 9.335 1.484 0.201 1.00 0.00 C ATOM 79 C6 DG D 3 8.222 1.135 1.007 1.00 0.00 C ATOM 80 O6 DG D 3 7.024 1.233 0.750 1.00 0.00 O ATOM 81 N1 DG D 3 8.628 0.604 2.239 1.00 0.00 N ATOM 82 C2 DG D 3 9.941 0.444 2.642 1.00 0.00 C ATOM 83 N2 DG D 3 10.119 -0.084 3.853 1.00 0.00 N ATOM 84 N3 DG D 3 10.983 0.781 1.887 1.00 0.00 N ATOM 85 C4 DG D 3 10.607 1.292 0.684 1.00 0.00 C ATOM 86 H5' DG D 3 14.038 4.115 -3.056 1.00 0.00 H ATOM 87 H5'' DG D 3 14.818 2.861 -4.049 1.00 0.00 H ATOM 88 H4' DG D 3 15.321 2.285 -1.785 1.00 0.00 H ATOM 89 H3' DG D 3 13.003 0.665 -2.863 1.00 0.00 H ATOM 90 H2' DG D 3 12.909 -0.458 -0.675 1.00 0.00 H ATOM 91 H2'' DG D 3 14.575 0.225 -0.223 1.00 0.00 H ATOM 92 H1' DG D 3 13.220 1.785 0.848 1.00 0.00 H ATOM 93 H8 DG D 3 11.043 2.485 -2.272 1.00 0.00 H ATOM 94 H1 DG D 3 7.914 0.346 2.889 1.00 0.00 H ATOM 95 H21 DG D 3 9.330 -0.310 4.424 1.00 0.00 H ATOM 96 H22 DG D 3 11.044 -0.212 4.212 1.00 0.00 H ATOM 97 P DC D 4 14.568 -1.574 -2.612 1.00 0.00 P ATOM 98 OP1 DC D 4 15.807 -2.373 -2.765 1.00 0.00 O ATOM 99 OP2 DC D 4 13.436 -1.818 -3.554 1.00 0.00 O ATOM 100 O5' DC D 4 14.002 -1.840 -1.129 1.00 0.00 O ATOM 101 C5' DC D 4 14.932 -1.993 -0.046 1.00 0.00 C ATOM 102 C4' DC D 4 14.368 -2.964 0.972 1.00 0.00 C ATOM 103 O4' DC D 4 13.339 -2.300 1.754 1.00 0.00 O ATOM 104 C3' DC D 4 13.657 -4.192 0.381 1.00 0.00 C ATOM 105 O3' DC D 4 14.615 -5.237 0.194 1.00 0.00 O ATOM 106 C2' DC D 4 12.698 -4.558 1.508 1.00 0.00 C ATOM 107 C1' DC D 4 12.269 -3.182 1.968 1.00 0.00 C ATOM 108 N1 DC D 4 11.038 -2.670 1.301 1.00 0.00 N ATOM 109 C2 DC D 4 9.819 -2.897 1.941 1.00 0.00 C ATOM 110 O2 DC D 4 9.805 -3.586 2.967 1.00 0.00 O ATOM 111 N3 DC D 4 8.686 -2.423 1.365 1.00 0.00 N ATOM 112 C4 DC D 4 8.744 -1.689 0.247 1.00 0.00 C ATOM 113 N4 DC D 4 7.611 -1.242 -0.272 1.00 0.00 N ATOM 114 C5 DC D 4 9.990 -1.417 -0.406 1.00 0.00 C ATOM 115 C6 DC D 4 11.103 -1.981 0.133 1.00 0.00 C ATOM 116 H5' DC D 4 15.110 -1.027 0.433 1.00 0.00 H ATOM 117 H5'' DC D 4 15.885 -2.376 -0.427 1.00 0.00 H ATOM 118 H4' DC D 4 15.148 -3.286 1.657 1.00 0.00 H ATOM 119 H3' DC D 4 13.211 -3.925 -0.579 1.00 0.00 H ATOM 120 H2' DC D 4 11.845 -5.114 1.086 1.00 0.00 H ATOM 121 H2'' DC D 4 13.250 -5.082 2.300 1.00 0.00 H ATOM 122 H1' DC D 4 12.048 -3.244 3.065 1.00 0.00 H ATOM 123 H41 DC D 4 6.746 -1.396 0.210 1.00 0.00 H ATOM 124 H42 DC D 4 7.626 -0.684 -1.104 1.00 0.00 H ATOM 125 H5 DC D 4 10.034 -0.863 -1.322 1.00 0.00 H ATOM 126 H6 DC D 4 12.060 -1.763 -0.299 1.00 0.00 H ATOM 127 P DC D 5 13.831 -6.576 -0.253 1.00 0.00 P ATOM 128 OP1 DC D 5 14.750 -7.731 -0.096 1.00 0.00 O ATOM 129 OP2 DC D 5 13.230 -6.321 -1.594 1.00 0.00 O ATOM 130 O5' DC D 5 12.607 -6.803 0.770 1.00 0.00 O ATOM 131 C5' DC D 5 12.866 -7.399 2.045 1.00 0.00 C ATOM 132 C4' DC D 5 11.655 -8.173 2.519 1.00 0.00 C ATOM 133 O4' DC D 5 10.650 -7.242 3.005 1.00 0.00 O ATOM 134 C3' DC D 5 10.927 -9.012 1.464 1.00 0.00 C ATOM 135 O3' DC D 5 11.479 -10.332 1.444 1.00 0.00 O ATOM 136 C2' DC D 5 9.511 -9.067 2.038 1.00 0.00 C ATOM 137 C1' DC D 5 9.381 -7.670 2.603 1.00 0.00 C ATOM 138 N1 DC D 5 8.777 -6.686 1.658 1.00 0.00 N ATOM 139 C2 DC D 5 7.384 -6.584 1.640 1.00 0.00 C ATOM 140 O2 DC D 5 6.722 -7.310 2.390 1.00 0.00 O ATOM 141 N3 DC D 5 6.809 -5.699 0.789 1.00 0.00 N ATOM 142 C4 DC D 5 7.561 -4.938 -0.016 1.00 0.00 C ATOM 143 N4 DC D 5 6.952 -4.086 -0.827 1.00 0.00 N ATOM 144 C5 DC D 5 8.989 -5.054 -0.038 1.00 0.00 C ATOM 145 C6 DC D 5 9.540 -6.014 0.753 1.00 0.00 C ATOM 146 H5' DC D 5 13.094 -6.611 2.778 1.00 0.00 H ATOM 147 H5'' DC D 5 13.730 -8.065 1.979 1.00 0.00 H ATOM 148 H4' DC D 5 11.934 -8.815 3.360 1.00 0.00 H ATOM 149 H3' DC D 5 11.043 -8.553 0.482 1.00 0.00 H ATOM 150 H2' DC D 5 8.798 -9.228 1.215 1.00 0.00 H ATOM 151 H2'' DC D 5 9.478 -9.817 2.840 1.00 0.00 H ATOM 152 H1' DC D 5 8.697 -7.724 3.493 1.00 0.00 H ATOM 153 H41 DC D 5 5.956 -3.983 -0.789 1.00 0.00 H ATOM 154 H42 DC D 5 7.492 -3.488 -1.419 1.00 0.00 H ATOM 155 H5 DC D 5 9.589 -4.473 -0.706 1.00 0.00 H ATOM 156 H6 DC D 5 10.608 -6.104 0.803 1.00 0.00 H TER 157 DC D 5 ATOM 158 N VAL E 1 6.383 -6.409 5.461 1.00 0.00 N ATOM 159 CA VAL E 1 6.436 -4.959 5.718 1.00 0.00 C ATOM 160 C VAL E 1 5.034 -4.366 5.602 1.00 0.00 C ATOM 161 O VAL E 1 4.117 -5.022 5.098 1.00 0.00 O ATOM 162 CB VAL E 1 7.489 -4.303 4.815 1.00 0.00 C ATOM 163 CG1 VAL E 1 7.019 -4.168 3.376 1.00 0.00 C ATOM 164 CG2 VAL E 1 7.981 -2.963 5.352 1.00 0.00 C ATOM 165 H1 VAL E 1 6.736 -6.597 4.544 1.00 0.00 H ATOM 166 H2 VAL E 1 6.945 -6.886 6.137 1.00 0.00 H ATOM 167 H3 VAL E 1 5.438 -6.728 5.527 1.00 0.00 H ATOM 168 HA VAL E 1 6.763 -4.830 6.760 1.00 0.00 H ATOM 169 HB VAL E 1 8.359 -4.977 4.801 1.00 0.00 H ATOM 170 HG11 VAL E 1 6.142 -4.803 3.220 1.00 0.00 H ATOM 171 HG12 VAL E 1 7.812 -4.475 2.699 1.00 0.00 H ATOM 172 HG13 VAL E 1 6.749 -3.130 3.178 1.00 0.00 H ATOM 173 HG21 VAL E 1 8.099 -3.027 6.433 1.00 0.00 H ATOM 174 HG22 VAL E 1 8.940 -2.720 4.894 1.00 0.00 H ATOM 175 HG23 VAL E 1 7.255 -2.188 5.110 1.00 0.00 H ATOM 176 N LYS E 2 4.968 -3.040 5.731 1.00 0.00 N ATOM 177 CA LYS E 2 3.833 -2.271 5.240 1.00 0.00 C ATOM 178 C LYS E 2 4.178 -1.619 3.898 1.00 0.00 C ATOM 179 O LYS E 2 5.216 -0.954 3.783 1.00 0.00 O ATOM 180 CB LYS E 2 3.403 -1.186 6.223 1.00 0.00 C ATOM 181 CG LYS E 2 4.526 -0.229 6.630 1.00 0.00 C ATOM 182 CD LYS E 2 4.598 0.004 8.127 1.00 0.00 C ATOM 183 CE LYS E 2 3.347 0.487 8.740 1.00 0.00 C ATOM 184 NZ LYS E 2 2.666 1.481 7.900 1.00 0.00 N ATOM 185 H LYS E 2 5.746 -2.549 6.113 1.00 0.00 H ATOM 186 HA LYS E 2 2.981 -2.948 5.082 1.00 0.00 H ATOM 187 HB2 LYS E 2 2.603 -0.602 5.760 1.00 0.00 H ATOM 188 HB3 LYS E 2 3.024 -1.673 7.127 1.00 0.00 H ATOM 189 HG2 LYS E 2 5.485 -0.652 6.317 1.00 0.00 H ATOM 190 HG3 LYS E 2 4.371 0.733 6.129 1.00 0.00 H ATOM 191 HD2 LYS E 2 4.887 -0.946 8.585 1.00 0.00 H ATOM 192 HD3 LYS E 2 5.423 0.692 8.328 1.00 0.00 H ATOM 193 HE2 LYS E 2 2.693 -0.381 8.896 1.00 0.00 H ATOM 194 HE3 LYS E 2 3.585 0.927 9.719 1.00 0.00 H ATOM 195 HZ1 LYS E 2 3.328 2.183 7.798 1.00 0.00 H ATOM 196 HZ2 LYS E 2 2.485 0.989 7.084 1.00 0.00 H ATOM 197 HZ3 LYS E 2 1.902 1.735 8.439 1.00 0.00 H ATOM 198 N CYS E 3 3.160 -1.488 3.051 1.00 0.00 N ATOM 199 CA CYS E 3 3.156 -0.474 1.990 1.00 0.00 C ATOM 200 C CYS E 3 3.249 0.918 2.612 1.00 0.00 C ATOM 201 O CYS E 3 2.384 1.305 3.405 1.00 0.00 O ATOM 202 CB CYS E 3 1.904 -0.628 1.132 1.00 0.00 C ATOM 203 SG CYS E 3 1.864 0.371 -0.375 1.00 0.00 S ATOM 204 H CYS E 3 2.273 -1.895 3.284 1.00 0.00 H ATOM 205 HA CYS E 3 4.026 -0.635 1.350 1.00 0.00 H ATOM 206 HB2 CYS E 3 1.821 -1.683 0.844 1.00 0.00 H ATOM 207 HB3 CYS E 3 1.040 -0.355 1.747 1.00 0.00 H ATOM 208 N PHE E 4 4.025 1.777 1.943 1.00 0.00 N ATOM 209 CA PHE E 4 4.197 3.144 2.406 1.00 0.00 C ATOM 210 C PHE E 4 3.570 4.144 1.445 1.00 0.00 C ATOM 211 O PHE E 4 3.175 5.243 1.867 1.00 0.00 O ATOM 212 CB PHE E 4 5.680 3.535 2.650 1.00 0.00 C ATOM 213 CG PHE E 4 6.030 3.561 4.110 1.00 0.00 C ATOM 214 CD1 PHE E 4 6.353 2.342 4.711 1.00 0.00 C ATOM 215 CD2 PHE E 4 6.111 4.736 4.857 1.00 0.00 C ATOM 216 CE1 PHE E 4 6.682 2.277 6.055 1.00 0.00 C ATOM 217 CE2 PHE E 4 6.435 4.693 6.216 1.00 0.00 C ATOM 218 CZ PHE E 4 6.695 3.448 6.816 1.00 0.00 C ATOM 219 H PHE E 4 4.674 1.420 1.271 1.00 0.00 H ATOM 220 HA PHE E 4 3.678 3.245 3.378 1.00 0.00 H ATOM 221 HB2 PHE E 4 6.317 2.803 2.149 1.00 0.00 H ATOM 222 HB3 PHE E 4 5.849 4.527 2.230 1.00 0.00 H ATOM 223 HD1 PHE E 4 6.332 1.445 4.129 1.00 0.00 H ATOM 224 HD2 PHE E 4 5.908 5.677 4.388 1.00 0.00 H ATOM 225 HE1 PHE E 4 6.901 1.334 6.513 1.00 0.00 H ATOM 226 HE2 PHE E 4 6.480 5.592 6.793 1.00 0.00 H ATOM 227 HZ PHE E 4 6.940 3.402 7.857 1.00 0.00 H ATOM 228 N ASN E 5 3.188 3.656 0.271 1.00 0.00 N ATOM 229 CA ASN E 5 2.379 4.435 -0.660 1.00 0.00 C ATOM 230 C ASN E 5 1.044 4.804 -0.020 1.00 0.00 C ATOM 231 O ASN E 5 0.702 5.979 0.100 1.00 0.00 O ATOM 232 CB ASN E 5 2.234 3.701 -1.997 1.00 0.00 C ATOM 233 CG ASN E 5 1.557 4.537 -3.065 1.00 0.00 C ATOM 234 OD1 ASN E 5 2.201 4.963 -4.038 1.00 0.00 O ATOM 235 ND2 ASN E 5 0.317 4.949 -2.786 1.00 0.00 N ATOM 236 H ASN E 5 3.246 2.668 0.097 1.00 0.00 H ATOM 237 HA ASN E 5 2.908 5.363 -0.874 1.00 0.00 H ATOM 238 HB2 ASN E 5 3.229 3.423 -2.342 1.00 0.00 H ATOM 239 HB3 ASN E 5 1.636 2.804 -1.815 1.00 0.00 H ATOM 240 HD21 ASN E 5 -0.194 4.493 -2.052 1.00 0.00 H ATOM 241 HD22 ASN E 5 -0.176 5.520 -3.446 1.00 0.00 H ATOM 242 N CYS E 6 0.439 3.809 0.632 1.00 0.00 N ATOM 243 CA CYS E 6 -0.826 4.017 1.316 1.00 0.00 C ATOM 244 C CYS E 6 -0.644 3.940 2.828 1.00 0.00 C ATOM 245 O CYS E 6 -1.363 4.596 3.584 1.00 0.00 O ATOM 246 CB CYS E 6 -1.901 3.055 0.821 1.00 0.00 C ATOM 247 SG CYS E 6 -1.467 1.304 0.937 1.00 0.00 S ATOM 248 H CYS E 6 0.788 2.879 0.538 1.00 0.00 H ATOM 249 HA CYS E 6 -1.178 5.040 1.080 1.00 0.00 H ATOM 250 HB2 CYS E 6 -2.806 3.225 1.413 1.00 0.00 H ATOM 251 HB3 CYS E 6 -2.106 3.290 -0.229 1.00 0.00 H ATOM 252 N GLY E 7 0.103 2.922 3.253 1.00 0.00 N ATOM 253 CA GLY E 7 0.277 2.647 4.671 1.00 0.00 C ATOM 254 C GLY E 7 -0.172 1.227 4.999 1.00 0.00 C ATOM 255 O GLY E 7 0.203 0.668 6.031 1.00 0.00 O ATOM 256 H GLY E 7 0.666 2.420 2.600 1.00 0.00 H ATOM 257 HA2 GLY E 7 1.336 2.764 4.947 1.00 0.00 H ATOM 258 HA3 GLY E 7 -0.315 3.359 5.265 1.00 0.00 H ATOM 259 N LYS E 8 -1.175 0.766 4.256 1.00 0.00 N ATOM 260 CA LYS E 8 -1.785 -0.528 4.519 1.00 0.00 C ATOM 261 C LYS E 8 -0.763 -1.647 4.320 1.00 0.00 C ATOM 262 O LYS E 8 0.317 -1.416 3.770 1.00 0.00 O ATOM 263 CB LYS E 8 -2.989 -0.789 3.612 1.00 0.00 C ATOM 264 CG LYS E 8 -4.192 0.108 3.909 1.00 0.00 C ATOM 265 CD LYS E 8 -5.123 -0.472 4.956 1.00 0.00 C ATOM 266 CE LYS E 8 -6.459 0.151 5.008 1.00 0.00 C ATOM 267 NZ LYS E 8 -7.529 -0.813 4.719 1.00 0.00 N ATOM 268 H LYS E 8 -1.504 1.298 3.481 1.00 0.00 H ATOM 269 HA LYS E 8 -2.133 -0.560 5.561 1.00 0.00 H ATOM 270 HB2 LYS E 8 -2.679 -0.620 2.578 1.00 0.00 H ATOM 271 HB3 LYS E 8 -3.293 -1.829 3.741 1.00 0.00 H ATOM 272 HG2 LYS E 8 -3.834 1.071 4.286 1.00 0.00 H ATOM 273 HG3 LYS E 8 -4.755 0.264 2.984 1.00 0.00 H ATOM 274 HD2 LYS E 8 -5.225 -1.539 4.741 1.00 0.00 H ATOM 275 HD3 LYS E 8 -4.627 -0.413 5.929 1.00 0.00 H ATOM 276 HE2 LYS E 8 -6.594 0.567 6.016 1.00 0.00 H ATOM 277 HE3 LYS E 8 -6.491 0.974 4.282 1.00 0.00 H ATOM 278 HZ1 LYS E 8 -7.510 -0.887 3.752 1.00 0.00 H ATOM 279 HZ2 LYS E 8 -7.234 -1.612 5.180 1.00 0.00 H ATOM 280 HZ3 LYS E 8 -8.320 -0.370 5.065 1.00 0.00 H ATOM 281 N GLU E 9 -0.989 -2.756 5.020 1.00 0.00 N ATOM 282 CA GLU E 9 0.050 -3.760 5.219 1.00 0.00 C ATOM 283 C GLU E 9 0.108 -4.709 4.025 1.00 0.00 C ATOM 284 O GLU E 9 -0.921 -5.214 3.573 1.00 0.00 O ATOM 285 CB GLU E 9 -0.283 -4.514 6.514 1.00 0.00 C ATOM 286 CG GLU E 9 -1.160 -5.626 6.598 1.00 0.00 C ATOM 287 CD GLU E 9 -2.574 -5.352 7.017 1.00 0.00 C ATOM 288 OE1 GLU E 9 -2.633 -4.755 8.114 1.00 0.00 O ATOM 289 OE2 GLU E 9 -3.555 -5.749 6.413 1.00 0.00 O ATOM 290 H GLU E 9 -1.817 -2.828 5.576 1.00 0.00 H ATOM 291 HA GLU E 9 1.024 -3.267 5.339 1.00 0.00 H ATOM 292 HB2 GLU E 9 0.679 -4.683 7.006 1.00 0.00 H ATOM 293 HB3 GLU E 9 -0.675 -3.710 7.142 1.00 0.00 H ATOM 294 HG2 GLU E 9 -1.192 -6.146 5.635 1.00 0.00 H ATOM 295 HG3 GLU E 9 -0.709 -6.280 7.350 1.00 0.00 H ATOM 296 N GLY E 10 1.325 -5.116 3.673 1.00 0.00 N ATOM 297 CA GLY E 10 1.519 -6.284 2.819 1.00 0.00 C ATOM 298 C GLY E 10 1.187 -5.944 1.368 1.00 0.00 C ATOM 299 O GLY E 10 0.592 -6.758 0.655 1.00 0.00 O ATOM 300 H GLY E 10 2.119 -4.800 4.201 1.00 0.00 H ATOM 301 HA2 GLY E 10 2.564 -6.618 2.881 1.00 0.00 H ATOM 302 HA3 GLY E 10 0.868 -7.101 3.156 1.00 0.00 H ATOM 303 N HIS E 11 1.805 -4.875 0.866 1.00 0.00 N ATOM 304 CA HIS E 11 2.008 -4.723 -0.578 1.00 0.00 C ATOM 305 C HIS E 11 2.876 -3.498 -0.855 1.00 0.00 C ATOM 306 O HIS E 11 3.541 -2.988 0.055 1.00 0.00 O ATOM 307 CB HIS E 11 0.704 -4.663 -1.392 1.00 0.00 C ATOM 308 CG HIS E 11 -0.098 -3.418 -1.176 1.00 0.00 C ATOM 309 ND1 HIS E 11 -1.156 -3.309 -0.309 1.00 0.00 N ATOM 310 CD2 HIS E 11 0.104 -2.166 -1.672 1.00 0.00 C ATOM 311 CE1 HIS E 11 -1.500 -2.034 -0.201 1.00 0.00 C ATOM 312 NE2 HIS E 11 -0.720 -1.312 -0.980 1.00 0.00 N ATOM 313 H HIS E 11 2.408 -4.339 1.464 1.00 0.00 H ATOM 314 HA HIS E 11 2.576 -5.611 -0.923 1.00 0.00 H ATOM 315 HB2 HIS E 11 0.945 -4.743 -2.460 1.00 0.00 H ATOM 316 HB3 HIS E 11 0.079 -5.526 -1.112 1.00 0.00 H ATOM 317 HD1 HIS E 11 -1.515 -4.032 0.284 1.00 0.00 H ATOM 318 HD2 HIS E 11 0.798 -1.894 -2.440 1.00 0.00 H ATOM 319 HE1 HIS E 11 -2.293 -1.653 0.409 1.00 0.00 H ATOM 320 N ILE E 12 3.092 -3.219 -2.135 1.00 0.00 N ATOM 321 CA ILE E 12 4.286 -2.462 -2.561 1.00 0.00 C ATOM 322 C ILE E 12 3.850 -1.150 -3.192 1.00 0.00 C ATOM 323 O ILE E 12 2.927 -1.086 -4.003 1.00 0.00 O ATOM 324 CB ILE E 12 5.156 -3.365 -3.499 1.00 0.00 C ATOM 325 CG1 ILE E 12 6.288 -2.560 -4.176 1.00 0.00 C ATOM 326 CG2 ILE E 12 4.309 -4.152 -4.531 1.00 0.00 C ATOM 327 CD1 ILE E 12 7.142 -1.696 -3.221 1.00 0.00 C ATOM 328 H ILE E 12 2.650 -3.776 -2.840 1.00 0.00 H ATOM 329 HA ILE E 12 4.868 -2.234 -1.655 1.00 0.00 H ATOM 330 HB ILE E 12 5.645 -4.119 -2.854 1.00 0.00 H ATOM 331 HG12 ILE E 12 6.953 -3.270 -4.688 1.00 0.00 H ATOM 332 HG13 ILE E 12 5.835 -1.900 -4.930 1.00 0.00 H ATOM 333 HG21 ILE E 12 3.966 -5.053 -4.046 1.00 0.00 H ATOM 334 HG22 ILE E 12 3.483 -3.519 -4.818 1.00 0.00 H ATOM 335 HG23 ILE E 12 4.949 -4.373 -5.371 1.00 0.00 H ATOM 336 HD11 ILE E 12 8.180 -1.895 -3.443 1.00 0.00 H ATOM 337 HD12 ILE E 12 6.892 -0.662 -3.407 1.00 0.00 H ATOM 338 HD13 ILE E 12 6.893 -1.986 -2.212 1.00 0.00 H ATOM 339 N ALA E 13 4.629 -0.111 -2.938 1.00 0.00 N ATOM 340 CA ALA E 13 4.173 1.264 -3.175 1.00 0.00 C ATOM 341 C ALA E 13 3.911 1.500 -4.647 1.00 0.00 C ATOM 342 O ALA E 13 2.905 2.098 -5.034 1.00 0.00 O ATOM 343 CB ALA E 13 5.288 2.181 -2.647 1.00 0.00 C ATOM 344 H ALA E 13 5.401 -0.191 -2.303 1.00 0.00 H ATOM 345 HA ALA E 13 3.269 1.451 -2.597 1.00 0.00 H ATOM 346 HB1 ALA E 13 5.164 3.159 -3.034 1.00 0.00 H ATOM 347 HB2 ALA E 13 6.239 1.738 -2.977 1.00 0.00 H ATOM 348 HB3 ALA E 13 5.241 2.159 -1.560 1.00 0.00 H ATOM 349 N ARG E 14 4.841 1.039 -5.483 1.00 0.00 N ATOM 350 CA ARG E 14 4.825 1.400 -6.900 1.00 0.00 C ATOM 351 C ARG E 14 3.555 0.888 -7.562 1.00 0.00 C ATOM 352 O ARG E 14 3.094 1.414 -8.575 1.00 0.00 O ATOM 353 CB ARG E 14 6.058 0.862 -7.632 1.00 0.00 C ATOM 354 CG ARG E 14 6.572 1.753 -8.756 1.00 0.00 C ATOM 355 CD ARG E 14 5.544 1.945 -9.818 1.00 0.00 C ATOM 356 NE ARG E 14 6.093 2.560 -11.016 1.00 0.00 N ATOM 357 CZ ARG E 14 5.401 2.711 -12.147 1.00 0.00 C ATOM 358 NH1 ARG E 14 4.116 2.377 -12.229 1.00 0.00 N ATOM 359 NH2 ARG E 14 5.997 3.263 -13.205 1.00 0.00 N ATOM 360 H ARG E 14 5.691 0.668 -5.112 1.00 0.00 H ATOM 361 HA ARG E 14 4.842 2.499 -6.971 1.00 0.00 H ATOM 362 HB2 ARG E 14 6.860 0.743 -6.898 1.00 0.00 H ATOM 363 HB3 ARG E 14 5.802 -0.111 -8.058 1.00 0.00 H ATOM 364 HG2 ARG E 14 6.840 2.729 -8.340 1.00 0.00 H ATOM 365 HG3 ARG E 14 7.458 1.289 -9.198 1.00 0.00 H ATOM 366 HD2 ARG E 14 5.122 0.970 -10.081 1.00 0.00 H ATOM 367 HD3 ARG E 14 4.749 2.588 -9.424 1.00 0.00 H ATOM 368 HE ARG E 14 6.989 3.006 -10.947 1.00 0.00 H ATOM 369 HH11 ARG E 14 3.641 2.014 -11.428 1.00 0.00 H ATOM 370 HH12 ARG E 14 3.627 2.480 -13.095 1.00 0.00 H ATOM 371 HH21 ARG E 14 6.953 3.550 -13.146 1.00 0.00 H ATOM 372 HH22 ARG E 14 5.494 3.370 -14.063 1.00 0.00 H ATOM 373 N ASN E 15 2.925 -0.090 -6.914 1.00 0.00 N ATOM 374 CA ASN E 15 1.825 -0.819 -7.526 1.00 0.00 C ATOM 375 C ASN E 15 0.498 -0.399 -6.884 1.00 0.00 C ATOM 376 O ASN E 15 -0.417 -1.219 -6.764 1.00 0.00 O ATOM 377 CB ASN E 15 2.055 -2.325 -7.529 1.00 0.00 C ATOM 378 CG ASN E 15 3.517 -2.726 -7.624 1.00 0.00 C ATOM 379 OD1 ASN E 15 3.973 -3.208 -8.672 1.00 0.00 O ATOM 380 ND2 ASN E 15 4.298 -2.298 -6.627 1.00 0.00 N ATOM 381 H ASN E 15 3.239 -0.369 -6.009 1.00 0.00 H ATOM 382 HA ASN E 15 1.769 -0.511 -8.580 1.00 0.00 H ATOM 383 HB2 ASN E 15 1.643 -2.739 -6.603 1.00 0.00 H ATOM 384 HB3 ASN E 15 1.524 -2.751 -8.386 1.00 0.00 H ATOM 385 HD21 ASN E 15 3.873 -2.033 -5.755 1.00 0.00 H ATOM 386 HD22 ASN E 15 5.286 -2.451 -6.668 1.00 0.00 H ATOM 387 N CYS E 16 0.544 0.730 -6.190 1.00 0.00 N ATOM 388 CA CYS E 16 -0.480 1.065 -5.196 1.00 0.00 C ATOM 389 C CYS E 16 -1.639 1.785 -5.877 1.00 0.00 C ATOM 390 O CYS E 16 -1.456 2.836 -6.492 1.00 0.00 O ATOM 391 CB CYS E 16 0.135 1.886 -4.068 1.00 0.00 C ATOM 392 SG CYS E 16 -0.930 2.156 -2.635 1.00 0.00 S ATOM 393 H CYS E 16 1.373 1.287 -6.191 1.00 0.00 H ATOM 394 HA CYS E 16 -0.860 0.132 -4.764 1.00 0.00 H ATOM 395 HB2 CYS E 16 1.037 1.356 -3.726 1.00 0.00 H ATOM 396 HB3 CYS E 16 0.430 2.855 -4.480 1.00 0.00 H ATOM 397 N ARG E 17 -2.852 1.329 -5.572 1.00 0.00 N ATOM 398 CA ARG E 17 -4.055 2.089 -5.895 1.00 0.00 C ATOM 399 C ARG E 17 -4.908 2.284 -4.649 1.00 0.00 C ATOM 400 O ARG E 17 -6.120 2.481 -4.726 1.00 0.00 O ATOM 401 CB ARG E 17 -4.880 1.401 -6.991 1.00 0.00 C ATOM 402 CG ARG E 17 -5.415 0.027 -6.614 1.00 0.00 C ATOM 403 CD ARG E 17 -6.890 -0.065 -6.819 1.00 0.00 C ATOM 404 NE ARG E 17 -7.585 -0.495 -5.615 1.00 0.00 N ATOM 405 CZ ARG E 17 -8.804 -0.067 -5.282 1.00 0.00 C ATOM 406 NH1 ARG E 17 -9.551 0.634 -6.129 1.00 0.00 N ATOM 407 NH2 ARG E 17 -9.308 -0.399 -4.093 1.00 0.00 N ATOM 408 H ARG E 17 -2.947 0.563 -4.936 1.00 0.00 H ATOM 409 HA ARG E 17 -3.758 3.078 -6.271 1.00 0.00 H ATOM 410 HB2 ARG E 17 -5.727 2.046 -7.230 1.00 0.00 H ATOM 411 HB3 ARG E 17 -4.241 1.289 -7.872 1.00 0.00 H ATOM 412 HG2 ARG E 17 -4.924 -0.730 -7.234 1.00 0.00 H ATOM 413 HG3 ARG E 17 -5.192 -0.165 -5.561 1.00 0.00 H ATOM 414 HD2 ARG E 17 -7.266 0.920 -7.111 1.00 0.00 H ATOM 415 HD3 ARG E 17 -7.089 -0.783 -7.620 1.00 0.00 H ATOM 416 HE ARG E 17 -7.128 -1.146 -5.010 1.00 0.00 H ATOM 417 HH11 ARG E 17 -9.192 0.872 -7.032 1.00 0.00 H ATOM 418 HH12 ARG E 17 -10.470 0.926 -5.865 1.00 0.00 H ATOM 419 HH21 ARG E 17 -8.763 -0.941 -3.452 1.00 0.00 H ATOM 420 HH22 ARG E 17 -10.233 -0.110 -3.843 1.00 0.00 H ATOM 421 N ALA E 18 -4.282 2.091 -3.490 1.00 0.00 N ATOM 422 CA ALA E 18 -5.015 1.990 -2.234 1.00 0.00 C ATOM 423 C ALA E 18 -5.964 0.795 -2.268 1.00 0.00 C ATOM 424 O ALA E 18 -5.665 -0.242 -1.660 1.00 0.00 O ATOM 425 CB ALA E 18 -5.773 3.284 -1.956 1.00 0.00 C ATOM 426 OXT ALA E 18 -7.096 0.926 -2.755 1.00 0.00 O ATOM 427 H ALA E 18 -3.312 1.851 -3.486 1.00 0.00 H ATOM 428 HA ALA E 18 -4.296 1.836 -1.414 1.00 0.00 H ATOM 429 HB1 ALA E 18 -5.389 4.056 -2.614 1.00 0.00 H ATOM 430 HB2 ALA E 18 -5.617 3.558 -0.919 1.00 0.00 H ATOM 431 HB3 ALA E 18 -6.827 3.113 -2.149 1.00 0.00 H TER 432 ALA E 18 HETATM 433 ZN ZN E 19 -0.348 0.680 -0.973 1.00 0.00 ZN ENDMDL MODEL 9 ATOM 1 OP3 DA D 1 1.243 6.080 -6.718 1.00 0.00 O ATOM 2 P DA D 1 2.226 6.424 -7.775 1.00 0.00 P ATOM 3 OP1 DA D 1 1.535 7.289 -8.765 1.00 0.00 O ATOM 4 OP2 DA D 1 2.844 5.152 -8.233 1.00 0.00 O ATOM 5 O5' DA D 1 3.385 7.302 -7.093 1.00 0.00 O ATOM 6 C5' DA D 1 4.126 8.232 -7.894 1.00 0.00 C ATOM 7 C4' DA D 1 5.571 8.286 -7.466 1.00 0.00 C ATOM 8 O4' DA D 1 5.707 8.990 -6.205 1.00 0.00 O ATOM 9 C3' DA D 1 6.255 6.936 -7.220 1.00 0.00 C ATOM 10 O3' DA D 1 6.792 6.453 -8.456 1.00 0.00 O ATOM 11 C2' DA D 1 7.391 7.338 -6.287 1.00 0.00 C ATOM 12 C1' DA D 1 6.699 8.373 -5.425 1.00 0.00 C ATOM 13 N9 DA D 1 6.079 7.814 -4.186 1.00 0.00 N ATOM 14 C8 DA D 1 4.789 7.407 -3.997 1.00 0.00 C ATOM 15 N7 DA D 1 4.542 7.005 -2.790 1.00 0.00 N ATOM 16 C5 DA D 1 5.735 7.217 -2.114 1.00 0.00 C ATOM 17 C6 DA D 1 6.123 6.990 -0.784 1.00 0.00 C ATOM 18 N6 DA D 1 5.315 6.459 0.144 1.00 0.00 N ATOM 19 N1 DA D 1 7.386 7.311 -0.446 1.00 0.00 N ATOM 20 C2 DA D 1 8.192 7.822 -1.373 1.00 0.00 C ATOM 21 N3 DA D 1 7.941 8.079 -2.640 1.00 0.00 N ATOM 22 C4 DA D 1 6.672 7.748 -2.954 1.00 0.00 C ATOM 23 H5' DA D 1 3.679 9.229 -7.807 1.00 0.00 H ATOM 24 H5'' DA D 1 4.073 7.927 -8.948 1.00 0.00 H ATOM 25 H4' DA D 1 6.157 8.847 -8.209 1.00 0.00 H ATOM 26 H3' DA D 1 5.528 6.222 -6.832 1.00 0.00 H ATOM 27 H2' DA D 1 7.691 6.464 -5.683 1.00 0.00 H ATOM 28 H2'' DA D 1 8.202 7.795 -6.874 1.00 0.00 H ATOM 29 H1' DA D 1 7.459 9.125 -5.109 1.00 0.00 H ATOM 30 H8 DA D 1 4.077 7.342 -4.793 1.00 0.00 H ATOM 31 H61 DA D 1 5.664 6.270 1.062 1.00 0.00 H ATOM 32 H62 DA D 1 4.389 6.171 -0.105 1.00 0.00 H ATOM 33 H2 DA D 1 9.194 8.028 -1.054 1.00 0.00 H ATOM 34 P DC D 2 7.726 5.175 -8.124 1.00 0.00 P ATOM 35 OP1 DC D 2 8.596 4.914 -9.296 1.00 0.00 O ATOM 36 OP2 DC D 2 6.831 4.084 -7.635 1.00 0.00 O ATOM 37 O5' DC D 2 8.681 5.577 -6.893 1.00 0.00 O ATOM 38 C5' DC D 2 9.892 6.300 -7.145 1.00 0.00 C ATOM 39 C4' DC D 2 10.965 5.873 -6.167 1.00 0.00 C ATOM 40 O4' DC D 2 10.700 6.439 -4.860 1.00 0.00 O ATOM 41 C3' DC D 2 11.064 4.364 -5.912 1.00 0.00 C ATOM 42 O3' DC D 2 11.954 3.788 -6.878 1.00 0.00 O ATOM 43 C2' DC D 2 11.702 4.328 -4.528 1.00 0.00 C ATOM 44 C1' DC D 2 10.996 5.493 -3.868 1.00 0.00 C ATOM 45 N1 DC D 2 9.748 5.114 -3.140 1.00 0.00 N ATOM 46 C2 DC D 2 9.854 4.859 -1.773 1.00 0.00 C ATOM 47 O2 DC D 2 10.977 4.850 -1.254 1.00 0.00 O ATOM 48 N3 DC D 2 8.729 4.540 -1.084 1.00 0.00 N ATOM 49 C4 DC D 2 7.533 4.550 -1.687 1.00 0.00 C ATOM 50 N4 DC D 2 6.467 4.230 -0.969 1.00 0.00 N ATOM 51 C5 DC D 2 7.401 4.847 -3.080 1.00 0.00 C ATOM 52 C6 DC D 2 8.547 5.075 -3.773 1.00 0.00 C ATOM 53 H5' DC D 2 9.714 7.377 -7.036 1.00 0.00 H ATOM 54 H5'' DC D 2 10.234 6.110 -8.168 1.00 0.00 H ATOM 55 H4' DC D 2 11.939 6.246 -6.497 1.00 0.00 H ATOM 56 H3' DC D 2 10.077 3.908 -6.011 1.00 0.00 H ATOM 57 H2' DC D 2 11.436 3.379 -4.033 1.00 0.00 H ATOM 58 H2'' DC D 2 12.780 4.521 -4.615 1.00 0.00 H ATOM 59 H1' DC D 2 11.695 5.936 -3.115 1.00 0.00 H ATOM 60 H41 DC D 2 6.560 4.025 0.005 1.00 0.00 H ATOM 61 H42 DC D 2 5.563 4.209 -1.399 1.00 0.00 H ATOM 62 H5 DC D 2 6.449 4.817 -3.572 1.00 0.00 H ATOM 63 H6 DC D 2 8.486 5.354 -4.806 1.00 0.00 H ATOM 64 P DG D 3 12.202 2.244 -6.458 1.00 0.00 P ATOM 65 OP1 DG D 3 13.392 1.744 -7.186 1.00 0.00 O ATOM 66 OP2 DG D 3 10.904 1.521 -6.616 1.00 0.00 O ATOM 67 O5' DG D 3 12.555 2.224 -4.888 1.00 0.00 O ATOM 68 C5' DG D 3 13.887 2.563 -4.469 1.00 0.00 C ATOM 69 C4' DG D 3 14.243 1.769 -3.232 1.00 0.00 C ATOM 70 O4' DG D 3 13.580 2.330 -2.074 1.00 0.00 O ATOM 71 C3' DG D 3 13.786 0.301 -3.253 1.00 0.00 C ATOM 72 O3' DG D 3 14.808 -0.496 -3.857 1.00 0.00 O ATOM 73 C2' DG D 3 13.688 -0.006 -1.764 1.00 0.00 C ATOM 74 C1' DG D 3 13.116 1.296 -1.248 1.00 0.00 C ATOM 75 N9 DG D 3 11.624 1.327 -1.188 1.00 0.00 N ATOM 76 C8 DG D 3 10.719 1.681 -2.163 1.00 0.00 C ATOM 77 N7 DG D 3 9.474 1.696 -1.748 1.00 0.00 N ATOM 78 C5 DG D 3 9.553 1.222 -0.438 1.00 0.00 C ATOM 79 C6 DG D 3 8.522 0.926 0.490 1.00 0.00 C ATOM 80 O6 DG D 3 7.306 1.045 0.354 1.00 0.00 O ATOM 81 N1 DG D 3 9.043 0.424 1.690 1.00 0.00 N ATOM 82 C2 DG D 3 10.386 0.244 1.962 1.00 0.00 C ATOM 83 N2 DG D 3 10.677 -0.250 3.165 1.00 0.00 N ATOM 84 N3 DG D 3 11.351 0.532 1.093 1.00 0.00 N ATOM 85 C4 DG D 3 10.864 1.013 -0.081 1.00 0.00 C ATOM 86 H5' DG D 3 13.949 3.633 -4.247 1.00 0.00 H ATOM 87 H5'' DG D 3 14.595 2.330 -5.272 1.00 0.00 H ATOM 88 H4' DG D 3 15.317 1.812 -3.054 1.00 0.00 H ATOM 89 H3' DG D 3 12.866 0.218 -3.833 1.00 0.00 H ATOM 90 H2' DG D 3 12.975 -0.835 -1.610 1.00 0.00 H ATOM 91 H2'' DG D 3 14.693 -0.179 -1.355 1.00 0.00 H ATOM 92 H1' DG D 3 13.490 1.446 -0.203 1.00 0.00 H ATOM 93 H8 DG D 3 11.018 2.103 -3.105 1.00 0.00 H ATOM 94 H1 DG D 3 8.394 0.204 2.418 1.00 0.00 H ATOM 95 H21 DG D 3 9.947 -0.439 3.821 1.00 0.00 H ATOM 96 H22 DG D 3 11.631 -0.390 3.431 1.00 0.00 H ATOM 97 P DC D 4 14.400 -2.051 -3.670 1.00 0.00 P ATOM 98 OP1 DC D 4 15.599 -2.884 -3.922 1.00 0.00 O ATOM 99 OP2 DC D 4 13.172 -2.295 -4.481 1.00 0.00 O ATOM 100 O5' DC D 4 13.986 -2.257 -2.127 1.00 0.00 O ATOM 101 C5' DC D 4 15.019 -2.399 -1.142 1.00 0.00 C ATOM 102 C4' DC D 4 14.542 -3.323 -0.039 1.00 0.00 C ATOM 103 O4' DC D 4 13.614 -2.610 0.822 1.00 0.00 O ATOM 104 C3' DC D 4 13.748 -4.551 -0.512 1.00 0.00 C ATOM 105 O3' DC D 4 14.659 -5.625 -0.762 1.00 0.00 O ATOM 106 C2' DC D 4 12.903 -4.858 0.719 1.00 0.00 C ATOM 107 C1' DC D 4 12.554 -3.458 1.174 1.00 0.00 C ATOM 108 N1 DC D 4 11.272 -2.937 0.620 1.00 0.00 N ATOM 109 C2 DC D 4 10.121 -3.113 1.389 1.00 0.00 C ATOM 110 O2 DC D 4 10.198 -3.770 2.433 1.00 0.00 O ATOM 111 N3 DC D 4 8.945 -2.629 0.918 1.00 0.00 N ATOM 112 C4 DC D 4 8.903 -1.933 -0.225 1.00 0.00 C ATOM 113 N4 DC D 4 7.731 -1.474 -0.639 1.00 0.00 N ATOM 114 C5 DC D 4 10.080 -1.711 -1.011 1.00 0.00 C ATOM 115 C6 DC D 4 11.230 -2.286 -0.571 1.00 0.00 C ATOM 116 H5' DC D 4 15.266 -1.422 -0.716 1.00 0.00 H ATOM 117 H5'' DC D 4 15.919 -2.817 -1.606 1.00 0.00 H ATOM 118 H4' DC D 4 15.382 -3.643 0.572 1.00 0.00 H ATOM 119 H3' DC D 4 13.211 -4.303 -1.430 1.00 0.00 H ATOM 120 H2' DC D 4 12.000 -5.406 0.406 1.00 0.00 H ATOM 121 H2'' DC D 4 13.523 -5.370 1.467 1.00 0.00 H ATOM 122 H1' DC D 4 12.446 -3.480 2.290 1.00 0.00 H ATOM 123 H41 DC D 4 6.918 -1.591 -0.066 1.00 0.00 H ATOM 124 H42 DC D 4 7.672 -0.942 -1.487 1.00 0.00 H ATOM 125 H5 DC D 4 10.041 -1.188 -1.945 1.00 0.00 H ATOM 126 H6 DC D 4 12.142 -2.106 -1.105 1.00 0.00 H ATOM 127 P DC D 5 13.805 -6.957 -1.081 1.00 0.00 P ATOM 128 OP1 DC D 5 14.710 -8.129 -0.981 1.00 0.00 O ATOM 129 OP2 DC D 5 13.073 -6.729 -2.361 1.00 0.00 O ATOM 130 O5' DC D 5 12.688 -7.121 0.069 1.00 0.00 O ATOM 131 C5' DC D 5 13.065 -7.685 1.330 1.00 0.00 C ATOM 132 C4' DC D 5 11.894 -8.413 1.952 1.00 0.00 C ATOM 133 O4' DC D 5 10.965 -7.443 2.507 1.00 0.00 O ATOM 134 C3' DC D 5 11.043 -9.266 1.006 1.00 0.00 C ATOM 135 O3' DC D 5 11.561 -10.599 0.974 1.00 0.00 O ATOM 136 C2' DC D 5 9.692 -9.268 1.724 1.00 0.00 C ATOM 137 C1' DC D 5 9.651 -7.852 2.252 1.00 0.00 C ATOM 138 N1 DC D 5 8.974 -6.882 1.342 1.00 0.00 N ATOM 139 C2 DC D 5 7.590 -6.747 1.464 1.00 0.00 C ATOM 140 O2 DC D 5 6.994 -7.433 2.302 1.00 0.00 O ATOM 141 N3 DC D 5 6.948 -5.874 0.647 1.00 0.00 N ATOM 142 C4 DC D 5 7.630 -5.157 -0.256 1.00 0.00 C ATOM 143 N4 DC D 5 6.958 -4.317 -1.028 1.00 0.00 N ATOM 144 C5 DC D 5 9.045 -5.309 -0.420 1.00 0.00 C ATOM 145 C6 DC D 5 9.654 -6.258 0.341 1.00 0.00 C ATOM 146 H5' DC D 5 13.384 -6.879 2.009 1.00 0.00 H ATOM 147 H5'' DC D 5 13.903 -8.373 1.199 1.00 0.00 H ATOM 148 H4' DC D 5 12.244 -9.035 2.781 1.00 0.00 H ATOM 149 H3' DC D 5 11.066 -8.841 0.002 1.00 0.00 H ATOM 150 H2' DC D 5 8.895 -9.437 0.984 1.00 0.00 H ATOM 151 H2'' DC D 5 9.727 -9.991 2.549 1.00 0.00 H ATOM 152 H1' DC D 5 9.063 -7.861 3.209 1.00 0.00 H ATOM 153 H41 DC D 5 5.974 -4.188 -0.892 1.00 0.00 H ATOM 154 H42 DC D 5 7.446 -3.751 -1.692 1.00 0.00 H ATOM 155 H5 DC D 5 9.585 -4.764 -1.166 1.00 0.00 H ATOM 156 H6 DC D 5 10.719 -6.373 0.284 1.00 0.00 H TER 157 DC D 5 ATOM 158 N VAL E 1 6.317 -6.749 4.799 1.00 0.00 N ATOM 159 CA VAL E 1 6.375 -5.416 5.423 1.00 0.00 C ATOM 160 C VAL E 1 5.091 -4.654 5.136 1.00 0.00 C ATOM 161 O VAL E 1 4.105 -5.219 4.660 1.00 0.00 O ATOM 162 CB VAL E 1 7.650 -4.683 4.963 1.00 0.00 C ATOM 163 CG1 VAL E 1 8.909 -5.394 5.433 1.00 0.00 C ATOM 164 CG2 VAL E 1 7.684 -4.458 3.456 1.00 0.00 C ATOM 165 H1 VAL E 1 5.710 -6.718 4.004 1.00 0.00 H ATOM 166 H2 VAL E 1 5.968 -7.412 5.460 1.00 0.00 H ATOM 167 H3 VAL E 1 7.235 -7.019 4.507 1.00 0.00 H ATOM 168 HA VAL E 1 6.452 -5.564 6.505 1.00 0.00 H ATOM 169 HB VAL E 1 7.641 -3.697 5.437 1.00 0.00 H ATOM 170 HG11 VAL E 1 8.667 -6.424 5.699 1.00 0.00 H ATOM 171 HG12 VAL E 1 9.650 -5.390 4.634 1.00 0.00 H ATOM 172 HG13 VAL E 1 9.313 -4.880 6.306 1.00 0.00 H ATOM 173 HG21 VAL E 1 8.491 -5.045 3.017 1.00 0.00 H ATOM 174 HG22 VAL E 1 6.733 -4.766 3.021 1.00 0.00 H ATOM 175 HG23 VAL E 1 7.851 -3.400 3.250 1.00 0.00 H ATOM 176 N LYS E 2 5.197 -3.323 5.190 1.00 0.00 N ATOM 177 CA LYS E 2 4.034 -2.471 4.984 1.00 0.00 C ATOM 178 C LYS E 2 4.255 -1.527 3.811 1.00 0.00 C ATOM 179 O LYS E 2 5.287 -0.869 3.695 1.00 0.00 O ATOM 180 CB LYS E 2 3.682 -1.664 6.232 1.00 0.00 C ATOM 181 CG LYS E 2 4.819 -0.784 6.751 1.00 0.00 C ATOM 182 CD LYS E 2 4.511 0.700 6.660 1.00 0.00 C ATOM 183 CE LYS E 2 3.411 1.155 7.533 1.00 0.00 C ATOM 184 NZ LYS E 2 3.766 2.369 8.278 1.00 0.00 N ATOM 185 H LYS E 2 6.004 -2.919 5.620 1.00 0.00 H ATOM 186 HA LYS E 2 3.164 -3.115 4.748 1.00 0.00 H ATOM 187 HB2 LYS E 2 2.829 -1.022 5.994 1.00 0.00 H ATOM 188 HB3 LYS E 2 3.402 -2.365 7.023 1.00 0.00 H ATOM 189 HG2 LYS E 2 4.996 -1.017 7.805 1.00 0.00 H ATOM 190 HG3 LYS E 2 5.724 -0.993 6.174 1.00 0.00 H ATOM 191 HD2 LYS E 2 5.427 1.236 6.913 1.00 0.00 H ATOM 192 HD3 LYS E 2 4.301 0.942 5.615 1.00 0.00 H ATOM 193 HE2 LYS E 2 2.540 1.350 6.894 1.00 0.00 H ATOM 194 HE3 LYS E 2 3.161 0.345 8.231 1.00 0.00 H ATOM 195 HZ1 LYS E 2 4.203 2.924 7.612 1.00 0.00 H ATOM 196 HZ2 LYS E 2 2.904 2.709 8.565 1.00 0.00 H ATOM 197 HZ3 LYS E 2 4.362 2.037 8.966 1.00 0.00 H ATOM 198 N CYS E 3 3.225 -1.395 2.985 1.00 0.00 N ATOM 199 CA CYS E 3 3.178 -0.350 1.962 1.00 0.00 C ATOM 200 C CYS E 3 3.252 1.028 2.613 1.00 0.00 C ATOM 201 O CYS E 3 2.351 1.400 3.375 1.00 0.00 O ATOM 202 CB CYS E 3 1.898 -0.513 1.137 1.00 0.00 C ATOM 203 SG CYS E 3 1.790 0.501 -0.347 1.00 0.00 S ATOM 204 H CYS E 3 2.372 -1.887 3.169 1.00 0.00 H ATOM 205 HA CYS E 3 4.028 -0.470 1.290 1.00 0.00 H ATOM 206 HB2 CYS E 3 1.828 -1.568 0.847 1.00 0.00 H ATOM 207 HB3 CYS E 3 1.054 -0.266 1.793 1.00 0.00 H ATOM 208 N PHE E 4 4.062 1.899 2.002 1.00 0.00 N ATOM 209 CA PHE E 4 4.148 3.280 2.435 1.00 0.00 C ATOM 210 C PHE E 4 3.409 4.209 1.481 1.00 0.00 C ATOM 211 O PHE E 4 3.203 5.388 1.773 1.00 0.00 O ATOM 212 CB PHE E 4 5.574 3.819 2.649 1.00 0.00 C ATOM 213 CG PHE E 4 6.538 2.793 3.189 1.00 0.00 C ATOM 214 CD1 PHE E 4 6.148 1.788 4.082 1.00 0.00 C ATOM 215 CD2 PHE E 4 7.901 3.079 3.044 1.00 0.00 C ATOM 216 CE1 PHE E 4 7.103 0.996 4.725 1.00 0.00 C ATOM 217 CE2 PHE E 4 8.861 2.344 3.717 1.00 0.00 C ATOM 218 CZ PHE E 4 8.465 1.299 4.556 1.00 0.00 C ATOM 219 H PHE E 4 4.683 1.576 1.292 1.00 0.00 H ATOM 220 HA PHE E 4 3.627 3.354 3.420 1.00 0.00 H ATOM 221 HB2 PHE E 4 5.966 4.182 1.694 1.00 0.00 H ATOM 222 HB3 PHE E 4 5.537 4.651 3.362 1.00 0.00 H ATOM 223 HD1 PHE E 4 5.111 1.506 4.111 1.00 0.00 H ATOM 224 HD2 PHE E 4 8.204 3.891 2.415 1.00 0.00 H ATOM 225 HE1 PHE E 4 6.805 0.103 5.242 1.00 0.00 H ATOM 226 HE2 PHE E 4 9.903 2.527 3.542 1.00 0.00 H ATOM 227 HZ PHE E 4 9.206 0.682 5.021 1.00 0.00 H ATOM 228 N ASN E 5 3.106 3.695 0.295 1.00 0.00 N ATOM 229 CA ASN E 5 2.373 4.461 -0.704 1.00 0.00 C ATOM 230 C ASN E 5 0.994 4.853 -0.159 1.00 0.00 C ATOM 231 O ASN E 5 0.693 6.042 -0.040 1.00 0.00 O ATOM 232 CB ASN E 5 2.294 3.698 -2.029 1.00 0.00 C ATOM 233 CG ASN E 5 1.667 4.502 -3.149 1.00 0.00 C ATOM 234 OD1 ASN E 5 2.352 4.895 -4.107 1.00 0.00 O ATOM 235 ND2 ASN E 5 0.402 4.884 -2.962 1.00 0.00 N ATOM 236 H ASN E 5 3.186 2.706 0.154 1.00 0.00 H ATOM 237 HA ASN E 5 2.918 5.382 -0.899 1.00 0.00 H ATOM 238 HB2 ASN E 5 3.306 3.416 -2.319 1.00 0.00 H ATOM 239 HB3 ASN E 5 1.692 2.801 -1.851 1.00 0.00 H ATOM 240 HD21 ASN E 5 -0.139 4.452 -2.236 1.00 0.00 H ATOM 241 HD22 ASN E 5 -0.056 5.444 -3.653 1.00 0.00 H ATOM 242 N CYS E 6 0.411 3.895 0.574 1.00 0.00 N ATOM 243 CA CYS E 6 -0.815 4.154 1.310 1.00 0.00 C ATOM 244 C CYS E 6 -0.561 4.135 2.814 1.00 0.00 C ATOM 245 O CYS E 6 -1.185 4.887 3.567 1.00 0.00 O ATOM 246 CB CYS E 6 -1.930 3.194 0.912 1.00 0.00 C ATOM 247 SG CYS E 6 -1.504 1.442 1.047 1.00 0.00 S ATOM 248 H CYS E 6 0.708 2.948 0.448 1.00 0.00 H ATOM 249 HA CYS E 6 -1.160 5.174 1.049 1.00 0.00 H ATOM 250 HB2 CYS E 6 -2.792 3.389 1.558 1.00 0.00 H ATOM 251 HB3 CYS E 6 -2.201 3.404 -0.127 1.00 0.00 H ATOM 252 N GLY E 7 0.091 3.060 3.260 1.00 0.00 N ATOM 253 CA GLY E 7 0.341 2.863 4.680 1.00 0.00 C ATOM 254 C GLY E 7 -0.405 1.641 5.197 1.00 0.00 C ATOM 255 O GLY E 7 -0.455 1.387 6.400 1.00 0.00 O ATOM 256 H GLY E 7 0.606 2.502 2.609 1.00 0.00 H ATOM 257 HA2 GLY E 7 1.419 2.733 4.856 1.00 0.00 H ATOM 258 HA3 GLY E 7 0.009 3.753 5.240 1.00 0.00 H ATOM 259 N LYS E 8 -0.897 0.831 4.263 1.00 0.00 N ATOM 260 CA LYS E 8 -1.495 -0.451 4.609 1.00 0.00 C ATOM 261 C LYS E 8 -0.502 -1.584 4.363 1.00 0.00 C ATOM 262 O LYS E 8 0.608 -1.349 3.877 1.00 0.00 O ATOM 263 CB LYS E 8 -2.768 -0.723 3.807 1.00 0.00 C ATOM 264 CG LYS E 8 -4.006 -0.003 4.347 1.00 0.00 C ATOM 265 CD LYS E 8 -5.294 -0.761 4.091 1.00 0.00 C ATOM 266 CE LYS E 8 -6.399 -0.430 5.011 1.00 0.00 C ATOM 267 NZ LYS E 8 -6.972 -1.626 5.641 1.00 0.00 N ATOM 268 H LYS E 8 -0.681 1.001 3.300 1.00 0.00 H ATOM 269 HA LYS E 8 -1.760 -0.448 5.677 1.00 0.00 H ATOM 270 HB2 LYS E 8 -2.599 -0.395 2.778 1.00 0.00 H ATOM 271 HB3 LYS E 8 -2.959 -1.798 3.823 1.00 0.00 H ATOM 272 HG2 LYS E 8 -3.904 0.115 5.430 1.00 0.00 H ATOM 273 HG3 LYS E 8 -4.077 0.983 3.877 1.00 0.00 H ATOM 274 HD2 LYS E 8 -5.597 -0.543 3.064 1.00 0.00 H ATOM 275 HD3 LYS E 8 -5.076 -1.831 4.113 1.00 0.00 H ATOM 276 HE2 LYS E 8 -6.000 0.243 5.781 1.00 0.00 H ATOM 277 HE3 LYS E 8 -7.176 0.105 4.447 1.00 0.00 H ATOM 278 HZ1 LYS E 8 -7.723 -1.277 6.146 1.00 0.00 H ATOM 279 HZ2 LYS E 8 -7.228 -2.171 4.881 1.00 0.00 H ATOM 280 HZ3 LYS E 8 -6.244 -1.952 6.192 1.00 0.00 H ATOM 281 N GLU E 9 -0.800 -2.739 4.950 1.00 0.00 N ATOM 282 CA GLU E 9 0.175 -3.818 5.054 1.00 0.00 C ATOM 283 C GLU E 9 0.077 -4.738 3.838 1.00 0.00 C ATOM 284 O GLU E 9 -1.014 -5.189 3.481 1.00 0.00 O ATOM 285 CB GLU E 9 -0.119 -4.581 6.351 1.00 0.00 C ATOM 286 CG GLU E 9 0.311 -5.906 6.625 1.00 0.00 C ATOM 287 CD GLU E 9 0.441 -6.300 8.066 1.00 0.00 C ATOM 288 OE1 GLU E 9 -0.667 -6.551 8.588 1.00 0.00 O ATOM 289 OE2 GLU E 9 1.505 -6.445 8.642 1.00 0.00 O ATOM 290 H GLU E 9 -1.647 -2.825 5.474 1.00 0.00 H ATOM 291 HA GLU E 9 1.190 -3.401 5.110 1.00 0.00 H ATOM 292 HB2 GLU E 9 0.103 -3.879 7.158 1.00 0.00 H ATOM 293 HB3 GLU E 9 -1.212 -4.556 6.379 1.00 0.00 H ATOM 294 HG2 GLU E 9 -0.362 -6.621 6.142 1.00 0.00 H ATOM 295 HG3 GLU E 9 1.304 -5.975 6.168 1.00 0.00 H ATOM 296 N GLY E 10 1.235 -5.226 3.400 1.00 0.00 N ATOM 297 CA GLY E 10 1.291 -6.355 2.479 1.00 0.00 C ATOM 298 C GLY E 10 1.959 -5.942 1.171 1.00 0.00 C ATOM 299 O GLY E 10 2.940 -6.555 0.747 1.00 0.00 O ATOM 300 H GLY E 10 2.090 -4.932 3.827 1.00 0.00 H ATOM 301 HA2 GLY E 10 1.863 -7.176 2.934 1.00 0.00 H ATOM 302 HA3 GLY E 10 0.274 -6.713 2.268 1.00 0.00 H ATOM 303 N HIS E 11 1.259 -5.097 0.417 1.00 0.00 N ATOM 304 CA HIS E 11 1.605 -4.849 -0.978 1.00 0.00 C ATOM 305 C HIS E 11 2.604 -3.703 -1.080 1.00 0.00 C ATOM 306 O HIS E 11 3.130 -3.229 -0.072 1.00 0.00 O ATOM 307 CB HIS E 11 0.382 -4.553 -1.879 1.00 0.00 C ATOM 308 CG HIS E 11 -0.333 -3.289 -1.497 1.00 0.00 C ATOM 309 ND1 HIS E 11 -1.360 -3.226 -0.590 1.00 0.00 N ATOM 310 CD2 HIS E 11 0.005 -2.001 -1.766 1.00 0.00 C ATOM 311 CE1 HIS E 11 -1.620 -1.958 -0.312 1.00 0.00 C ATOM 312 NE2 HIS E 11 -0.784 -1.196 -0.984 1.00 0.00 N ATOM 313 H HIS E 11 0.407 -4.713 0.765 1.00 0.00 H ATOM 314 HA HIS E 11 2.093 -5.757 -1.375 1.00 0.00 H ATOM 315 HB2 HIS E 11 0.723 -4.462 -2.914 1.00 0.00 H ATOM 316 HB3 HIS E 11 -0.321 -5.388 -1.797 1.00 0.00 H ATOM 317 HD1 HIS E 11 -1.815 -3.999 -0.147 1.00 0.00 H ATOM 318 HD2 HIS E 11 0.764 -1.674 -2.445 1.00 0.00 H ATOM 319 HE1 HIS E 11 -2.357 -1.610 0.382 1.00 0.00 H ATOM 320 N ILE E 12 2.974 -3.370 -2.314 1.00 0.00 N ATOM 321 CA ILE E 12 4.125 -2.505 -2.552 1.00 0.00 C ATOM 322 C ILE E 12 3.673 -1.142 -3.057 1.00 0.00 C ATOM 323 O ILE E 12 2.744 -1.018 -3.858 1.00 0.00 O ATOM 324 CB ILE E 12 5.130 -3.199 -3.546 1.00 0.00 C ATOM 325 CG1 ILE E 12 6.496 -2.474 -3.482 1.00 0.00 C ATOM 326 CG2 ILE E 12 4.580 -3.291 -4.985 1.00 0.00 C ATOM 327 CD1 ILE E 12 6.583 -1.165 -4.301 1.00 0.00 C ATOM 328 H ILE E 12 2.635 -3.908 -3.090 1.00 0.00 H ATOM 329 HA ILE E 12 4.650 -2.357 -1.595 1.00 0.00 H ATOM 330 HB ILE E 12 5.285 -4.222 -3.182 1.00 0.00 H ATOM 331 HG12 ILE E 12 6.707 -2.240 -2.430 1.00 0.00 H ATOM 332 HG13 ILE E 12 7.265 -3.166 -3.851 1.00 0.00 H ATOM 333 HG21 ILE E 12 3.780 -2.571 -5.077 1.00 0.00 H ATOM 334 HG22 ILE E 12 5.393 -3.061 -5.660 1.00 0.00 H ATOM 335 HG23 ILE E 12 4.220 -4.298 -5.134 1.00 0.00 H ATOM 336 HD11 ILE E 12 5.584 -0.918 -4.627 1.00 0.00 H ATOM 337 HD12 ILE E 12 6.984 -0.402 -3.650 1.00 0.00 H ATOM 338 HD13 ILE E 12 7.238 -1.349 -5.139 1.00 0.00 H ATOM 339 N ALA E 13 4.481 -0.141 -2.759 1.00 0.00 N ATOM 340 CA ALA E 13 4.126 1.253 -3.023 1.00 0.00 C ATOM 341 C ALA E 13 3.882 1.487 -4.497 1.00 0.00 C ATOM 342 O ALA E 13 2.784 1.858 -4.919 1.00 0.00 O ATOM 343 CB ALA E 13 5.301 2.099 -2.506 1.00 0.00 C ATOM 344 H ALA E 13 5.308 -0.280 -2.214 1.00 0.00 H ATOM 345 HA ALA E 13 3.237 1.519 -2.450 1.00 0.00 H ATOM 346 HB1 ALA E 13 5.208 2.159 -1.424 1.00 0.00 H ATOM 347 HB2 ALA E 13 6.218 1.554 -2.763 1.00 0.00 H ATOM 348 HB3 ALA E 13 5.279 3.056 -2.963 1.00 0.00 H ATOM 349 N ARG E 14 4.882 1.132 -5.313 1.00 0.00 N ATOM 350 CA ARG E 14 4.844 1.493 -6.731 1.00 0.00 C ATOM 351 C ARG E 14 3.650 0.845 -7.415 1.00 0.00 C ATOM 352 O ARG E 14 3.217 1.260 -8.489 1.00 0.00 O ATOM 353 CB ARG E 14 6.139 1.094 -7.445 1.00 0.00 C ATOM 354 CG ARG E 14 6.273 1.631 -8.864 1.00 0.00 C ATOM 355 CD ARG E 14 6.339 0.529 -9.867 1.00 0.00 C ATOM 356 NE ARG E 14 5.020 0.135 -10.338 1.00 0.00 N ATOM 357 CZ ARG E 14 4.240 0.931 -11.074 1.00 0.00 C ATOM 358 NH1 ARG E 14 4.508 2.227 -11.213 1.00 0.00 N ATOM 359 NH2 ARG E 14 3.089 0.453 -11.548 1.00 0.00 N ATOM 360 H ARG E 14 5.799 1.018 -4.909 1.00 0.00 H ATOM 361 HA ARG E 14 4.742 2.586 -6.799 1.00 0.00 H ATOM 362 HB2 ARG E 14 6.979 1.469 -6.856 1.00 0.00 H ATOM 363 HB3 ARG E 14 6.178 0.001 -7.488 1.00 0.00 H ATOM 364 HG2 ARG E 14 5.409 2.262 -9.088 1.00 0.00 H ATOM 365 HG3 ARG E 14 7.188 2.227 -8.933 1.00 0.00 H ATOM 366 HD2 ARG E 14 6.936 0.863 -10.720 1.00 0.00 H ATOM 367 HD3 ARG E 14 6.821 -0.338 -9.403 1.00 0.00 H ATOM 368 HE ARG E 14 4.688 -0.780 -10.109 1.00 0.00 H ATOM 369 HH11 ARG E 14 5.369 2.598 -10.864 1.00 0.00 H ATOM 370 HH12 ARG E 14 3.873 2.820 -11.708 1.00 0.00 H ATOM 371 HH21 ARG E 14 2.856 -0.511 -11.416 1.00 0.00 H ATOM 372 HH22 ARG E 14 2.464 1.055 -12.045 1.00 0.00 H ATOM 373 N ASN E 15 3.062 -0.122 -6.724 1.00 0.00 N ATOM 374 CA ASN E 15 1.978 -0.924 -7.311 1.00 0.00 C ATOM 375 C ASN E 15 0.661 -0.575 -6.651 1.00 0.00 C ATOM 376 O ASN E 15 -0.335 -1.296 -6.766 1.00 0.00 O ATOM 377 CB ASN E 15 2.392 -2.377 -7.396 1.00 0.00 C ATOM 378 CG ASN E 15 1.485 -3.420 -6.800 1.00 0.00 C ATOM 379 OD1 ASN E 15 0.980 -4.311 -7.507 1.00 0.00 O ATOM 380 ND2 ASN E 15 1.273 -3.350 -5.484 1.00 0.00 N ATOM 381 H ASN E 15 3.440 -0.434 -5.863 1.00 0.00 H ATOM 382 HA ASN E 15 1.896 -0.574 -8.367 1.00 0.00 H ATOM 383 HB2 ASN E 15 2.555 -2.620 -8.460 1.00 0.00 H ATOM 384 HB3 ASN E 15 3.383 -2.467 -6.893 1.00 0.00 H ATOM 385 HD21 ASN E 15 1.714 -2.629 -4.948 1.00 0.00 H ATOM 386 HD22 ASN E 15 0.679 -4.016 -5.033 1.00 0.00 H ATOM 387 N CYS E 16 0.631 0.564 -5.968 1.00 0.00 N ATOM 388 CA CYS E 16 -0.432 0.833 -4.990 1.00 0.00 C ATOM 389 C CYS E 16 -1.708 1.237 -5.717 1.00 0.00 C ATOM 390 O CYS E 16 -1.729 2.227 -6.454 1.00 0.00 O ATOM 391 CB CYS E 16 0.047 1.899 -4.008 1.00 0.00 C ATOM 392 SG CYS E 16 -1.027 2.202 -2.595 1.00 0.00 S ATOM 393 H CYS E 16 1.465 1.108 -5.873 1.00 0.00 H ATOM 394 HA CYS E 16 -0.623 -0.084 -4.429 1.00 0.00 H ATOM 395 HB2 CYS E 16 1.030 1.571 -3.625 1.00 0.00 H ATOM 396 HB3 CYS E 16 0.186 2.827 -4.567 1.00 0.00 H ATOM 397 N ARG E 17 -2.818 0.623 -5.310 1.00 0.00 N ATOM 398 CA ARG E 17 -4.143 1.138 -5.642 1.00 0.00 C ATOM 399 C ARG E 17 -4.558 2.207 -4.636 1.00 0.00 C ATOM 400 O ARG E 17 -5.361 3.089 -4.948 1.00 0.00 O ATOM 401 CB ARG E 17 -5.191 0.018 -5.672 1.00 0.00 C ATOM 402 CG ARG E 17 -6.608 0.479 -5.983 1.00 0.00 C ATOM 403 CD ARG E 17 -7.403 0.696 -4.740 1.00 0.00 C ATOM 404 NE ARG E 17 -8.130 -0.501 -4.339 1.00 0.00 N ATOM 405 CZ ARG E 17 -9.075 -0.500 -3.399 1.00 0.00 C ATOM 406 NH1 ARG E 17 -9.561 0.632 -2.901 1.00 0.00 N ATOM 407 NH2 ARG E 17 -9.583 -1.663 -2.986 1.00 0.00 N ATOM 408 H ARG E 17 -2.761 -0.076 -4.597 1.00 0.00 H ATOM 409 HA ARG E 17 -4.108 1.594 -6.640 1.00 0.00 H ATOM 410 HB2 ARG E 17 -4.890 -0.704 -6.435 1.00 0.00 H ATOM 411 HB3 ARG E 17 -5.195 -0.464 -4.690 1.00 0.00 H ATOM 412 HG2 ARG E 17 -6.562 1.420 -6.542 1.00 0.00 H ATOM 413 HG3 ARG E 17 -7.104 -0.283 -6.593 1.00 0.00 H ATOM 414 HD2 ARG E 17 -6.724 0.983 -3.933 1.00 0.00 H ATOM 415 HD3 ARG E 17 -8.121 1.502 -4.918 1.00 0.00 H ATOM 416 HE ARG E 17 -7.907 -1.365 -4.790 1.00 0.00 H ATOM 417 HH11 ARG E 17 -9.202 1.511 -3.216 1.00 0.00 H ATOM 418 HH12 ARG E 17 -10.284 0.607 -2.210 1.00 0.00 H ATOM 419 HH21 ARG E 17 -9.241 -2.521 -3.368 1.00 0.00 H ATOM 420 HH22 ARG E 17 -10.308 -1.676 -2.297 1.00 0.00 H ATOM 421 N ALA E 18 -4.201 1.971 -3.377 1.00 0.00 N ATOM 422 CA ALA E 18 -4.721 2.766 -2.272 1.00 0.00 C ATOM 423 C ALA E 18 -6.239 2.627 -2.188 1.00 0.00 C ATOM 424 O ALA E 18 -6.959 3.370 -2.873 1.00 0.00 O ATOM 425 CB ALA E 18 -4.311 4.226 -2.432 1.00 0.00 C ATOM 426 OXT ALA E 18 -6.740 1.945 -1.281 1.00 0.00 O ATOM 427 H ALA E 18 -3.682 1.145 -3.154 1.00 0.00 H ATOM 428 HA ALA E 18 -4.288 2.394 -1.330 1.00 0.00 H ATOM 429 HB1 ALA E 18 -4.590 4.556 -3.428 1.00 0.00 H ATOM 430 HB2 ALA E 18 -3.238 4.300 -2.295 1.00 0.00 H ATOM 431 HB3 ALA E 18 -4.830 4.813 -1.682 1.00 0.00 H TER 432 ALA E 18 HETATM 433 ZN ZN E 19 -0.437 0.784 -0.882 1.00 0.00 ZN ENDMDL MODEL 10 ATOM 1 OP3 DA D 1 1.567 6.461 -7.035 1.00 0.00 O ATOM 2 P DA D 1 2.609 6.722 -8.059 1.00 0.00 P ATOM 3 OP1 DA D 1 2.017 7.623 -9.080 1.00 0.00 O ATOM 4 OP2 DA D 1 3.151 5.404 -8.483 1.00 0.00 O ATOM 5 O5' DA D 1 3.803 7.523 -7.343 1.00 0.00 O ATOM 6 C5' DA D 1 4.636 8.389 -8.125 1.00 0.00 C ATOM 7 C4' DA D 1 6.066 8.346 -7.646 1.00 0.00 C ATOM 8 O4' DA D 1 6.206 9.052 -6.386 1.00 0.00 O ATOM 9 C3' DA D 1 6.642 6.953 -7.363 1.00 0.00 C ATOM 10 O3' DA D 1 7.188 6.420 -8.575 1.00 0.00 O ATOM 11 C2' DA D 1 7.771 7.284 -6.393 1.00 0.00 C ATOM 12 C1' DA D 1 7.124 8.375 -5.566 1.00 0.00 C ATOM 13 N9 DA D 1 6.422 7.876 -4.346 1.00 0.00 N ATOM 14 C8 DA D 1 5.101 7.563 -4.200 1.00 0.00 C ATOM 15 N7 DA D 1 4.783 7.194 -2.998 1.00 0.00 N ATOM 16 C5 DA D 1 5.964 7.328 -2.282 1.00 0.00 C ATOM 17 C6 DA D 1 6.288 7.088 -0.937 1.00 0.00 C ATOM 18 N6 DA D 1 5.411 6.627 -0.034 1.00 0.00 N ATOM 19 N1 DA D 1 7.557 7.324 -0.556 1.00 0.00 N ATOM 20 C2 DA D 1 8.430 7.765 -1.458 1.00 0.00 C ATOM 21 N3 DA D 1 8.243 8.025 -2.736 1.00 0.00 N ATOM 22 C4 DA D 1 6.966 7.781 -3.093 1.00 0.00 C ATOM 23 H5' DA D 1 4.258 9.416 -8.063 1.00 0.00 H ATOM 24 H5'' DA D 1 4.599 8.077 -9.178 1.00 0.00 H ATOM 25 H4' DA D 1 6.716 8.855 -8.371 1.00 0.00 H ATOM 26 H3' DA D 1 5.853 6.297 -6.996 1.00 0.00 H ATOM 27 H2' DA D 1 7.986 6.398 -5.772 1.00 0.00 H ATOM 28 H2'' DA D 1 8.633 7.676 -6.955 1.00 0.00 H ATOM 29 H1' DA D 1 7.924 9.075 -5.229 1.00 0.00 H ATOM 30 H8 DA D 1 4.415 7.539 -5.020 1.00 0.00 H ATOM 31 H61 DA D 1 5.713 6.424 0.898 1.00 0.00 H ATOM 32 H62 DA D 1 4.477 6.403 -0.314 1.00 0.00 H ATOM 33 H2 DA D 1 9.432 7.903 -1.105 1.00 0.00 H ATOM 34 P DC D 2 8.015 5.082 -8.198 1.00 0.00 P ATOM 35 OP1 DC D 2 8.906 4.748 -9.336 1.00 0.00 O ATOM 36 OP2 DC D 2 7.028 4.063 -7.733 1.00 0.00 O ATOM 37 O5' DC D 2 8.953 5.430 -6.938 1.00 0.00 O ATOM 38 C5' DC D 2 10.220 6.062 -7.152 1.00 0.00 C ATOM 39 C4' DC D 2 11.225 5.571 -6.132 1.00 0.00 C ATOM 40 O4' DC D 2 10.955 6.169 -4.841 1.00 0.00 O ATOM 41 C3' DC D 2 11.207 4.062 -5.861 1.00 0.00 C ATOM 42 O3' DC D 2 12.087 3.413 -6.789 1.00 0.00 O ATOM 43 C2' DC D 2 11.792 3.996 -4.455 1.00 0.00 C ATOM 44 C1' DC D 2 11.147 5.215 -3.830 1.00 0.00 C ATOM 45 N1 DC D 2 9.851 4.934 -3.145 1.00 0.00 N ATOM 46 C2 DC D 2 9.890 4.687 -1.772 1.00 0.00 C ATOM 47 O2 DC D 2 10.990 4.605 -1.213 1.00 0.00 O ATOM 48 N3 DC D 2 8.721 4.457 -1.121 1.00 0.00 N ATOM 49 C4 DC D 2 7.551 4.545 -1.767 1.00 0.00 C ATOM 50 N4 DC D 2 6.440 4.309 -1.086 1.00 0.00 N ATOM 51 C5 DC D 2 7.490 4.835 -3.167 1.00 0.00 C ATOM 52 C6 DC D 2 8.673 4.973 -3.820 1.00 0.00 C ATOM 53 H5' DC D 2 10.116 7.150 -7.059 1.00 0.00 H ATOM 54 H5'' DC D 2 10.584 5.836 -8.160 1.00 0.00 H ATOM 55 H4' DC D 2 12.234 5.870 -6.430 1.00 0.00 H ATOM 56 H3' DC D 2 10.195 3.676 -5.991 1.00 0.00 H ATOM 57 H2' DC D 2 11.442 3.074 -3.961 1.00 0.00 H ATOM 58 H2'' DC D 2 12.882 4.111 -4.504 1.00 0.00 H ATOM 59 H1' DC D 2 11.849 5.616 -3.056 1.00 0.00 H ATOM 60 H41 DC D 2 6.484 4.109 -0.107 1.00 0.00 H ATOM 61 H42 DC D 2 5.552 4.347 -1.547 1.00 0.00 H ATOM 62 H5 DC D 2 6.557 4.867 -3.692 1.00 0.00 H ATOM 63 H6 DC D 2 8.668 5.244 -4.857 1.00 0.00 H ATOM 64 P DG D 3 12.209 1.861 -6.347 1.00 0.00 P ATOM 65 OP1 DG D 3 13.386 1.269 -7.027 1.00 0.00 O ATOM 66 OP2 DG D 3 10.870 1.230 -6.545 1.00 0.00 O ATOM 67 O5' DG D 3 12.505 1.833 -4.765 1.00 0.00 O ATOM 68 C5' DG D 3 13.842 2.081 -4.302 1.00 0.00 C ATOM 69 C4' DG D 3 14.097 1.278 -3.045 1.00 0.00 C ATOM 70 O4' DG D 3 13.434 1.898 -1.917 1.00 0.00 O ATOM 71 C3' DG D 3 13.537 -0.154 -3.070 1.00 0.00 C ATOM 72 O3' DG D 3 14.520 -1.028 -3.630 1.00 0.00 O ATOM 73 C2' DG D 3 13.364 -0.437 -1.583 1.00 0.00 C ATOM 74 C1' DG D 3 12.870 0.908 -1.099 1.00 0.00 C ATOM 75 N9 DG D 3 11.382 1.046 -1.093 1.00 0.00 N ATOM 76 C8 DG D 3 10.540 1.453 -2.104 1.00 0.00 C ATOM 77 N7 DG D 3 9.285 1.560 -1.734 1.00 0.00 N ATOM 78 C5 DG D 3 9.284 1.096 -0.417 1.00 0.00 C ATOM 79 C6 DG D 3 8.202 0.884 0.475 1.00 0.00 C ATOM 80 O6 DG D 3 7.003 1.088 0.294 1.00 0.00 O ATOM 81 N1 DG D 3 8.643 0.360 1.698 1.00 0.00 N ATOM 82 C2 DG D 3 9.959 0.088 2.019 1.00 0.00 C ATOM 83 N2 DG D 3 10.172 -0.411 3.236 1.00 0.00 N ATOM 84 N3 DG D 3 10.973 0.297 1.183 1.00 0.00 N ATOM 85 C4 DG D 3 10.563 0.799 -0.012 1.00 0.00 C ATOM 86 H5' DG D 3 13.972 3.147 -4.086 1.00 0.00 H ATOM 87 H5'' DG D 3 14.559 1.790 -5.077 1.00 0.00 H ATOM 88 H4' DG D 3 15.164 1.247 -2.829 1.00 0.00 H ATOM 89 H3' DG D 3 12.634 -0.178 -3.682 1.00 0.00 H ATOM 90 H2' DG D 3 12.589 -1.211 -1.448 1.00 0.00 H ATOM 91 H2'' DG D 3 14.340 -0.676 -1.137 1.00 0.00 H ATOM 92 H1' DG D 3 13.216 1.044 -0.043 1.00 0.00 H ATOM 93 H8 DG D 3 10.901 1.841 -3.038 1.00 0.00 H ATOM 94 H1 DG D 3 7.955 0.195 2.404 1.00 0.00 H ATOM 95 H21 DG D 3 9.407 -0.541 3.867 1.00 0.00 H ATOM 96 H22 DG D 3 11.104 -0.615 3.538 1.00 0.00 H ATOM 97 P DC D 4 13.996 -2.547 -3.444 1.00 0.00 P ATOM 98 OP1 DC D 4 15.142 -3.467 -3.646 1.00 0.00 O ATOM 99 OP2 DC D 4 12.783 -2.714 -4.297 1.00 0.00 O ATOM 100 O5' DC D 4 13.514 -2.706 -1.916 1.00 0.00 O ATOM 101 C5' DC D 4 14.500 -2.910 -0.893 1.00 0.00 C ATOM 102 C4' DC D 4 13.919 -3.786 0.200 1.00 0.00 C ATOM 103 O4' DC D 4 13.014 -2.999 1.021 1.00 0.00 O ATOM 104 C3' DC D 4 13.057 -4.960 -0.291 1.00 0.00 C ATOM 105 O3' DC D 4 13.897 -6.099 -0.498 1.00 0.00 O ATOM 106 C2' DC D 4 12.149 -5.192 0.912 1.00 0.00 C ATOM 107 C1' DC D 4 11.885 -3.766 1.342 1.00 0.00 C ATOM 108 N1 DC D 4 10.663 -3.162 0.737 1.00 0.00 N ATOM 109 C2 DC D 4 9.476 -3.248 1.466 1.00 0.00 C ATOM 110 O2 DC D 4 9.469 -3.896 2.518 1.00 0.00 O ATOM 111 N3 DC D 4 8.355 -2.687 0.948 1.00 0.00 N ATOM 112 C4 DC D 4 8.403 -2.002 -0.201 1.00 0.00 C ATOM 113 N4 DC D 4 7.283 -1.466 -0.661 1.00 0.00 N ATOM 114 C5 DC D 4 9.620 -1.873 -0.946 1.00 0.00 C ATOM 115 C6 DC D 4 10.710 -2.523 -0.460 1.00 0.00 C ATOM 116 H5' DC D 4 14.800 -1.949 -0.467 1.00 0.00 H ATOM 117 H5'' DC D 4 15.383 -3.396 -1.320 1.00 0.00 H ATOM 118 H4' DC D 4 14.712 -4.158 0.844 1.00 0.00 H ATOM 119 H3' DC D 4 12.572 -4.684 -1.229 1.00 0.00 H ATOM 120 H2' DC D 4 11.221 -5.678 0.571 1.00 0.00 H ATOM 121 H2'' DC D 4 12.704 -5.739 1.687 1.00 0.00 H ATOM 122 H1' DC D 4 11.736 -3.768 2.453 1.00 0.00 H ATOM 123 H41 DC D 4 6.443 -1.518 -0.117 1.00 0.00 H ATOM 124 H42 DC D 4 7.292 -0.941 -1.515 1.00 0.00 H ATOM 125 H5 DC D 4 9.651 -1.359 -1.885 1.00 0.00 H ATOM 126 H6 DC D 4 11.650 -2.414 -0.962 1.00 0.00 H ATOM 127 P DC D 5 12.962 -7.370 -0.836 1.00 0.00 P ATOM 128 OP1 DC D 5 13.778 -8.603 -0.693 1.00 0.00 O ATOM 129 OP2 DC D 5 12.294 -7.106 -2.144 1.00 0.00 O ATOM 130 O5' DC D 5 11.797 -7.442 0.274 1.00 0.00 O ATOM 131 C5' DC D 5 12.088 -8.016 1.553 1.00 0.00 C ATOM 132 C4' DC D 5 10.846 -8.653 2.139 1.00 0.00 C ATOM 133 O4' DC D 5 9.969 -7.613 2.651 1.00 0.00 O ATOM 134 C3' DC D 5 9.970 -9.454 1.170 1.00 0.00 C ATOM 135 O3' DC D 5 10.394 -10.821 1.168 1.00 0.00 O ATOM 136 C2' DC D 5 8.599 -9.352 1.839 1.00 0.00 C ATOM 137 C1' DC D 5 8.640 -7.931 2.353 1.00 0.00 C ATOM 138 N1 DC D 5 8.066 -6.926 1.410 1.00 0.00 N ATOM 139 C2 DC D 5 6.692 -6.692 1.481 1.00 0.00 C ATOM 140 O2 DC D 5 6.019 -7.324 2.303 1.00 0.00 O ATOM 141 N3 DC D 5 6.143 -5.785 0.634 1.00 0.00 N ATOM 142 C4 DC D 5 6.906 -5.128 -0.250 1.00 0.00 C ATOM 143 N4 DC D 5 6.323 -4.251 -1.053 1.00 0.00 N ATOM 144 C5 DC D 5 8.311 -5.382 -0.362 1.00 0.00 C ATOM 145 C6 DC D 5 8.824 -6.363 0.429 1.00 0.00 C ATOM 146 H5' DC D 5 12.439 -7.228 2.236 1.00 0.00 H ATOM 147 H5'' DC D 5 12.878 -8.764 1.458 1.00 0.00 H ATOM 148 H4' DC D 5 11.122 -9.289 2.985 1.00 0.00 H ATOM 149 H3' DC D 5 10.060 -9.043 0.164 1.00 0.00 H ATOM 150 H2' DC D 5 7.818 -9.473 1.072 1.00 0.00 H ATOM 151 H2'' DC D 5 8.553 -10.067 2.671 1.00 0.00 H ATOM 152 H1' DC D 5 8.019 -7.887 3.288 1.00 0.00 H ATOM 153 H41 DC D 5 5.347 -4.051 -0.953 1.00 0.00 H ATOM 154 H42 DC D 5 6.874 -3.729 -1.704 1.00 0.00 H ATOM 155 H5 DC D 5 8.914 -4.885 -1.092 1.00 0.00 H ATOM 156 H6 DC D 5 9.879 -6.554 0.412 1.00 0.00 H TER 157 DC D 5 ATOM 158 N VAL E 1 5.489 -6.580 6.700 1.00 0.00 N ATOM 159 CA VAL E 1 5.938 -5.289 6.150 1.00 0.00 C ATOM 160 C VAL E 1 4.781 -4.596 5.449 1.00 0.00 C ATOM 161 O VAL E 1 3.790 -5.222 5.074 1.00 0.00 O ATOM 162 CB VAL E 1 7.173 -5.505 5.255 1.00 0.00 C ATOM 163 CG1 VAL E 1 7.632 -4.208 4.606 1.00 0.00 C ATOM 164 CG2 VAL E 1 8.324 -6.177 5.995 1.00 0.00 C ATOM 165 H1 VAL E 1 4.794 -6.418 7.401 1.00 0.00 H ATOM 166 H2 VAL E 1 6.268 -7.058 7.106 1.00 0.00 H ATOM 167 H3 VAL E 1 5.100 -7.137 5.967 1.00 0.00 H ATOM 168 HA VAL E 1 6.250 -4.664 6.995 1.00 0.00 H ATOM 169 HB VAL E 1 6.871 -6.179 4.448 1.00 0.00 H ATOM 170 HG11 VAL E 1 8.721 -4.184 4.571 1.00 0.00 H ATOM 171 HG12 VAL E 1 7.235 -4.149 3.592 1.00 0.00 H ATOM 172 HG13 VAL E 1 7.268 -3.361 5.188 1.00 0.00 H ATOM 173 HG21 VAL E 1 8.577 -5.593 6.880 1.00 0.00 H ATOM 174 HG22 VAL E 1 8.027 -7.182 6.294 1.00 0.00 H ATOM 175 HG23 VAL E 1 9.192 -6.235 5.339 1.00 0.00 H ATOM 176 N LYS E 2 4.881 -3.271 5.341 1.00 0.00 N ATOM 177 CA LYS E 2 3.742 -2.458 4.934 1.00 0.00 C ATOM 178 C LYS E 2 4.087 -1.638 3.692 1.00 0.00 C ATOM 179 O LYS E 2 5.145 -1.003 3.634 1.00 0.00 O ATOM 180 CB LYS E 2 3.281 -1.516 6.043 1.00 0.00 C ATOM 181 CG LYS E 2 4.402 -0.678 6.660 1.00 0.00 C ATOM 182 CD LYS E 2 4.187 -0.391 8.134 1.00 0.00 C ATOM 183 CE LYS E 2 2.888 0.228 8.457 1.00 0.00 C ATOM 184 NZ LYS E 2 2.406 -0.163 9.788 1.00 0.00 N ATOM 185 H LYS E 2 5.657 -2.803 5.766 1.00 0.00 H ATOM 186 HA LYS E 2 2.901 -3.124 4.682 1.00 0.00 H ATOM 187 HB2 LYS E 2 2.533 -0.838 5.624 1.00 0.00 H ATOM 188 HB3 LYS E 2 2.826 -2.118 6.835 1.00 0.00 H ATOM 189 HG2 LYS E 2 5.347 -1.221 6.564 1.00 0.00 H ATOM 190 HG3 LYS E 2 4.472 0.273 6.121 1.00 0.00 H ATOM 191 HD2 LYS E 2 4.281 -1.342 8.663 1.00 0.00 H ATOM 192 HD3 LYS E 2 5.014 0.230 8.487 1.00 0.00 H ATOM 193 HE2 LYS E 2 3.017 1.318 8.412 1.00 0.00 H ATOM 194 HE3 LYS E 2 2.157 -0.070 7.693 1.00 0.00 H ATOM 195 HZ1 LYS E 2 2.666 -1.094 9.859 1.00 0.00 H ATOM 196 HZ2 LYS E 2 2.896 0.428 10.381 1.00 0.00 H ATOM 197 HZ3 LYS E 2 1.447 -0.026 9.722 1.00 0.00 H ATOM 198 N CYS E 3 3.065 -1.392 2.880 1.00 0.00 N ATOM 199 CA CYS E 3 3.122 -0.349 1.853 1.00 0.00 C ATOM 200 C CYS E 3 3.349 1.012 2.505 1.00 0.00 C ATOM 201 O CYS E 3 2.606 1.402 3.414 1.00 0.00 O ATOM 202 CB CYS E 3 1.845 -0.377 1.019 1.00 0.00 C ATOM 203 SG CYS E 3 1.851 0.661 -0.460 1.00 0.00 S ATOM 204 H CYS E 3 2.160 -1.773 3.083 1.00 0.00 H ATOM 205 HA CYS E 3 3.965 -0.559 1.189 1.00 0.00 H ATOM 206 HB2 CYS E 3 1.672 -1.415 0.708 1.00 0.00 H ATOM 207 HB3 CYS E 3 1.019 -0.057 1.664 1.00 0.00 H ATOM 208 N PHE E 4 4.047 1.878 1.758 1.00 0.00 N ATOM 209 CA PHE E 4 4.410 3.183 2.295 1.00 0.00 C ATOM 210 C PHE E 4 3.777 4.309 1.495 1.00 0.00 C ATOM 211 O PHE E 4 3.717 5.454 1.950 1.00 0.00 O ATOM 212 CB PHE E 4 5.944 3.414 2.374 1.00 0.00 C ATOM 213 CG PHE E 4 6.385 3.827 3.751 1.00 0.00 C ATOM 214 CD1 PHE E 4 5.894 4.956 4.405 1.00 0.00 C ATOM 215 CD2 PHE E 4 7.251 2.965 4.427 1.00 0.00 C ATOM 216 CE1 PHE E 4 6.267 5.233 5.723 1.00 0.00 C ATOM 217 CE2 PHE E 4 7.639 3.223 5.733 1.00 0.00 C ATOM 218 CZ PHE E 4 7.115 4.336 6.396 1.00 0.00 C ATOM 219 H PHE E 4 4.599 1.520 1.001 1.00 0.00 H ATOM 220 HA PHE E 4 4.024 3.245 3.330 1.00 0.00 H ATOM 221 HB2 PHE E 4 6.449 2.485 2.109 1.00 0.00 H ATOM 222 HB3 PHE E 4 6.213 4.202 1.670 1.00 0.00 H ATOM 223 HD1 PHE E 4 5.225 5.616 3.892 1.00 0.00 H ATOM 224 HD2 PHE E 4 7.622 2.094 3.930 1.00 0.00 H ATOM 225 HE1 PHE E 4 5.882 6.096 6.228 1.00 0.00 H ATOM 226 HE2 PHE E 4 8.309 2.560 6.239 1.00 0.00 H ATOM 227 HZ PHE E 4 7.390 4.524 7.412 1.00 0.00 H ATOM 228 N ASN E 5 3.188 3.958 0.355 1.00 0.00 N ATOM 229 CA ASN E 5 2.268 4.860 -0.333 1.00 0.00 C ATOM 230 C ASN E 5 1.034 5.106 0.524 1.00 0.00 C ATOM 231 O ASN E 5 0.601 6.242 0.707 1.00 0.00 O ATOM 232 CB ASN E 5 1.967 4.378 -1.748 1.00 0.00 C ATOM 233 CG ASN E 5 1.095 5.335 -2.540 1.00 0.00 C ATOM 234 OD1 ASN E 5 0.926 6.505 -2.156 1.00 0.00 O ATOM 235 ND2 ASN E 5 0.692 4.907 -3.738 1.00 0.00 N ATOM 236 H ASN E 5 3.187 2.999 0.076 1.00 0.00 H ATOM 237 HA ASN E 5 2.779 5.827 -0.439 1.00 0.00 H ATOM 238 HB2 ASN E 5 2.915 4.253 -2.279 1.00 0.00 H ATOM 239 HB3 ASN E 5 1.454 3.416 -1.680 1.00 0.00 H ATOM 240 HD21 ASN E 5 0.965 4.001 -4.062 1.00 0.00 H ATOM 241 HD22 ASN E 5 0.165 5.513 -4.335 1.00 0.00 H ATOM 242 N CYS E 6 0.427 4.011 0.981 1.00 0.00 N ATOM 243 CA CYS E 6 -0.855 4.093 1.665 1.00 0.00 C ATOM 244 C CYS E 6 -0.701 3.802 3.151 1.00 0.00 C ATOM 245 O CYS E 6 -1.525 4.216 3.968 1.00 0.00 O ATOM 246 CB CYS E 6 -1.909 3.212 1.007 1.00 0.00 C ATOM 247 SG CYS E 6 -1.492 1.458 0.900 1.00 0.00 S ATOM 248 H CYS E 6 0.766 3.112 0.707 1.00 0.00 H ATOM 249 HA CYS E 6 -1.216 5.141 1.573 1.00 0.00 H ATOM 250 HB2 CYS E 6 -2.838 3.310 1.581 1.00 0.00 H ATOM 251 HB3 CYS E 6 -2.076 3.588 -0.009 1.00 0.00 H ATOM 252 N GLY E 7 0.240 2.915 3.464 1.00 0.00 N ATOM 253 CA GLY E 7 0.453 2.483 4.836 1.00 0.00 C ATOM 254 C GLY E 7 -0.089 1.072 5.041 1.00 0.00 C ATOM 255 O GLY E 7 0.294 0.377 5.982 1.00 0.00 O ATOM 256 H GLY E 7 0.893 2.624 2.767 1.00 0.00 H ATOM 257 HA2 GLY E 7 1.528 2.494 5.070 1.00 0.00 H ATOM 258 HA3 GLY E 7 -0.059 3.170 5.527 1.00 0.00 H ATOM 259 N LYS E 8 -1.127 0.745 4.275 1.00 0.00 N ATOM 260 CA LYS E 8 -1.852 -0.502 4.468 1.00 0.00 C ATOM 261 C LYS E 8 -0.933 -1.694 4.204 1.00 0.00 C ATOM 262 O LYS E 8 -0.009 -1.604 3.391 1.00 0.00 O ATOM 263 CB LYS E 8 -3.071 -0.602 3.550 1.00 0.00 C ATOM 264 CG LYS E 8 -4.408 -0.577 4.291 1.00 0.00 C ATOM 265 CD LYS E 8 -5.595 -0.349 3.374 1.00 0.00 C ATOM 266 CE LYS E 8 -6.728 0.362 3.995 1.00 0.00 C ATOM 267 NZ LYS E 8 -7.163 1.514 3.195 1.00 0.00 N ATOM 268 H LYS E 8 -1.486 1.403 3.616 1.00 0.00 H ATOM 269 HA LYS E 8 -2.204 -0.559 5.508 1.00 0.00 H ATOM 270 HB2 LYS E 8 -3.044 0.241 2.856 1.00 0.00 H ATOM 271 HB3 LYS E 8 -3.001 -1.540 2.993 1.00 0.00 H ATOM 272 HG2 LYS E 8 -4.557 -1.540 4.789 1.00 0.00 H ATOM 273 HG3 LYS E 8 -4.384 0.221 5.041 1.00 0.00 H ATOM 274 HD2 LYS E 8 -5.232 0.221 2.515 1.00 0.00 H ATOM 275 HD3 LYS E 8 -5.912 -1.316 2.976 1.00 0.00 H ATOM 276 HE2 LYS E 8 -7.555 -0.354 4.098 1.00 0.00 H ATOM 277 HE3 LYS E 8 -6.426 0.694 4.998 1.00 0.00 H ATOM 278 HZ1 LYS E 8 -7.687 1.111 2.485 1.00 0.00 H ATOM 279 HZ2 LYS E 8 -7.687 2.031 3.825 1.00 0.00 H ATOM 280 HZ3 LYS E 8 -6.325 1.900 2.896 1.00 0.00 H ATOM 281 N GLU E 9 -1.012 -2.681 5.093 1.00 0.00 N ATOM 282 CA GLU E 9 0.014 -3.713 5.185 1.00 0.00 C ATOM 283 C GLU E 9 0.005 -4.582 3.931 1.00 0.00 C ATOM 284 O GLU E 9 -1.039 -5.118 3.549 1.00 0.00 O ATOM 285 CB GLU E 9 -0.282 -4.544 6.440 1.00 0.00 C ATOM 286 CG GLU E 9 0.531 -5.603 6.919 1.00 0.00 C ATOM 287 CD GLU E 9 -0.171 -6.806 7.476 1.00 0.00 C ATOM 288 OE1 GLU E 9 -0.531 -6.635 8.661 1.00 0.00 O ATOM 289 OE2 GLU E 9 -0.322 -7.852 6.871 1.00 0.00 O ATOM 290 H GLU E 9 -1.683 -2.626 5.833 1.00 0.00 H ATOM 291 HA GLU E 9 1.003 -3.245 5.296 1.00 0.00 H ATOM 292 HB2 GLU E 9 -0.547 -3.817 7.213 1.00 0.00 H ATOM 293 HB3 GLU E 9 -1.275 -4.941 6.210 1.00 0.00 H ATOM 294 HG2 GLU E 9 1.200 -5.945 6.124 1.00 0.00 H ATOM 295 HG3 GLU E 9 1.121 -5.158 7.725 1.00 0.00 H ATOM 296 N GLY E 10 1.203 -4.930 3.465 1.00 0.00 N ATOM 297 CA GLY E 10 1.365 -6.039 2.531 1.00 0.00 C ATOM 298 C GLY E 10 2.042 -5.561 1.248 1.00 0.00 C ATOM 299 O GLY E 10 3.071 -6.109 0.843 1.00 0.00 O ATOM 300 H GLY E 10 2.025 -4.588 3.920 1.00 0.00 H ATOM 301 HA2 GLY E 10 1.977 -6.827 2.990 1.00 0.00 H ATOM 302 HA3 GLY E 10 0.380 -6.460 2.281 1.00 0.00 H ATOM 303 N HIS E 11 1.307 -4.762 0.476 1.00 0.00 N ATOM 304 CA HIS E 11 1.604 -4.581 -0.943 1.00 0.00 C ATOM 305 C HIS E 11 2.615 -3.459 -1.136 1.00 0.00 C ATOM 306 O HIS E 11 3.084 -2.855 -0.169 1.00 0.00 O ATOM 307 CB HIS E 11 0.354 -4.314 -1.813 1.00 0.00 C ATOM 308 CG HIS E 11 -0.325 -3.019 -1.493 1.00 0.00 C ATOM 309 ND1 HIS E 11 -1.404 -2.890 -0.655 1.00 0.00 N ATOM 310 CD2 HIS E 11 0.007 -1.755 -1.867 1.00 0.00 C ATOM 311 CE1 HIS E 11 -1.656 -1.603 -0.467 1.00 0.00 C ATOM 312 NE2 HIS E 11 -0.791 -0.892 -1.159 1.00 0.00 N ATOM 313 H HIS E 11 0.424 -4.434 0.811 1.00 0.00 H ATOM 314 HA HIS E 11 2.067 -5.515 -1.312 1.00 0.00 H ATOM 315 HB2 HIS E 11 0.660 -4.299 -2.865 1.00 0.00 H ATOM 316 HB3 HIS E 11 -0.359 -5.131 -1.657 1.00 0.00 H ATOM 317 HD1 HIS E 11 -1.838 -3.623 -0.126 1.00 0.00 H ATOM 318 HD2 HIS E 11 0.773 -1.482 -2.563 1.00 0.00 H ATOM 319 HE1 HIS E 11 -2.409 -1.204 0.182 1.00 0.00 H ATOM 320 N ILE E 12 3.118 -3.351 -2.364 1.00 0.00 N ATOM 321 CA ILE E 12 4.206 -2.430 -2.665 1.00 0.00 C ATOM 322 C ILE E 12 3.652 -1.083 -3.111 1.00 0.00 C ATOM 323 O ILE E 12 2.723 -1.008 -3.920 1.00 0.00 O ATOM 324 CB ILE E 12 5.168 -3.061 -3.742 1.00 0.00 C ATOM 325 CG1 ILE E 12 6.326 -2.074 -4.036 1.00 0.00 C ATOM 326 CG2 ILE E 12 4.427 -3.494 -5.024 1.00 0.00 C ATOM 327 CD1 ILE E 12 7.739 -2.642 -3.757 1.00 0.00 C ATOM 328 H ILE E 12 2.821 -3.979 -3.080 1.00 0.00 H ATOM 329 HA ILE E 12 4.796 -2.271 -1.749 1.00 0.00 H ATOM 330 HB ILE E 12 5.609 -3.959 -3.292 1.00 0.00 H ATOM 331 HG12 ILE E 12 6.270 -1.789 -5.093 1.00 0.00 H ATOM 332 HG13 ILE E 12 6.181 -1.185 -3.414 1.00 0.00 H ATOM 333 HG21 ILE E 12 4.650 -4.539 -5.194 1.00 0.00 H ATOM 334 HG22 ILE E 12 3.369 -3.344 -4.858 1.00 0.00 H ATOM 335 HG23 ILE E 12 4.786 -2.880 -5.836 1.00 0.00 H ATOM 336 HD11 ILE E 12 8.204 -2.006 -3.021 1.00 0.00 H ATOM 337 HD12 ILE E 12 7.618 -3.649 -3.390 1.00 0.00 H ATOM 338 HD13 ILE E 12 8.283 -2.626 -4.691 1.00 0.00 H ATOM 339 N ALA E 13 4.403 -0.043 -2.801 1.00 0.00 N ATOM 340 CA ALA E 13 4.057 1.321 -3.187 1.00 0.00 C ATOM 341 C ALA E 13 3.909 1.452 -4.689 1.00 0.00 C ATOM 342 O ALA E 13 2.938 2.021 -5.191 1.00 0.00 O ATOM 343 CB ALA E 13 5.188 2.222 -2.658 1.00 0.00 C ATOM 344 H ALA E 13 5.250 -0.145 -2.278 1.00 0.00 H ATOM 345 HA ALA E 13 3.131 1.621 -2.696 1.00 0.00 H ATOM 346 HB1 ALA E 13 5.177 3.148 -3.176 1.00 0.00 H ATOM 347 HB2 ALA E 13 5.037 2.344 -1.590 1.00 0.00 H ATOM 348 HB3 ALA E 13 6.128 1.679 -2.835 1.00 0.00 H ATOM 349 N ARG E 14 4.916 0.967 -5.415 1.00 0.00 N ATOM 350 CA ARG E 14 5.003 1.221 -6.851 1.00 0.00 C ATOM 351 C ARG E 14 3.808 0.615 -7.572 1.00 0.00 C ATOM 352 O ARG E 14 3.478 0.983 -8.697 1.00 0.00 O ATOM 353 CB ARG E 14 6.308 0.671 -7.442 1.00 0.00 C ATOM 354 CG ARG E 14 6.667 1.224 -8.813 1.00 0.00 C ATOM 355 CD ARG E 14 6.204 0.325 -9.910 1.00 0.00 C ATOM 356 NE ARG E 14 5.139 0.927 -10.699 1.00 0.00 N ATOM 357 CZ ARG E 14 5.310 2.023 -11.441 1.00 0.00 C ATOM 358 NH1 ARG E 14 6.519 2.525 -11.672 1.00 0.00 N ATOM 359 NH2 ARG E 14 4.247 2.602 -12.001 1.00 0.00 N ATOM 360 H ARG E 14 5.744 0.648 -4.953 1.00 0.00 H ATOM 361 HA ARG E 14 4.994 2.310 -7.012 1.00 0.00 H ATOM 362 HB2 ARG E 14 7.118 0.917 -6.750 1.00 0.00 H ATOM 363 HB3 ARG E 14 6.209 -0.414 -7.523 1.00 0.00 H ATOM 364 HG2 ARG E 14 6.197 2.204 -8.937 1.00 0.00 H ATOM 365 HG3 ARG E 14 7.754 1.331 -8.880 1.00 0.00 H ATOM 366 HD2 ARG E 14 7.050 0.106 -10.566 1.00 0.00 H ATOM 367 HD3 ARG E 14 5.835 -0.605 -9.469 1.00 0.00 H ATOM 368 HE ARG E 14 4.239 0.489 -10.701 1.00 0.00 H ATOM 369 HH11 ARG E 14 7.327 2.082 -11.283 1.00 0.00 H ATOM 370 HH12 ARG E 14 6.622 3.341 -12.243 1.00 0.00 H ATOM 371 HH21 ARG E 14 3.335 2.221 -11.854 1.00 0.00 H ATOM 372 HH22 ARG E 14 4.363 3.418 -12.568 1.00 0.00 H ATOM 373 N ASN E 15 3.068 -0.210 -6.839 1.00 0.00 N ATOM 374 CA ASN E 15 2.020 -1.034 -7.470 1.00 0.00 C ATOM 375 C ASN E 15 0.670 -0.692 -6.873 1.00 0.00 C ATOM 376 O ASN E 15 -0.300 -1.447 -6.981 1.00 0.00 O ATOM 377 CB ASN E 15 2.462 -2.481 -7.506 1.00 0.00 C ATOM 378 CG ASN E 15 1.577 -3.518 -6.864 1.00 0.00 C ATOM 379 OD1 ASN E 15 1.148 -4.486 -7.516 1.00 0.00 O ATOM 380 ND2 ASN E 15 1.286 -3.341 -5.573 1.00 0.00 N ATOM 381 H ASN E 15 3.398 -0.527 -5.956 1.00 0.00 H ATOM 382 HA ASN E 15 1.986 -0.699 -8.529 1.00 0.00 H ATOM 383 HB2 ASN E 15 2.631 -2.758 -8.557 1.00 0.00 H ATOM 384 HB3 ASN E 15 3.455 -2.533 -6.998 1.00 0.00 H ATOM 385 HD21 ASN E 15 1.704 -2.583 -5.069 1.00 0.00 H ATOM 386 HD22 ASN E 15 0.673 -3.976 -5.104 1.00 0.00 H ATOM 387 N CYS E 16 0.602 0.441 -6.184 1.00 0.00 N ATOM 388 CA CYS E 16 -0.449 0.655 -5.173 1.00 0.00 C ATOM 389 C CYS E 16 -1.800 0.809 -5.861 1.00 0.00 C ATOM 390 O CYS E 16 -2.595 -0.143 -5.883 1.00 0.00 O ATOM 391 CB CYS E 16 -0.067 1.850 -4.309 1.00 0.00 C ATOM 392 SG CYS E 16 -1.133 2.198 -2.902 1.00 0.00 S ATOM 393 H CYS E 16 1.421 1.010 -6.082 1.00 0.00 H ATOM 394 HA CYS E 16 -0.484 -0.231 -4.532 1.00 0.00 H ATOM 395 HB2 CYS E 16 0.954 1.659 -3.924 1.00 0.00 H ATOM 396 HB3 CYS E 16 -0.023 2.729 -4.960 1.00 0.00 H ATOM 397 N ARG E 17 -2.191 2.057 -6.115 1.00 0.00 N ATOM 398 CA ARG E 17 -3.606 2.411 -6.248 1.00 0.00 C ATOM 399 C ARG E 17 -4.340 2.114 -4.946 1.00 0.00 C ATOM 400 O ARG E 17 -4.903 1.030 -4.769 1.00 0.00 O ATOM 401 CB ARG E 17 -4.268 1.677 -7.415 1.00 0.00 C ATOM 402 CG ARG E 17 -5.758 1.950 -7.583 1.00 0.00 C ATOM 403 CD ARG E 17 -6.573 0.737 -7.293 1.00 0.00 C ATOM 404 NE ARG E 17 -7.996 0.966 -7.516 1.00 0.00 N ATOM 405 CZ ARG E 17 -8.884 1.038 -6.522 1.00 0.00 C ATOM 406 NH1 ARG E 17 -8.499 1.185 -5.258 1.00 0.00 N ATOM 407 NH2 ARG E 17 -10.187 1.048 -6.810 1.00 0.00 N ATOM 408 H ARG E 17 -1.552 2.809 -5.929 1.00 0.00 H ATOM 409 HA ARG E 17 -3.674 3.492 -6.445 1.00 0.00 H ATOM 410 HB2 ARG E 17 -3.762 1.980 -8.337 1.00 0.00 H ATOM 411 HB3 ARG E 17 -4.136 0.602 -7.264 1.00 0.00 H ATOM 412 HG2 ARG E 17 -6.051 2.749 -6.896 1.00 0.00 H ATOM 413 HG3 ARG E 17 -5.945 2.267 -8.613 1.00 0.00 H ATOM 414 HD2 ARG E 17 -6.244 -0.075 -7.947 1.00 0.00 H ATOM 415 HD3 ARG E 17 -6.423 0.451 -6.250 1.00 0.00 H ATOM 416 HE ARG E 17 -8.333 0.974 -8.456 1.00 0.00 H ATOM 417 HH11 ARG E 17 -7.525 1.181 -5.029 1.00 0.00 H ATOM 418 HH12 ARG E 17 -9.182 1.274 -4.534 1.00 0.00 H ATOM 419 HH21 ARG E 17 -10.490 0.954 -7.758 1.00 0.00 H ATOM 420 HH22 ARG E 17 -10.861 1.132 -6.076 1.00 0.00 H ATOM 421 N ALA E 18 -4.111 2.975 -3.956 1.00 0.00 N ATOM 422 CA ALA E 18 -4.566 2.711 -2.596 1.00 0.00 C ATOM 423 C ALA E 18 -6.089 2.600 -2.558 1.00 0.00 C ATOM 424 O ALA E 18 -6.632 1.955 -1.651 1.00 0.00 O ATOM 425 CB ALA E 18 -4.073 3.803 -1.652 1.00 0.00 C ATOM 426 OXT ALA E 18 -6.772 3.305 -3.314 1.00 0.00 O ATOM 427 H ALA E 18 -3.441 3.710 -4.083 1.00 0.00 H ATOM 428 HA ALA E 18 -4.142 1.753 -2.258 1.00 0.00 H ATOM 429 HB1 ALA E 18 -2.990 3.828 -1.689 1.00 0.00 H ATOM 430 HB2 ALA E 18 -4.485 4.753 -1.978 1.00 0.00 H ATOM 431 HB3 ALA E 18 -4.412 3.569 -0.647 1.00 0.00 H TER 432 ALA E 18 HETATM 433 ZN ZN E 19 -0.343 1.075 -1.056 1.00 0.00 ZN ENDMDL MODEL 11 ATOM 1 OP3 DA D 1 1.368 6.200 -6.842 1.00 0.00 O ATOM 2 P DA D 1 2.396 6.468 -7.878 1.00 0.00 P ATOM 3 OP1 DA D 1 1.774 7.333 -8.913 1.00 0.00 O ATOM 4 OP2 DA D 1 2.970 5.157 -8.280 1.00 0.00 O ATOM 5 O5' DA D 1 3.573 7.315 -7.186 1.00 0.00 O ATOM 6 C5' DA D 1 4.378 8.187 -7.990 1.00 0.00 C ATOM 7 C4' DA D 1 5.811 8.191 -7.520 1.00 0.00 C ATOM 8 O4' DA D 1 5.940 8.926 -6.275 1.00 0.00 O ATOM 9 C3' DA D 1 6.426 6.820 -7.214 1.00 0.00 C ATOM 10 O3' DA D 1 6.978 6.277 -8.419 1.00 0.00 O ATOM 11 C2' DA D 1 7.551 7.200 -6.258 1.00 0.00 C ATOM 12 C1' DA D 1 6.881 8.290 -5.448 1.00 0.00 C ATOM 13 N9 DA D 1 6.199 7.797 -4.214 1.00 0.00 N ATOM 14 C8 DA D 1 4.888 7.452 -4.053 1.00 0.00 C ATOM 15 N7 DA D 1 4.587 7.098 -2.842 1.00 0.00 N ATOM 16 C5 DA D 1 5.768 7.278 -2.136 1.00 0.00 C ATOM 17 C6 DA D 1 6.106 7.074 -0.789 1.00 0.00 C ATOM 18 N6 DA D 1 5.248 6.607 0.128 1.00 0.00 N ATOM 19 N1 DA D 1 7.371 7.350 -0.422 1.00 0.00 N ATOM 20 C2 DA D 1 8.227 7.797 -1.337 1.00 0.00 C ATOM 21 N3 DA D 1 8.025 8.026 -2.619 1.00 0.00 N ATOM 22 C4 DA D 1 6.753 7.741 -2.963 1.00 0.00 C ATOM 23 H5' DA D 1 3.973 9.205 -7.946 1.00 0.00 H ATOM 24 H5'' DA D 1 4.342 7.853 -9.037 1.00 0.00 H ATOM 25 H4' DA D 1 6.443 8.703 -8.260 1.00 0.00 H ATOM 26 H3' DA D 1 5.657 6.151 -6.828 1.00 0.00 H ATOM 27 H2' DA D 1 7.793 6.333 -5.620 1.00 0.00 H ATOM 28 H2'' DA D 1 8.399 7.603 -6.833 1.00 0.00 H ATOM 29 H1' DA D 1 7.664 9.018 -5.130 1.00 0.00 H ATOM 30 H8 DA D 1 4.198 7.394 -4.868 1.00 0.00 H ATOM 31 H61 DA D 1 5.561 6.431 1.062 1.00 0.00 H ATOM 32 H62 DA D 1 4.318 6.353 -0.141 1.00 0.00 H ATOM 33 H2 DA D 1 9.226 7.968 -0.994 1.00 0.00 H ATOM 34 P DC D 2 7.843 4.970 -8.020 1.00 0.00 P ATOM 35 OP1 DC D 2 8.735 4.637 -9.157 1.00 0.00 O ATOM 36 OP2 DC D 2 6.886 3.934 -7.529 1.00 0.00 O ATOM 37 O5' DC D 2 8.778 5.367 -6.773 1.00 0.00 O ATOM 38 C5' DC D 2 10.027 6.028 -7.008 1.00 0.00 C ATOM 39 C4' DC D 2 11.051 5.584 -5.986 1.00 0.00 C ATOM 40 O4' DC D 2 10.772 6.201 -4.704 1.00 0.00 O ATOM 41 C3' DC D 2 11.075 4.081 -5.684 1.00 0.00 C ATOM 42 O3' DC D 2 11.966 3.438 -6.605 1.00 0.00 O ATOM 43 C2' DC D 2 11.669 4.059 -4.281 1.00 0.00 C ATOM 44 C1' DC D 2 10.997 5.273 -3.677 1.00 0.00 C ATOM 45 N1 DC D 2 9.712 4.971 -2.977 1.00 0.00 N ATOM 46 C2 DC D 2 9.766 4.753 -1.600 1.00 0.00 C ATOM 47 O2 DC D 2 10.872 4.711 -1.047 1.00 0.00 O ATOM 48 N3 DC D 2 8.608 4.505 -0.937 1.00 0.00 N ATOM 49 C4 DC D 2 7.432 4.549 -1.577 1.00 0.00 C ATOM 50 N4 DC D 2 6.332 4.297 -0.884 1.00 0.00 N ATOM 51 C5 DC D 2 7.355 4.809 -2.982 1.00 0.00 C ATOM 52 C6 DC D 2 8.530 4.965 -3.645 1.00 0.00 C ATOM 53 H5' DC D 2 9.895 7.115 -6.936 1.00 0.00 H ATOM 54 H5'' DC D 2 10.391 5.792 -8.014 1.00 0.00 H ATOM 55 H4' DC D 2 12.050 5.904 -6.296 1.00 0.00 H ATOM 56 H3' DC D 2 10.072 3.666 -5.800 1.00 0.00 H ATOM 57 H2' DC D 2 11.347 3.138 -3.767 1.00 0.00 H ATOM 58 H2'' DC D 2 12.756 4.202 -4.340 1.00 0.00 H ATOM 59 H1' DC D 2 11.692 5.707 -2.915 1.00 0.00 H ATOM 60 H41 DC D 2 6.387 4.118 0.098 1.00 0.00 H ATOM 61 H42 DC D 2 5.441 4.303 -1.340 1.00 0.00 H ATOM 62 H5 DC D 2 6.418 4.806 -3.502 1.00 0.00 H ATOM 63 H6 DC D 2 8.511 5.216 -4.688 1.00 0.00 H ATOM 64 P DG D 3 12.132 1.898 -6.134 1.00 0.00 P ATOM 65 OP1 DG D 3 13.320 1.324 -6.810 1.00 0.00 O ATOM 66 OP2 DG D 3 10.809 1.228 -6.310 1.00 0.00 O ATOM 67 O5' DG D 3 12.438 1.910 -4.553 1.00 0.00 O ATOM 68 C5' DG D 3 13.770 2.202 -4.104 1.00 0.00 C ATOM 69 C4' DG D 3 14.054 1.431 -2.833 1.00 0.00 C ATOM 70 O4' DG D 3 13.382 2.056 -1.713 1.00 0.00 O ATOM 71 C3' DG D 3 13.532 -0.015 -2.826 1.00 0.00 C ATOM 72 O3' DG D 3 14.535 -0.874 -3.376 1.00 0.00 O ATOM 73 C2' DG D 3 13.376 -0.273 -1.333 1.00 0.00 C ATOM 74 C1' DG D 3 12.849 1.068 -0.872 1.00 0.00 C ATOM 75 N9 DG D 3 11.358 1.166 -0.859 1.00 0.00 N ATOM 76 C8 DG D 3 10.500 1.530 -1.872 1.00 0.00 C ATOM 77 N7 DG D 3 9.245 1.612 -1.496 1.00 0.00 N ATOM 78 C5 DG D 3 9.264 1.174 -0.171 1.00 0.00 C ATOM 79 C6 DG D 3 8.193 0.952 0.732 1.00 0.00 C ATOM 80 O6 DG D 3 6.989 1.120 0.556 1.00 0.00 O ATOM 81 N1 DG D 3 8.655 0.464 1.963 1.00 0.00 N ATOM 82 C2 DG D 3 9.980 0.234 2.280 1.00 0.00 C ATOM 83 N2 DG D 3 10.214 -0.236 3.506 1.00 0.00 N ATOM 84 N3 DG D 3 10.983 0.453 1.434 1.00 0.00 N ATOM 85 C4 DG D 3 10.552 0.920 0.232 1.00 0.00 C ATOM 86 H5' DG D 3 13.874 3.275 -3.910 1.00 0.00 H ATOM 87 H5'' DG D 3 14.491 1.915 -4.877 1.00 0.00 H ATOM 88 H4' DG D 3 15.123 1.433 -2.623 1.00 0.00 H ATOM 89 H3' DG D 3 12.627 -0.075 -3.432 1.00 0.00 H ATOM 90 H2' DG D 3 12.623 -1.064 -1.177 1.00 0.00 H ATOM 91 H2'' DG D 3 14.360 -0.477 -0.888 1.00 0.00 H ATOM 92 H1' DG D 3 13.198 1.234 0.179 1.00 0.00 H ATOM 93 H8 DG D 3 10.844 1.910 -2.816 1.00 0.00 H ATOM 94 H1 DG D 3 7.976 0.295 2.676 1.00 0.00 H ATOM 95 H21 DG D 3 9.456 -0.373 4.144 1.00 0.00 H ATOM 96 H22 DG D 3 11.152 -0.409 3.805 1.00 0.00 H ATOM 97 P DC D 4 14.053 -2.403 -3.156 1.00 0.00 P ATOM 98 OP1 DC D 4 15.221 -3.296 -3.347 1.00 0.00 O ATOM 99 OP2 DC D 4 12.840 -2.618 -3.998 1.00 0.00 O ATOM 100 O5' DC D 4 13.585 -2.544 -1.622 1.00 0.00 O ATOM 101 C5' DC D 4 14.581 -2.701 -0.601 1.00 0.00 C ATOM 102 C4' DC D 4 14.031 -3.570 0.512 1.00 0.00 C ATOM 103 O4' DC D 4 13.110 -2.791 1.323 1.00 0.00 O ATOM 104 C3' DC D 4 13.197 -4.776 0.050 1.00 0.00 C ATOM 105 O3' DC D 4 14.066 -5.896 -0.140 1.00 0.00 O ATOM 106 C2' DC D 4 12.303 -5.008 1.263 1.00 0.00 C ATOM 107 C1' DC D 4 12.004 -3.582 1.667 1.00 0.00 C ATOM 108 N1 DC D 4 10.763 -3.022 1.059 1.00 0.00 N ATOM 109 C2 DC D 4 9.583 -3.124 1.797 1.00 0.00 C ATOM 110 O2 DC D 4 9.599 -3.752 2.861 1.00 0.00 O ATOM 111 N3 DC D 4 8.444 -2.604 1.275 1.00 0.00 N ATOM 112 C4 DC D 4 8.467 -1.941 0.113 1.00 0.00 C ATOM 113 N4 DC D 4 7.330 -1.444 -0.351 1.00 0.00 N ATOM 114 C5 DC D 4 9.675 -1.795 -0.643 1.00 0.00 C ATOM 115 C6 DC D 4 10.785 -2.406 -0.151 1.00 0.00 C ATOM 116 H5' DC D 4 14.859 -1.724 -0.197 1.00 0.00 H ATOM 117 H5'' DC D 4 15.474 -3.172 -1.024 1.00 0.00 H ATOM 118 H4' DC D 4 14.837 -3.908 1.159 1.00 0.00 H ATOM 119 H3' DC D 4 12.699 -4.532 -0.890 1.00 0.00 H ATOM 120 H2' DC D 4 11.386 -5.525 0.938 1.00 0.00 H ATOM 121 H2'' DC D 4 12.877 -5.525 2.045 1.00 0.00 H ATOM 122 H1' DC D 4 11.861 -3.565 2.779 1.00 0.00 H ATOM 123 H41 DC D 4 6.495 -1.508 0.200 1.00 0.00 H ATOM 124 H42 DC D 4 7.320 -0.936 -1.215 1.00 0.00 H ATOM 125 H5 DC D 4 9.687 -1.298 -1.592 1.00 0.00 H ATOM 126 H6 DC D 4 11.719 -2.282 -0.662 1.00 0.00 H ATOM 127 P DC D 5 13.163 -7.198 -0.446 1.00 0.00 P ATOM 128 OP1 DC D 5 14.012 -8.405 -0.284 1.00 0.00 O ATOM 129 OP2 DC D 5 12.481 -6.978 -1.755 1.00 0.00 O ATOM 130 O5' DC D 5 12.007 -7.279 0.673 1.00 0.00 O ATOM 131 C5' DC D 5 12.320 -7.820 1.961 1.00 0.00 C ATOM 132 C4' DC D 5 11.100 -8.477 2.567 1.00 0.00 C ATOM 133 O4' DC D 5 10.199 -7.451 3.065 1.00 0.00 O ATOM 134 C3' DC D 5 10.240 -9.320 1.620 1.00 0.00 C ATOM 135 O3' DC D 5 10.699 -10.675 1.642 1.00 0.00 O ATOM 136 C2' DC D 5 8.870 -9.241 2.295 1.00 0.00 C ATOM 137 C1' DC D 5 8.877 -7.809 2.781 1.00 0.00 C ATOM 138 N1 DC D 5 8.270 -6.839 1.823 1.00 0.00 N ATOM 139 C2 DC D 5 6.891 -6.640 1.898 1.00 0.00 C ATOM 140 O2 DC D 5 6.240 -7.273 2.736 1.00 0.00 O ATOM 141 N3 DC D 5 6.313 -5.765 1.037 1.00 0.00 N ATOM 142 C4 DC D 5 7.053 -5.106 0.134 1.00 0.00 C ATOM 143 N4 DC D 5 6.442 -4.261 -0.682 1.00 0.00 N ATOM 144 C5 DC D 5 8.464 -5.325 0.019 1.00 0.00 C ATOM 145 C6 DC D 5 9.007 -6.276 0.826 1.00 0.00 C ATOM 146 H5' DC D 5 12.655 -7.009 2.625 1.00 0.00 H ATOM 147 H5'' DC D 5 13.130 -8.547 1.875 1.00 0.00 H ATOM 148 H4' DC D 5 11.397 -9.089 3.423 1.00 0.00 H ATOM 149 H3' DC D 5 10.312 -8.927 0.605 1.00 0.00 H ATOM 150 H2' DC D 5 8.088 -9.398 1.537 1.00 0.00 H ATOM 151 H2'' DC D 5 8.848 -9.941 3.142 1.00 0.00 H ATOM 152 H1' DC D 5 8.260 -7.764 3.719 1.00 0.00 H ATOM 153 H41 DC D 5 5.462 -4.084 -0.579 1.00 0.00 H ATOM 154 H42 DC D 5 6.975 -3.737 -1.346 1.00 0.00 H ATOM 155 H5 DC D 5 9.049 -4.827 -0.725 1.00 0.00 H ATOM 156 H6 DC D 5 10.067 -6.439 0.805 1.00 0.00 H TER 157 DC D 5 ATOM 158 N VAL E 1 5.887 -6.690 5.766 1.00 0.00 N ATOM 159 CA VAL E 1 6.161 -5.244 5.770 1.00 0.00 C ATOM 160 C VAL E 1 4.984 -4.493 5.163 1.00 0.00 C ATOM 161 O VAL E 1 4.020 -5.098 4.690 1.00 0.00 O ATOM 162 CB VAL E 1 7.505 -4.965 5.071 1.00 0.00 C ATOM 163 CG1 VAL E 1 7.882 -3.493 5.143 1.00 0.00 C ATOM 164 CG2 VAL E 1 8.634 -5.840 5.601 1.00 0.00 C ATOM 165 H1 VAL E 1 6.699 -7.184 6.077 1.00 0.00 H ATOM 166 H2 VAL E 1 5.122 -6.885 6.380 1.00 0.00 H ATOM 167 H3 VAL E 1 5.654 -6.983 4.839 1.00 0.00 H ATOM 168 HA VAL E 1 6.263 -4.932 6.815 1.00 0.00 H ATOM 169 HB VAL E 1 7.374 -5.212 4.014 1.00 0.00 H ATOM 170 HG11 VAL E 1 7.310 -2.933 4.403 1.00 0.00 H ATOM 171 HG12 VAL E 1 7.661 -3.110 6.139 1.00 0.00 H ATOM 172 HG13 VAL E 1 8.947 -3.380 4.938 1.00 0.00 H ATOM 173 HG21 VAL E 1 8.280 -6.412 6.458 1.00 0.00 H ATOM 174 HG22 VAL E 1 8.964 -6.524 4.819 1.00 0.00 H ATOM 175 HG23 VAL E 1 9.470 -5.209 5.906 1.00 0.00 H ATOM 176 N LYS E 2 4.992 -3.173 5.341 1.00 0.00 N ATOM 177 CA LYS E 2 3.837 -2.355 5.004 1.00 0.00 C ATOM 178 C LYS E 2 4.138 -1.470 3.798 1.00 0.00 C ATOM 179 O LYS E 2 5.160 -0.782 3.757 1.00 0.00 O ATOM 180 CB LYS E 2 3.386 -1.480 6.172 1.00 0.00 C ATOM 181 CG LYS E 2 4.508 -0.677 6.827 1.00 0.00 C ATOM 182 CD LYS E 2 4.712 -1.015 8.291 1.00 0.00 C ATOM 183 CE LYS E 2 3.495 -0.944 9.120 1.00 0.00 C ATOM 184 NZ LYS E 2 3.294 0.391 9.695 1.00 0.00 N ATOM 185 H LYS E 2 5.722 -2.753 5.880 1.00 0.00 H ATOM 186 HA LYS E 2 2.994 -3.019 4.740 1.00 0.00 H ATOM 187 HB2 LYS E 2 2.629 -0.784 5.801 1.00 0.00 H ATOM 188 HB3 LYS E 2 2.940 -2.131 6.931 1.00 0.00 H ATOM 189 HG2 LYS E 2 5.448 -0.888 6.307 1.00 0.00 H ATOM 190 HG3 LYS E 2 4.279 0.392 6.741 1.00 0.00 H ATOM 191 HD2 LYS E 2 5.124 -2.027 8.331 1.00 0.00 H ATOM 192 HD3 LYS E 2 5.494 -0.362 8.689 1.00 0.00 H ATOM 193 HE2 LYS E 2 2.641 -1.206 8.480 1.00 0.00 H ATOM 194 HE3 LYS E 2 3.572 -1.691 9.923 1.00 0.00 H ATOM 195 HZ1 LYS E 2 2.705 0.227 10.449 1.00 0.00 H ATOM 196 HZ2 LYS E 2 4.191 0.657 9.950 1.00 0.00 H ATOM 197 HZ3 LYS E 2 2.878 0.881 8.971 1.00 0.00 H ATOM 198 N CYS E 3 3.120 -1.291 2.963 1.00 0.00 N ATOM 199 CA CYS E 3 3.149 -0.268 1.918 1.00 0.00 C ATOM 200 C CYS E 3 3.294 1.116 2.541 1.00 0.00 C ATOM 201 O CYS E 3 2.531 1.483 3.442 1.00 0.00 O ATOM 202 CB CYS E 3 1.894 -0.379 1.057 1.00 0.00 C ATOM 203 SG CYS E 3 1.881 0.625 -0.445 1.00 0.00 S ATOM 204 H CYS E 3 2.232 -1.712 3.158 1.00 0.00 H ATOM 205 HA CYS E 3 4.014 -0.451 1.273 1.00 0.00 H ATOM 206 HB2 CYS E 3 1.779 -1.431 0.767 1.00 0.00 H ATOM 207 HB3 CYS E 3 1.038 -0.087 1.677 1.00 0.00 H ATOM 208 N PHE E 4 3.961 2.005 1.790 1.00 0.00 N ATOM 209 CA PHE E 4 4.306 3.310 2.344 1.00 0.00 C ATOM 210 C PHE E 4 3.613 4.428 1.583 1.00 0.00 C ATOM 211 O PHE E 4 3.439 5.534 2.101 1.00 0.00 O ATOM 212 CB PHE E 4 5.832 3.583 2.371 1.00 0.00 C ATOM 213 CG PHE E 4 6.419 3.414 3.743 1.00 0.00 C ATOM 214 CD1 PHE E 4 6.880 2.193 4.233 1.00 0.00 C ATOM 215 CD2 PHE E 4 6.410 4.531 4.582 1.00 0.00 C ATOM 216 CE1 PHE E 4 7.390 2.096 5.532 1.00 0.00 C ATOM 217 CE2 PHE E 4 6.901 4.455 5.876 1.00 0.00 C ATOM 218 CZ PHE E 4 7.413 3.243 6.344 1.00 0.00 C ATOM 219 H PHE E 4 4.522 1.665 1.033 1.00 0.00 H ATOM 220 HA PHE E 4 3.954 3.341 3.390 1.00 0.00 H ATOM 221 HB2 PHE E 4 6.323 2.882 1.692 1.00 0.00 H ATOM 222 HB3 PHE E 4 6.008 4.607 2.037 1.00 0.00 H ATOM 223 HD1 PHE E 4 6.830 1.321 3.615 1.00 0.00 H ATOM 224 HD2 PHE E 4 6.018 5.460 4.221 1.00 0.00 H ATOM 225 HE1 PHE E 4 7.755 1.161 5.904 1.00 0.00 H ATOM 226 HE2 PHE E 4 6.895 5.318 6.508 1.00 0.00 H ATOM 227 HZ PHE E 4 7.816 3.185 7.333 1.00 0.00 H ATOM 228 N ASN E 5 3.081 4.093 0.410 1.00 0.00 N ATOM 229 CA ASN E 5 2.122 4.963 -0.264 1.00 0.00 C ATOM 230 C ASN E 5 0.869 5.129 0.593 1.00 0.00 C ATOM 231 O ASN E 5 0.340 6.231 0.727 1.00 0.00 O ATOM 232 CB ASN E 5 1.844 4.494 -1.689 1.00 0.00 C ATOM 233 CG ASN E 5 0.934 5.430 -2.464 1.00 0.00 C ATOM 234 OD1 ASN E 5 0.744 6.595 -2.073 1.00 0.00 O ATOM 235 ND2 ASN E 5 0.522 4.996 -3.655 1.00 0.00 N ATOM 236 H ASN E 5 3.134 3.142 0.100 1.00 0.00 H ATOM 237 HA ASN E 5 2.579 5.957 -0.350 1.00 0.00 H ATOM 238 HB2 ASN E 5 2.797 4.417 -2.219 1.00 0.00 H ATOM 239 HB3 ASN E 5 1.371 3.510 -1.636 1.00 0.00 H ATOM 240 HD21 ASN E 5 0.840 4.113 -4.004 1.00 0.00 H ATOM 241 HD22 ASN E 5 -0.054 5.580 -4.228 1.00 0.00 H ATOM 242 N CYS E 6 0.284 3.992 0.968 1.00 0.00 N ATOM 243 CA CYS E 6 -1.022 3.990 1.607 1.00 0.00 C ATOM 244 C CYS E 6 -0.900 3.706 3.097 1.00 0.00 C ATOM 245 O CYS E 6 -1.690 4.189 3.907 1.00 0.00 O ATOM 246 CB CYS E 6 -1.998 3.056 0.907 1.00 0.00 C ATOM 247 SG CYS E 6 -1.513 1.321 0.840 1.00 0.00 S ATOM 248 H CYS E 6 0.714 3.120 0.746 1.00 0.00 H ATOM 249 HA CYS E 6 -1.441 5.018 1.508 1.00 0.00 H ATOM 250 HB2 CYS E 6 -2.963 3.125 1.428 1.00 0.00 H ATOM 251 HB3 CYS E 6 -2.130 3.418 -0.122 1.00 0.00 H ATOM 252 N GLY E 7 0.214 3.072 3.465 1.00 0.00 N ATOM 253 CA GLY E 7 0.471 2.742 4.859 1.00 0.00 C ATOM 254 C GLY E 7 0.039 1.310 5.157 1.00 0.00 C ATOM 255 O GLY E 7 0.475 0.707 6.138 1.00 0.00 O ATOM 256 H GLY E 7 0.797 2.661 2.767 1.00 0.00 H ATOM 257 HA2 GLY E 7 1.544 2.848 5.075 1.00 0.00 H ATOM 258 HA3 GLY E 7 -0.083 3.430 5.514 1.00 0.00 H ATOM 259 N LYS E 8 -0.995 0.872 4.443 1.00 0.00 N ATOM 260 CA LYS E 8 -1.596 -0.430 4.693 1.00 0.00 C ATOM 261 C LYS E 8 -0.575 -1.541 4.454 1.00 0.00 C ATOM 262 O LYS E 8 0.569 -1.271 4.085 1.00 0.00 O ATOM 263 CB LYS E 8 -2.815 -0.677 3.801 1.00 0.00 C ATOM 264 CG LYS E 8 -4.112 -0.076 4.346 1.00 0.00 C ATOM 265 CD LYS E 8 -4.989 -1.091 5.054 1.00 0.00 C ATOM 266 CE LYS E 8 -6.056 -0.509 5.888 1.00 0.00 C ATOM 267 NZ LYS E 8 -5.528 0.102 7.114 1.00 0.00 N ATOM 268 H LYS E 8 -1.367 1.433 3.708 1.00 0.00 H ATOM 269 HA LYS E 8 -1.928 -0.482 5.740 1.00 0.00 H ATOM 270 HB2 LYS E 8 -2.614 -0.235 2.822 1.00 0.00 H ATOM 271 HB3 LYS E 8 -2.948 -1.756 3.698 1.00 0.00 H ATOM 272 HG2 LYS E 8 -3.864 0.706 5.071 1.00 0.00 H ATOM 273 HG3 LYS E 8 -4.676 0.363 3.517 1.00 0.00 H ATOM 274 HD2 LYS E 8 -5.433 -1.726 4.282 1.00 0.00 H ATOM 275 HD3 LYS E 8 -4.346 -1.749 5.645 1.00 0.00 H ATOM 276 HE2 LYS E 8 -6.573 0.251 5.285 1.00 0.00 H ATOM 277 HE3 LYS E 8 -6.773 -1.301 6.143 1.00 0.00 H ATOM 278 HZ1 LYS E 8 -5.127 -0.646 7.585 1.00 0.00 H ATOM 279 HZ2 LYS E 8 -4.885 0.744 6.778 1.00 0.00 H ATOM 280 HZ3 LYS E 8 -6.323 0.455 7.542 1.00 0.00 H ATOM 281 N GLU E 9 -0.917 -2.738 4.923 1.00 0.00 N ATOM 282 CA GLU E 9 0.058 -3.814 5.052 1.00 0.00 C ATOM 283 C GLU E 9 -0.012 -4.741 3.841 1.00 0.00 C ATOM 284 O GLU E 9 -1.089 -5.223 3.482 1.00 0.00 O ATOM 285 CB GLU E 9 -0.263 -4.570 6.348 1.00 0.00 C ATOM 286 CG GLU E 9 -1.239 -5.594 6.463 1.00 0.00 C ATOM 287 CD GLU E 9 -2.675 -5.165 6.538 1.00 0.00 C ATOM 288 OE1 GLU E 9 -3.362 -4.901 5.566 1.00 0.00 O ATOM 289 OE2 GLU E 9 -3.113 -5.184 7.709 1.00 0.00 O ATOM 290 H GLU E 9 -1.807 -2.861 5.363 1.00 0.00 H ATOM 291 HA GLU E 9 1.069 -3.394 5.129 1.00 0.00 H ATOM 292 HB2 GLU E 9 0.706 -4.848 6.769 1.00 0.00 H ATOM 293 HB3 GLU E 9 -0.532 -3.753 7.020 1.00 0.00 H ATOM 294 HG2 GLU E 9 -1.143 -6.294 5.627 1.00 0.00 H ATOM 295 HG3 GLU E 9 -0.995 -6.107 7.398 1.00 0.00 H ATOM 296 N GLY E 10 1.160 -5.169 3.373 1.00 0.00 N ATOM 297 CA GLY E 10 1.248 -6.338 2.503 1.00 0.00 C ATOM 298 C GLY E 10 0.966 -5.946 1.053 1.00 0.00 C ATOM 299 O GLY E 10 0.405 -6.744 0.293 1.00 0.00 O ATOM 300 H GLY E 10 2.004 -4.878 3.834 1.00 0.00 H ATOM 301 HA2 GLY E 10 2.253 -6.775 2.570 1.00 0.00 H ATOM 302 HA3 GLY E 10 0.516 -7.092 2.821 1.00 0.00 H ATOM 303 N HIS E 11 1.613 -4.872 0.605 1.00 0.00 N ATOM 304 CA HIS E 11 1.865 -4.673 -0.823 1.00 0.00 C ATOM 305 C HIS E 11 2.833 -3.516 -1.032 1.00 0.00 C ATOM 306 O HIS E 11 3.261 -2.867 -0.077 1.00 0.00 O ATOM 307 CB HIS E 11 0.587 -4.450 -1.660 1.00 0.00 C ATOM 308 CG HIS E 11 -0.124 -3.171 -1.350 1.00 0.00 C ATOM 309 ND1 HIS E 11 -1.198 -3.059 -0.503 1.00 0.00 N ATOM 310 CD2 HIS E 11 0.140 -1.910 -1.784 1.00 0.00 C ATOM 311 CE1 HIS E 11 -1.546 -1.786 -0.406 1.00 0.00 C ATOM 312 NE2 HIS E 11 -0.692 -1.058 -1.102 1.00 0.00 N ATOM 313 H HIS E 11 2.191 -4.353 1.243 1.00 0.00 H ATOM 314 HA HIS E 11 2.352 -5.589 -1.204 1.00 0.00 H ATOM 315 HB2 HIS E 11 0.862 -4.448 -2.723 1.00 0.00 H ATOM 316 HB3 HIS E 11 -0.101 -5.286 -1.474 1.00 0.00 H ATOM 317 HD1 HIS E 11 -1.604 -3.793 0.044 1.00 0.00 H ATOM 318 HD2 HIS E 11 0.844 -1.635 -2.543 1.00 0.00 H ATOM 319 HE1 HIS E 11 -2.267 -1.390 0.284 1.00 0.00 H ATOM 320 N ILE E 12 3.304 -3.379 -2.268 1.00 0.00 N ATOM 321 CA ILE E 12 4.438 -2.503 -2.556 1.00 0.00 C ATOM 322 C ILE E 12 3.955 -1.224 -3.224 1.00 0.00 C ATOM 323 O ILE E 12 3.167 -1.238 -4.171 1.00 0.00 O ATOM 324 CB ILE E 12 5.500 -3.274 -3.426 1.00 0.00 C ATOM 325 CG1 ILE E 12 6.684 -2.333 -3.761 1.00 0.00 C ATOM 326 CG2 ILE E 12 4.886 -3.917 -4.689 1.00 0.00 C ATOM 327 CD1 ILE E 12 8.072 -2.870 -3.335 1.00 0.00 C ATOM 328 H ILE E 12 3.040 -4.038 -2.974 1.00 0.00 H ATOM 329 HA ILE E 12 4.917 -2.234 -1.602 1.00 0.00 H ATOM 330 HB ILE E 12 5.897 -4.086 -2.803 1.00 0.00 H ATOM 331 HG12 ILE E 12 6.693 -2.170 -4.844 1.00 0.00 H ATOM 332 HG13 ILE E 12 6.512 -1.376 -3.254 1.00 0.00 H ATOM 333 HG21 ILE E 12 4.740 -4.968 -4.481 1.00 0.00 H ATOM 334 HG22 ILE E 12 3.947 -3.422 -4.884 1.00 0.00 H ATOM 335 HG23 ILE E 12 5.583 -3.771 -5.500 1.00 0.00 H ATOM 336 HD11 ILE E 12 8.169 -2.710 -2.272 1.00 0.00 H ATOM 337 HD12 ILE E 12 8.102 -3.921 -3.580 1.00 0.00 H ATOM 338 HD13 ILE E 12 8.816 -2.316 -3.887 1.00 0.00 H ATOM 339 N ALA E 13 4.584 -0.125 -2.853 1.00 0.00 N ATOM 340 CA ALA E 13 4.114 1.208 -3.219 1.00 0.00 C ATOM 341 C ALA E 13 4.016 1.371 -4.721 1.00 0.00 C ATOM 342 O ALA E 13 3.058 1.942 -5.247 1.00 0.00 O ATOM 343 CB ALA E 13 5.130 2.201 -2.623 1.00 0.00 C ATOM 344 H ALA E 13 5.347 -0.152 -2.205 1.00 0.00 H ATOM 345 HA ALA E 13 3.144 1.400 -2.760 1.00 0.00 H ATOM 346 HB1 ALA E 13 6.117 1.723 -2.721 1.00 0.00 H ATOM 347 HB2 ALA E 13 5.093 3.113 -3.164 1.00 0.00 H ATOM 348 HB3 ALA E 13 4.892 2.327 -1.575 1.00 0.00 H ATOM 349 N ARG E 14 4.939 0.722 -5.436 1.00 0.00 N ATOM 350 CA ARG E 14 5.095 0.995 -6.865 1.00 0.00 C ATOM 351 C ARG E 14 3.826 0.628 -7.621 1.00 0.00 C ATOM 352 O ARG E 14 3.718 0.868 -8.827 1.00 0.00 O ATOM 353 CB ARG E 14 6.295 0.249 -7.454 1.00 0.00 C ATOM 354 CG ARG E 14 7.297 1.129 -8.191 1.00 0.00 C ATOM 355 CD ARG E 14 6.671 1.822 -9.354 1.00 0.00 C ATOM 356 NE ARG E 14 6.829 1.069 -10.590 1.00 0.00 N ATOM 357 CZ ARG E 14 6.687 1.614 -11.800 1.00 0.00 C ATOM 358 NH1 ARG E 14 6.592 2.930 -11.964 1.00 0.00 N ATOM 359 NH2 ARG E 14 6.693 0.824 -12.874 1.00 0.00 N ATOM 360 H ARG E 14 5.722 0.319 -4.960 1.00 0.00 H ATOM 361 HA ARG E 14 5.275 2.076 -6.984 1.00 0.00 H ATOM 362 HB2 ARG E 14 6.819 -0.251 -6.635 1.00 0.00 H ATOM 363 HB3 ARG E 14 5.917 -0.499 -8.157 1.00 0.00 H ATOM 364 HG2 ARG E 14 7.686 1.882 -7.497 1.00 0.00 H ATOM 365 HG3 ARG E 14 8.120 0.505 -8.551 1.00 0.00 H ATOM 366 HD2 ARG E 14 5.604 1.953 -9.153 1.00 0.00 H ATOM 367 HD3 ARG E 14 7.142 2.802 -9.474 1.00 0.00 H ATOM 368 HE ARG E 14 7.048 0.096 -10.530 1.00 0.00 H ATOM 369 HH11 ARG E 14 6.598 3.534 -11.167 1.00 0.00 H ATOM 370 HH12 ARG E 14 6.501 3.315 -12.882 1.00 0.00 H ATOM 371 HH21 ARG E 14 6.782 -0.166 -12.766 1.00 0.00 H ATOM 372 HH22 ARG E 14 6.611 1.222 -13.788 1.00 0.00 H ATOM 373 N ASN E 15 2.966 -0.149 -6.967 1.00 0.00 N ATOM 374 CA ASN E 15 1.913 -0.884 -7.667 1.00 0.00 C ATOM 375 C ASN E 15 0.562 -0.598 -6.998 1.00 0.00 C ATOM 376 O ASN E 15 -0.255 -1.511 -6.847 1.00 0.00 O ATOM 377 CB ASN E 15 2.236 -2.364 -7.799 1.00 0.00 C ATOM 378 CG ASN E 15 3.719 -2.664 -7.924 1.00 0.00 C ATOM 379 OD1 ASN E 15 4.193 -3.067 -8.998 1.00 0.00 O ATOM 380 ND2 ASN E 15 4.482 -2.259 -6.905 1.00 0.00 N ATOM 381 H ASN E 15 3.188 -0.454 -6.039 1.00 0.00 H ATOM 382 HA ASN E 15 1.850 -0.479 -8.682 1.00 0.00 H ATOM 383 HB2 ASN E 15 1.854 -2.881 -6.913 1.00 0.00 H ATOM 384 HB3 ASN E 15 1.729 -2.751 -8.690 1.00 0.00 H ATOM 385 HD21 ASN E 15 4.047 -2.034 -6.027 1.00 0.00 H ATOM 386 HD22 ASN E 15 5.472 -2.408 -6.938 1.00 0.00 H ATOM 387 N CYS E 16 0.526 0.516 -6.277 1.00 0.00 N ATOM 388 CA CYS E 16 -0.509 0.753 -5.269 1.00 0.00 C ATOM 389 C CYS E 16 -1.828 1.100 -5.965 1.00 0.00 C ATOM 390 O CYS E 16 -1.857 1.971 -6.839 1.00 0.00 O ATOM 391 CB CYS E 16 -0.057 1.848 -4.308 1.00 0.00 C ATOM 392 SG CYS E 16 -1.112 2.133 -2.876 1.00 0.00 S ATOM 393 H CYS E 16 1.294 1.157 -6.302 1.00 0.00 H ATOM 394 HA CYS E 16 -0.656 -0.165 -4.695 1.00 0.00 H ATOM 395 HB2 CYS E 16 0.947 1.573 -3.945 1.00 0.00 H ATOM 396 HB3 CYS E 16 0.020 2.778 -4.882 1.00 0.00 H ATOM 397 N ARG E 17 -2.926 0.692 -5.331 1.00 0.00 N ATOM 398 CA ARG E 17 -4.230 1.311 -5.572 1.00 0.00 C ATOM 399 C ARG E 17 -4.442 2.468 -4.600 1.00 0.00 C ATOM 400 O ARG E 17 -4.982 3.512 -4.969 1.00 0.00 O ATOM 401 CB ARG E 17 -5.366 0.292 -5.433 1.00 0.00 C ATOM 402 CG ARG E 17 -6.766 0.862 -5.600 1.00 0.00 C ATOM 403 CD ARG E 17 -6.936 1.540 -6.917 1.00 0.00 C ATOM 404 NE ARG E 17 -8.272 1.354 -7.462 1.00 0.00 N ATOM 405 CZ ARG E 17 -9.386 1.688 -6.806 1.00 0.00 C ATOM 406 NH1 ARG E 17 -9.343 2.357 -5.658 1.00 0.00 N ATOM 407 NH2 ARG E 17 -10.568 1.326 -7.304 1.00 0.00 N ATOM 408 H ARG E 17 -2.839 0.114 -4.518 1.00 0.00 H ATOM 409 HA ARG E 17 -4.248 1.707 -6.595 1.00 0.00 H ATOM 410 HB2 ARG E 17 -5.218 -0.482 -6.191 1.00 0.00 H ATOM 411 HB3 ARG E 17 -5.295 -0.156 -4.436 1.00 0.00 H ATOM 412 HG2 ARG E 17 -7.494 0.047 -5.525 1.00 0.00 H ATOM 413 HG3 ARG E 17 -6.953 1.588 -4.802 1.00 0.00 H ATOM 414 HD2 ARG E 17 -6.753 2.610 -6.788 1.00 0.00 H ATOM 415 HD3 ARG E 17 -6.206 1.129 -7.621 1.00 0.00 H ATOM 416 HE ARG E 17 -8.362 0.973 -8.383 1.00 0.00 H ATOM 417 HH11 ARG E 17 -8.462 2.633 -5.273 1.00 0.00 H ATOM 418 HH12 ARG E 17 -10.191 2.598 -5.187 1.00 0.00 H ATOM 419 HH21 ARG E 17 -10.614 0.824 -8.168 1.00 0.00 H ATOM 420 HH22 ARG E 17 -11.410 1.577 -6.826 1.00 0.00 H ATOM 421 N ALA E 18 -4.239 2.176 -3.318 1.00 0.00 N ATOM 422 CA ALA E 18 -4.614 3.098 -2.255 1.00 0.00 C ATOM 423 C ALA E 18 -6.121 3.344 -2.274 1.00 0.00 C ATOM 424 O ALA E 18 -6.580 4.270 -2.961 1.00 0.00 O ATOM 425 CB ALA E 18 -3.843 4.406 -2.391 1.00 0.00 C ATOM 426 OXT ALA E 18 -6.838 2.792 -1.424 1.00 0.00 O ATOM 427 H ALA E 18 -3.940 1.259 -3.059 1.00 0.00 H ATOM 428 HA ALA E 18 -4.353 2.649 -1.284 1.00 0.00 H ATOM 429 HB1 ALA E 18 -3.315 4.592 -1.460 1.00 0.00 H ATOM 430 HB2 ALA E 18 -4.550 5.205 -2.588 1.00 0.00 H ATOM 431 HB3 ALA E 18 -3.141 4.310 -3.211 1.00 0.00 H TER 432 ALA E 18 HETATM 433 ZN ZN E 19 -0.320 0.931 -1.086 1.00 0.00 ZN ENDMDL MODEL 12 ATOM 1 OP3 DA D 1 1.507 6.152 -7.329 1.00 0.00 O ATOM 2 P DA D 1 2.545 6.400 -8.360 1.00 0.00 P ATOM 3 OP1 DA D 1 1.929 7.232 -9.425 1.00 0.00 O ATOM 4 OP2 DA D 1 3.132 5.082 -8.720 1.00 0.00 O ATOM 5 O5' DA D 1 3.708 7.272 -7.678 1.00 0.00 O ATOM 6 C5' DA D 1 4.517 8.128 -8.497 1.00 0.00 C ATOM 7 C4' DA D 1 5.944 8.154 -8.011 1.00 0.00 C ATOM 8 O4' DA D 1 6.055 8.923 -6.785 1.00 0.00 O ATOM 9 C3' DA D 1 6.564 6.795 -7.662 1.00 0.00 C ATOM 10 O3' DA D 1 7.133 6.224 -8.845 1.00 0.00 O ATOM 11 C2' DA D 1 7.676 7.208 -6.704 1.00 0.00 C ATOM 12 C1' DA D 1 6.990 8.315 -5.931 1.00 0.00 C ATOM 13 N9 DA D 1 6.299 7.850 -4.691 1.00 0.00 N ATOM 14 C8 DA D 1 4.988 7.502 -4.536 1.00 0.00 C ATOM 15 N7 DA D 1 4.675 7.178 -3.320 1.00 0.00 N ATOM 16 C5 DA D 1 5.848 7.384 -2.606 1.00 0.00 C ATOM 17 C6 DA D 1 6.172 7.219 -1.250 1.00 0.00 C ATOM 18 N6 DA D 1 5.306 6.772 -0.330 1.00 0.00 N ATOM 19 N1 DA D 1 7.431 7.513 -0.876 1.00 0.00 N ATOM 20 C2 DA D 1 8.294 7.941 -1.794 1.00 0.00 C ATOM 21 N3 DA D 1 8.105 8.134 -3.083 1.00 0.00 N ATOM 22 C4 DA D 1 6.838 7.832 -3.433 1.00 0.00 C ATOM 23 H5' DA D 1 4.105 9.144 -8.484 1.00 0.00 H ATOM 24 H5'' DA D 1 4.495 7.766 -9.534 1.00 0.00 H ATOM 25 H4' DA D 1 6.581 8.650 -8.757 1.00 0.00 H ATOM 26 H3' DA D 1 5.795 6.132 -7.266 1.00 0.00 H ATOM 27 H2' DA D 1 7.917 6.360 -6.041 1.00 0.00 H ATOM 28 H2'' DA D 1 8.528 7.602 -7.280 1.00 0.00 H ATOM 29 H1' DA D 1 7.765 9.056 -5.624 1.00 0.00 H ATOM 30 H8 DA D 1 4.307 7.417 -5.356 1.00 0.00 H ATOM 31 H61 DA D 1 5.610 6.622 0.612 1.00 0.00 H ATOM 32 H62 DA D 1 4.381 6.504 -0.602 1.00 0.00 H ATOM 33 H2 DA D 1 9.289 8.128 -1.444 1.00 0.00 H ATOM 34 P DC D 2 8.002 4.934 -8.403 1.00 0.00 P ATOM 35 OP1 DC D 2 8.909 4.576 -9.520 1.00 0.00 O ATOM 36 OP2 DC D 2 7.046 3.905 -7.894 1.00 0.00 O ATOM 37 O5' DC D 2 8.921 5.370 -7.157 1.00 0.00 O ATOM 38 C5' DC D 2 10.168 6.033 -7.396 1.00 0.00 C ATOM 39 C4' DC D 2 11.183 5.624 -6.350 1.00 0.00 C ATOM 40 O4' DC D 2 10.887 6.273 -5.089 1.00 0.00 O ATOM 41 C3' DC D 2 11.213 4.129 -6.008 1.00 0.00 C ATOM 42 O3' DC D 2 12.119 3.467 -6.902 1.00 0.00 O ATOM 43 C2' DC D 2 11.792 4.148 -4.598 1.00 0.00 C ATOM 44 C1' DC D 2 11.105 5.373 -4.034 1.00 0.00 C ATOM 45 N1 DC D 2 9.815 5.082 -3.341 1.00 0.00 N ATOM 46 C2 DC D 2 9.855 4.901 -1.958 1.00 0.00 C ATOM 47 O2 DC D 2 10.955 4.881 -1.392 1.00 0.00 O ATOM 48 N3 DC D 2 8.691 4.663 -1.302 1.00 0.00 N ATOM 49 C4 DC D 2 7.522 4.682 -1.956 1.00 0.00 C ATOM 50 N4 DC D 2 6.416 4.442 -1.268 1.00 0.00 N ATOM 51 C5 DC D 2 7.459 4.904 -3.367 1.00 0.00 C ATOM 52 C6 DC D 2 8.640 5.051 -4.022 1.00 0.00 C ATOM 53 H5' DC D 2 10.028 7.121 -7.354 1.00 0.00 H ATOM 54 H5'' DC D 2 10.545 5.773 -8.390 1.00 0.00 H ATOM 55 H4' DC D 2 12.183 5.942 -6.658 1.00 0.00 H ATOM 56 H3' DC D 2 10.215 3.705 -6.124 1.00 0.00 H ATOM 57 H2' DC D 2 11.470 3.239 -4.063 1.00 0.00 H ATOM 58 H2'' DC D 2 12.879 4.297 -4.649 1.00 0.00 H ATOM 59 H1' DC D 2 11.789 5.833 -3.277 1.00 0.00 H ATOM 60 H41 DC D 2 6.461 4.290 -0.281 1.00 0.00 H ATOM 61 H42 DC D 2 5.530 4.429 -1.734 1.00 0.00 H ATOM 62 H5 DC D 2 6.528 4.881 -3.897 1.00 0.00 H ATOM 63 H6 DC D 2 8.632 5.273 -5.071 1.00 0.00 H ATOM 64 P DG D 3 12.289 1.942 -6.387 1.00 0.00 P ATOM 65 OP1 DG D 3 13.489 1.358 -7.035 1.00 0.00 O ATOM 66 OP2 DG D 3 10.973 1.258 -6.561 1.00 0.00 O ATOM 67 O5' DG D 3 12.577 1.998 -4.805 1.00 0.00 O ATOM 68 C5' DG D 3 13.903 2.311 -4.348 1.00 0.00 C ATOM 69 C4' DG D 3 14.177 1.576 -3.055 1.00 0.00 C ATOM 70 O4' DG D 3 13.489 2.226 -1.959 1.00 0.00 O ATOM 71 C3' DG D 3 13.664 0.127 -3.015 1.00 0.00 C ATOM 72 O3' DG D 3 14.679 -0.739 -3.530 1.00 0.00 O ATOM 73 C2' DG D 3 13.494 -0.092 -1.517 1.00 0.00 C ATOM 74 C1' DG D 3 12.953 1.257 -1.098 1.00 0.00 C ATOM 75 N9 DG D 3 11.461 1.346 -1.104 1.00 0.00 N ATOM 76 C8 DG D 3 10.612 1.678 -2.136 1.00 0.00 C ATOM 77 N7 DG D 3 9.352 1.761 -1.776 1.00 0.00 N ATOM 78 C5 DG D 3 9.359 1.359 -0.439 1.00 0.00 C ATOM 79 C6 DG D 3 8.280 1.154 0.458 1.00 0.00 C ATOM 80 O6 DG D 3 7.077 1.309 0.264 1.00 0.00 O ATOM 81 N1 DG D 3 8.731 0.702 1.706 1.00 0.00 N ATOM 82 C2 DG D 3 10.055 0.489 2.044 1.00 0.00 C ATOM 83 N2 DG D 3 10.277 0.054 3.284 1.00 0.00 N ATOM 84 N3 DG D 3 11.065 0.692 1.203 1.00 0.00 N ATOM 85 C4 DG D 3 10.645 1.124 -0.016 1.00 0.00 C ATOM 86 H5' DG D 3 13.997 3.389 -4.183 1.00 0.00 H ATOM 87 H5'' DG D 3 14.634 2.008 -5.106 1.00 0.00 H ATOM 88 H4' DG D 3 15.244 1.591 -2.833 1.00 0.00 H ATOM 89 H3' DG D 3 12.767 0.045 -3.628 1.00 0.00 H ATOM 90 H2' DG D 3 12.744 -0.883 -1.348 1.00 0.00 H ATOM 91 H2'' DG D 3 14.474 -0.278 -1.056 1.00 0.00 H ATOM 92 H1' DG D 3 13.289 1.453 -0.048 1.00 0.00 H ATOM 93 H8 DG D 3 10.965 2.034 -3.086 1.00 0.00 H ATOM 94 H1 DG D 3 8.046 0.547 2.416 1.00 0.00 H ATOM 95 H21 DG D 3 9.513 -0.071 3.917 1.00 0.00 H ATOM 96 H22 DG D 3 11.214 -0.105 3.599 1.00 0.00 H ATOM 97 P DC D 4 14.204 -2.265 -3.274 1.00 0.00 P ATOM 98 OP1 DC D 4 15.380 -3.155 -3.429 1.00 0.00 O ATOM 99 OP2 DC D 4 13.002 -2.511 -4.124 1.00 0.00 O ATOM 100 O5' DC D 4 13.720 -2.368 -1.742 1.00 0.00 O ATOM 101 C5' DC D 4 14.706 -2.492 -0.707 1.00 0.00 C ATOM 102 C4' DC D 4 14.148 -3.334 0.423 1.00 0.00 C ATOM 103 O4' DC D 4 13.214 -2.540 1.203 1.00 0.00 O ATOM 104 C3' DC D 4 13.327 -4.558 -0.015 1.00 0.00 C ATOM 105 O3' DC D 4 14.206 -5.676 -0.166 1.00 0.00 O ATOM 106 C2' DC D 4 12.421 -4.763 1.193 1.00 0.00 C ATOM 107 C1' DC D 4 12.109 -3.328 1.556 1.00 0.00 C ATOM 108 N1 DC D 4 10.871 -2.793 0.919 1.00 0.00 N ATOM 109 C2 DC D 4 9.684 -2.883 1.646 1.00 0.00 C ATOM 110 O2 DC D 4 9.692 -3.482 2.728 1.00 0.00 O ATOM 111 N3 DC D 4 8.547 -2.384 1.099 1.00 0.00 N ATOM 112 C4 DC D 4 8.579 -1.753 -0.081 1.00 0.00 C ATOM 113 N4 DC D 4 7.444 -1.276 -0.570 1.00 0.00 N ATOM 114 C5 DC D 4 9.795 -1.619 -0.827 1.00 0.00 C ATOM 115 C6 DC D 4 10.903 -2.209 -0.307 1.00 0.00 C ATOM 116 H5' DC D 4 14.972 -1.502 -0.326 1.00 0.00 H ATOM 117 H5'' DC D 4 15.606 -2.968 -1.108 1.00 0.00 H ATOM 118 H4' DC D 4 14.950 -3.650 1.087 1.00 0.00 H ATOM 119 H3' DC D 4 12.839 -4.342 -0.967 1.00 0.00 H ATOM 120 H2' DC D 4 11.511 -5.295 0.873 1.00 0.00 H ATOM 121 H2'' DC D 4 12.989 -5.255 1.995 1.00 0.00 H ATOM 122 H1' DC D 4 11.954 -3.283 2.665 1.00 0.00 H ATOM 123 H41 DC D 4 6.604 -1.331 -0.027 1.00 0.00 H ATOM 124 H42 DC D 4 7.441 -0.791 -1.447 1.00 0.00 H ATOM 125 H5 DC D 4 9.814 -1.148 -1.789 1.00 0.00 H ATOM 126 H6 DC D 4 11.842 -2.093 -0.811 1.00 0.00 H ATOM 127 P DC D 5 13.314 -6.992 -0.447 1.00 0.00 P ATOM 128 OP1 DC D 5 14.169 -8.189 -0.244 1.00 0.00 O ATOM 129 OP2 DC D 5 12.645 -6.811 -1.768 1.00 0.00 O ATOM 130 O5' DC D 5 12.146 -7.050 0.661 1.00 0.00 O ATOM 131 C5' DC D 5 12.449 -7.554 1.966 1.00 0.00 C ATOM 132 C4' DC D 5 11.225 -8.204 2.576 1.00 0.00 C ATOM 133 O4' DC D 5 10.313 -7.170 3.036 1.00 0.00 O ATOM 134 C3' DC D 5 10.382 -9.077 1.643 1.00 0.00 C ATOM 135 O3' DC D 5 10.849 -10.428 1.706 1.00 0.00 O ATOM 136 C2' DC D 5 9.004 -8.990 2.301 1.00 0.00 C ATOM 137 C1' DC D 5 8.996 -7.545 2.748 1.00 0.00 C ATOM 138 N1 DC D 5 8.395 -6.605 1.757 1.00 0.00 N ATOM 139 C2 DC D 5 7.013 -6.413 1.812 1.00 0.00 C ATOM 140 O2 DC D 5 6.357 -7.028 2.660 1.00 0.00 O ATOM 141 N3 DC D 5 6.439 -5.565 0.922 1.00 0.00 N ATOM 142 C4 DC D 5 7.185 -4.926 0.010 1.00 0.00 C ATOM 143 N4 DC D 5 6.578 -4.106 -0.835 1.00 0.00 N ATOM 144 C5 DC D 5 8.599 -5.138 -0.084 1.00 0.00 C ATOM 145 C6 DC D 5 9.139 -6.064 0.754 1.00 0.00 C ATOM 146 H5' DC D 5 12.771 -6.724 2.613 1.00 0.00 H ATOM 147 H5'' DC D 5 13.264 -8.279 1.909 1.00 0.00 H ATOM 148 H4' DC D 5 11.517 -8.790 3.452 1.00 0.00 H ATOM 149 H3' DC D 5 10.463 -8.711 0.619 1.00 0.00 H ATOM 150 H2' DC D 5 8.232 -9.171 1.538 1.00 0.00 H ATOM 151 H2'' DC D 5 8.977 -9.666 3.166 1.00 0.00 H ATOM 152 H1' DC D 5 8.369 -7.478 3.678 1.00 0.00 H ATOM 153 H41 DC D 5 5.595 -3.934 -0.748 1.00 0.00 H ATOM 154 H42 DC D 5 7.115 -3.597 -1.507 1.00 0.00 H ATOM 155 H5 DC D 5 9.189 -4.656 -0.835 1.00 0.00 H ATOM 156 H6 DC D 5 10.200 -6.220 0.749 1.00 0.00 H TER 157 DC D 5 ATOM 158 N VAL E 1 6.339 -6.650 5.791 1.00 0.00 N ATOM 159 CA VAL E 1 6.468 -5.183 5.763 1.00 0.00 C ATOM 160 C VAL E 1 5.192 -4.562 5.218 1.00 0.00 C ATOM 161 O VAL E 1 4.305 -5.250 4.717 1.00 0.00 O ATOM 162 CB VAL E 1 7.737 -4.786 4.986 1.00 0.00 C ATOM 163 CG1 VAL E 1 7.907 -3.276 4.918 1.00 0.00 C ATOM 164 CG2 VAL E 1 8.994 -5.448 5.537 1.00 0.00 C ATOM 165 H1 VAL E 1 6.403 -7.007 4.860 1.00 0.00 H ATOM 166 H2 VAL E 1 5.454 -6.898 6.184 1.00 0.00 H ATOM 167 H3 VAL E 1 7.073 -7.037 6.348 1.00 0.00 H ATOM 168 HA VAL E 1 6.598 -4.847 6.798 1.00 0.00 H ATOM 169 HB VAL E 1 7.608 -5.141 3.959 1.00 0.00 H ATOM 170 HG11 VAL E 1 8.957 -3.035 4.752 1.00 0.00 H ATOM 171 HG12 VAL E 1 7.576 -2.831 5.856 1.00 0.00 H ATOM 172 HG13 VAL E 1 7.309 -2.879 4.098 1.00 0.00 H ATOM 173 HG21 VAL E 1 9.036 -5.309 6.617 1.00 0.00 H ATOM 174 HG22 VAL E 1 8.974 -6.514 5.309 1.00 0.00 H ATOM 175 HG23 VAL E 1 9.874 -4.996 5.079 1.00 0.00 H ATOM 176 N LYS E 2 5.106 -3.237 5.333 1.00 0.00 N ATOM 177 CA LYS E 2 3.881 -2.528 4.983 1.00 0.00 C ATOM 178 C LYS E 2 4.110 -1.622 3.779 1.00 0.00 C ATOM 179 O LYS E 2 5.147 -0.966 3.667 1.00 0.00 O ATOM 180 CB LYS E 2 3.343 -1.701 6.147 1.00 0.00 C ATOM 181 CG LYS E 2 4.255 -0.551 6.578 1.00 0.00 C ATOM 182 CD LYS E 2 3.491 0.704 6.955 1.00 0.00 C ATOM 183 CE LYS E 2 3.852 1.276 8.265 1.00 0.00 C ATOM 184 NZ LYS E 2 3.082 2.490 8.569 1.00 0.00 N ATOM 185 H LYS E 2 5.779 -2.750 5.893 1.00 0.00 H ATOM 186 HA LYS E 2 3.109 -3.271 4.713 1.00 0.00 H ATOM 187 HB2 LYS E 2 2.377 -1.281 5.850 1.00 0.00 H ATOM 188 HB3 LYS E 2 3.202 -2.367 7.004 1.00 0.00 H ATOM 189 HG2 LYS E 2 4.830 -0.862 7.456 1.00 0.00 H ATOM 190 HG3 LYS E 2 4.940 -0.314 5.758 1.00 0.00 H ATOM 191 HD2 LYS E 2 3.678 1.441 6.170 1.00 0.00 H ATOM 192 HD3 LYS E 2 2.422 0.483 6.906 1.00 0.00 H ATOM 193 HE2 LYS E 2 3.656 0.512 9.029 1.00 0.00 H ATOM 194 HE3 LYS E 2 4.926 1.505 8.265 1.00 0.00 H ATOM 195 HZ1 LYS E 2 3.444 3.147 7.952 1.00 0.00 H ATOM 196 HZ2 LYS E 2 2.171 2.225 8.370 1.00 0.00 H ATOM 197 HZ3 LYS E 2 3.300 2.660 9.498 1.00 0.00 H ATOM 198 N CYS E 3 3.052 -1.435 3.001 1.00 0.00 N ATOM 199 CA CYS E 3 3.027 -0.392 1.975 1.00 0.00 C ATOM 200 C CYS E 3 3.177 0.982 2.630 1.00 0.00 C ATOM 201 O CYS E 3 2.277 1.418 3.359 1.00 0.00 O ATOM 202 CB CYS E 3 1.742 -0.494 1.160 1.00 0.00 C ATOM 203 SG CYS E 3 1.666 0.543 -0.317 1.00 0.00 S ATOM 204 H CYS E 3 2.168 -1.837 3.255 1.00 0.00 H ATOM 205 HA CYS E 3 3.871 -0.545 1.298 1.00 0.00 H ATOM 206 HB2 CYS E 3 1.625 -1.541 0.851 1.00 0.00 H ATOM 207 HB3 CYS E 3 0.907 -0.223 1.818 1.00 0.00 H ATOM 208 N PHE E 4 4.012 1.809 1.986 1.00 0.00 N ATOM 209 CA PHE E 4 4.197 3.181 2.425 1.00 0.00 C ATOM 210 C PHE E 4 3.679 4.177 1.401 1.00 0.00 C ATOM 211 O PHE E 4 3.613 5.380 1.664 1.00 0.00 O ATOM 212 CB PHE E 4 5.675 3.527 2.761 1.00 0.00 C ATOM 213 CG PHE E 4 5.817 4.144 4.124 1.00 0.00 C ATOM 214 CD1 PHE E 4 5.262 5.377 4.466 1.00 0.00 C ATOM 215 CD2 PHE E 4 6.494 3.402 5.094 1.00 0.00 C ATOM 216 CE1 PHE E 4 5.378 5.872 5.769 1.00 0.00 C ATOM 217 CE2 PHE E 4 6.610 3.867 6.394 1.00 0.00 C ATOM 218 CZ PHE E 4 6.031 5.091 6.739 1.00 0.00 C ATOM 219 H PHE E 4 4.682 1.419 1.354 1.00 0.00 H ATOM 220 HA PHE E 4 3.620 3.326 3.358 1.00 0.00 H ATOM 221 HB2 PHE E 4 6.260 2.607 2.731 1.00 0.00 H ATOM 222 HB3 PHE E 4 6.043 4.232 2.015 1.00 0.00 H ATOM 223 HD1 PHE E 4 4.745 5.950 3.725 1.00 0.00 H ATOM 224 HD2 PHE E 4 6.906 2.449 4.837 1.00 0.00 H ATOM 225 HE1 PHE E 4 4.954 6.818 6.031 1.00 0.00 H ATOM 226 HE2 PHE E 4 7.127 3.289 7.131 1.00 0.00 H ATOM 227 HZ PHE E 4 6.105 5.447 7.745 1.00 0.00 H ATOM 228 N ASN E 5 3.222 3.665 0.264 1.00 0.00 N ATOM 229 CA ASN E 5 2.432 4.470 -0.667 1.00 0.00 C ATOM 230 C ASN E 5 1.135 4.916 -0.008 1.00 0.00 C ATOM 231 O ASN E 5 0.841 6.107 0.081 1.00 0.00 O ATOM 232 CB ASN E 5 2.242 3.743 -1.998 1.00 0.00 C ATOM 233 CG ASN E 5 1.545 4.589 -3.047 1.00 0.00 C ATOM 234 OD1 ASN E 5 2.161 4.998 -4.043 1.00 0.00 O ATOM 235 ND2 ASN E 5 0.314 5.004 -2.737 1.00 0.00 N ATOM 236 H ASN E 5 3.192 2.673 0.146 1.00 0.00 H ATOM 237 HA ASN E 5 3.011 5.373 -0.889 1.00 0.00 H ATOM 238 HB2 ASN E 5 3.225 3.457 -2.376 1.00 0.00 H ATOM 239 HB3 ASN E 5 1.641 2.851 -1.811 1.00 0.00 H ATOM 240 HD21 ASN E 5 -0.178 4.560 -1.984 1.00 0.00 H ATOM 241 HD22 ASN E 5 -0.186 5.592 -3.375 1.00 0.00 H ATOM 242 N CYS E 6 0.436 3.951 0.587 1.00 0.00 N ATOM 243 CA CYS E 6 -0.808 4.237 1.282 1.00 0.00 C ATOM 244 C CYS E 6 -0.610 4.169 2.793 1.00 0.00 C ATOM 245 O CYS E 6 -1.225 4.923 3.547 1.00 0.00 O ATOM 246 CB CYS E 6 -1.943 3.338 0.809 1.00 0.00 C ATOM 247 SG CYS E 6 -1.645 1.564 0.971 1.00 0.00 S ATOM 248 H CYS E 6 0.741 3.006 0.518 1.00 0.00 H ATOM 249 HA CYS E 6 -1.101 5.278 1.038 1.00 0.00 H ATOM 250 HB2 CYS E 6 -2.840 3.591 1.388 1.00 0.00 H ATOM 251 HB3 CYS E 6 -2.129 3.561 -0.249 1.00 0.00 H ATOM 252 N GLY E 7 0.020 3.076 3.227 1.00 0.00 N ATOM 253 CA GLY E 7 0.196 2.816 4.648 1.00 0.00 C ATOM 254 C GLY E 7 -0.593 1.580 5.066 1.00 0.00 C ATOM 255 O GLY E 7 -0.814 1.339 6.252 1.00 0.00 O ATOM 256 H GLY E 7 0.544 2.526 2.577 1.00 0.00 H ATOM 257 HA2 GLY E 7 1.262 2.655 4.869 1.00 0.00 H ATOM 258 HA3 GLY E 7 -0.151 3.682 5.231 1.00 0.00 H ATOM 259 N LYS E 8 -0.785 0.681 4.102 1.00 0.00 N ATOM 260 CA LYS E 8 -1.492 -0.565 4.358 1.00 0.00 C ATOM 261 C LYS E 8 -0.563 -1.758 4.145 1.00 0.00 C ATOM 262 O LYS E 8 0.448 -1.651 3.450 1.00 0.00 O ATOM 263 CB LYS E 8 -2.718 -0.721 3.457 1.00 0.00 C ATOM 264 CG LYS E 8 -3.799 0.334 3.691 1.00 0.00 C ATOM 265 CD LYS E 8 -5.207 -0.213 3.562 1.00 0.00 C ATOM 266 CE LYS E 8 -6.181 0.359 4.509 1.00 0.00 C ATOM 267 NZ LYS E 8 -7.559 -0.042 4.193 1.00 0.00 N ATOM 268 H LYS E 8 -0.601 0.933 3.153 1.00 0.00 H ATOM 269 HA LYS E 8 -1.837 -0.575 5.403 1.00 0.00 H ATOM 270 HB2 LYS E 8 -2.387 -0.653 2.417 1.00 0.00 H ATOM 271 HB3 LYS E 8 -3.152 -1.708 3.641 1.00 0.00 H ATOM 272 HG2 LYS E 8 -3.693 0.732 4.706 1.00 0.00 H ATOM 273 HG3 LYS E 8 -3.667 1.145 2.967 1.00 0.00 H ATOM 274 HD2 LYS E 8 -5.535 -0.018 2.537 1.00 0.00 H ATOM 275 HD3 LYS E 8 -5.163 -1.301 3.657 1.00 0.00 H ATOM 276 HE2 LYS E 8 -5.914 0.010 5.516 1.00 0.00 H ATOM 277 HE3 LYS E 8 -6.096 1.453 4.483 1.00 0.00 H ATOM 278 HZ1 LYS E 8 -7.598 0.028 3.226 1.00 0.00 H ATOM 279 HZ2 LYS E 8 -7.602 -0.953 4.522 1.00 0.00 H ATOM 280 HZ3 LYS E 8 -8.091 0.621 4.658 1.00 0.00 H ATOM 281 N GLU E 9 -0.791 -2.808 4.929 1.00 0.00 N ATOM 282 CA GLU E 9 0.194 -3.872 5.084 1.00 0.00 C ATOM 283 C GLU E 9 0.222 -4.755 3.838 1.00 0.00 C ATOM 284 O GLU E 9 -0.829 -5.169 3.342 1.00 0.00 O ATOM 285 CB GLU E 9 -0.199 -4.682 6.327 1.00 0.00 C ATOM 286 CG GLU E 9 0.184 -6.026 6.568 1.00 0.00 C ATOM 287 CD GLU E 9 0.537 -6.396 7.978 1.00 0.00 C ATOM 288 OE1 GLU E 9 -0.456 -6.364 8.736 1.00 0.00 O ATOM 289 OE2 GLU E 9 1.636 -6.793 8.326 1.00 0.00 O ATOM 290 H GLU E 9 -1.547 -2.777 5.585 1.00 0.00 H ATOM 291 HA GLU E 9 1.190 -3.439 5.244 1.00 0.00 H ATOM 292 HB2 GLU E 9 -0.012 -4.019 7.176 1.00 0.00 H ATOM 293 HB3 GLU E 9 -1.290 -4.632 6.288 1.00 0.00 H ATOM 294 HG2 GLU E 9 -0.608 -6.704 6.234 1.00 0.00 H ATOM 295 HG3 GLU E 9 1.075 -6.177 5.950 1.00 0.00 H ATOM 296 N GLY E 10 1.413 -5.255 3.514 1.00 0.00 N ATOM 297 CA GLY E 10 1.541 -6.420 2.643 1.00 0.00 C ATOM 298 C GLY E 10 1.144 -6.063 1.211 1.00 0.00 C ATOM 299 O GLY E 10 0.620 -6.910 0.481 1.00 0.00 O ATOM 300 H GLY E 10 2.213 -5.009 4.068 1.00 0.00 H ATOM 301 HA2 GLY E 10 2.579 -6.775 2.651 1.00 0.00 H ATOM 302 HA3 GLY E 10 0.889 -7.226 3.007 1.00 0.00 H ATOM 303 N HIS E 11 1.646 -4.925 0.736 1.00 0.00 N ATOM 304 CA HIS E 11 1.804 -4.706 -0.706 1.00 0.00 C ATOM 305 C HIS E 11 2.704 -3.502 -0.955 1.00 0.00 C ATOM 306 O HIS E 11 3.164 -2.854 -0.011 1.00 0.00 O ATOM 307 CB HIS E 11 0.473 -4.553 -1.466 1.00 0.00 C ATOM 308 CG HIS E 11 -0.271 -3.294 -1.153 1.00 0.00 C ATOM 309 ND1 HIS E 11 -1.314 -3.202 -0.267 1.00 0.00 N ATOM 310 CD2 HIS E 11 -0.054 -2.028 -1.602 1.00 0.00 C ATOM 311 CE1 HIS E 11 -1.636 -1.926 -0.104 1.00 0.00 C ATOM 312 NE2 HIS E 11 -0.889 -1.193 -0.902 1.00 0.00 N ATOM 313 H HIS E 11 2.199 -4.348 1.342 1.00 0.00 H ATOM 314 HA HIS E 11 2.319 -5.596 -1.117 1.00 0.00 H ATOM 315 HB2 HIS E 11 0.681 -4.574 -2.545 1.00 0.00 H ATOM 316 HB3 HIS E 11 -0.172 -5.409 -1.219 1.00 0.00 H ATOM 317 HD1 HIS E 11 -1.688 -3.943 0.293 1.00 0.00 H ATOM 318 HD2 HIS E 11 0.677 -1.730 -2.324 1.00 0.00 H ATOM 319 HE1 HIS E 11 -2.427 -1.559 0.516 1.00 0.00 H ATOM 320 N ILE E 12 3.113 -3.333 -2.210 1.00 0.00 N ATOM 321 CA ILE E 12 4.249 -2.471 -2.529 1.00 0.00 C ATOM 322 C ILE E 12 3.767 -1.141 -3.087 1.00 0.00 C ATOM 323 O ILE E 12 2.777 -1.054 -3.812 1.00 0.00 O ATOM 324 CB ILE E 12 5.224 -3.212 -3.521 1.00 0.00 C ATOM 325 CG1 ILE E 12 6.580 -2.467 -3.558 1.00 0.00 C ATOM 326 CG2 ILE E 12 4.612 -3.403 -4.925 1.00 0.00 C ATOM 327 CD1 ILE E 12 6.615 -1.220 -4.473 1.00 0.00 C ATOM 328 H ILE E 12 2.826 -3.991 -2.910 1.00 0.00 H ATOM 329 HA ILE E 12 4.805 -2.275 -1.600 1.00 0.00 H ATOM 330 HB ILE E 12 5.408 -4.209 -3.100 1.00 0.00 H ATOM 331 HG12 ILE E 12 6.822 -2.150 -2.535 1.00 0.00 H ATOM 332 HG13 ILE E 12 7.346 -3.172 -3.903 1.00 0.00 H ATOM 333 HG21 ILE E 12 3.729 -4.017 -4.816 1.00 0.00 H ATOM 334 HG22 ILE E 12 4.364 -2.424 -5.309 1.00 0.00 H ATOM 335 HG23 ILE E 12 5.353 -3.890 -5.541 1.00 0.00 H ATOM 336 HD11 ILE E 12 7.551 -1.242 -5.013 1.00 0.00 H ATOM 337 HD12 ILE E 12 5.772 -1.285 -5.144 1.00 0.00 H ATOM 338 HD13 ILE E 12 6.548 -0.349 -3.838 1.00 0.00 H ATOM 339 N ALA E 13 4.524 -0.101 -2.795 1.00 0.00 N ATOM 340 CA ALA E 13 4.098 1.275 -3.052 1.00 0.00 C ATOM 341 C ALA E 13 3.818 1.491 -4.524 1.00 0.00 C ATOM 342 O ALA E 13 2.716 1.870 -4.924 1.00 0.00 O ATOM 343 CB ALA E 13 5.246 2.178 -2.567 1.00 0.00 C ATOM 344 H ALA E 13 5.364 -0.198 -2.262 1.00 0.00 H ATOM 345 HA ALA E 13 3.213 1.503 -2.463 1.00 0.00 H ATOM 346 HB1 ALA E 13 6.174 1.604 -2.717 1.00 0.00 H ATOM 347 HB2 ALA E 13 5.259 3.073 -3.139 1.00 0.00 H ATOM 348 HB3 ALA E 13 5.102 2.362 -1.512 1.00 0.00 H ATOM 349 N ARG E 14 4.800 1.137 -5.357 1.00 0.00 N ATOM 350 CA ARG E 14 4.731 1.470 -6.780 1.00 0.00 C ATOM 351 C ARG E 14 3.526 0.798 -7.424 1.00 0.00 C ATOM 352 O ARG E 14 3.000 1.255 -8.437 1.00 0.00 O ATOM 353 CB ARG E 14 6.015 1.068 -7.514 1.00 0.00 C ATOM 354 CG ARG E 14 6.011 1.336 -9.011 1.00 0.00 C ATOM 355 CD ARG E 14 6.515 0.162 -9.782 1.00 0.00 C ATOM 356 NE ARG E 14 7.430 0.554 -10.843 1.00 0.00 N ATOM 357 CZ ARG E 14 7.923 -0.303 -11.739 1.00 0.00 C ATOM 358 NH1 ARG E 14 7.467 -1.547 -11.835 1.00 0.00 N ATOM 359 NH2 ARG E 14 8.870 0.110 -12.583 1.00 0.00 N ATOM 360 H ARG E 14 5.708 0.943 -4.978 1.00 0.00 H ATOM 361 HA ARG E 14 4.617 2.560 -6.868 1.00 0.00 H ATOM 362 HB2 ARG E 14 6.845 1.626 -7.069 1.00 0.00 H ATOM 363 HB3 ARG E 14 6.171 -0.003 -7.358 1.00 0.00 H ATOM 364 HG2 ARG E 14 4.987 1.556 -9.332 1.00 0.00 H ATOM 365 HG3 ARG E 14 6.650 2.198 -9.222 1.00 0.00 H ATOM 366 HD2 ARG E 14 7.037 -0.509 -9.094 1.00 0.00 H ATOM 367 HD3 ARG E 14 5.662 -0.361 -10.223 1.00 0.00 H ATOM 368 HE ARG E 14 7.696 1.516 -10.911 1.00 0.00 H ATOM 369 HH11 ARG E 14 6.749 -1.866 -11.215 1.00 0.00 H ATOM 370 HH12 ARG E 14 7.839 -2.166 -12.528 1.00 0.00 H ATOM 371 HH21 ARG E 14 9.214 1.048 -12.528 1.00 0.00 H ATOM 372 HH22 ARG E 14 9.233 -0.517 -13.272 1.00 0.00 H ATOM 373 N ASN E 15 2.998 -0.197 -6.722 1.00 0.00 N ATOM 374 CA ASN E 15 1.889 -0.995 -7.257 1.00 0.00 C ATOM 375 C ASN E 15 0.579 -0.558 -6.634 1.00 0.00 C ATOM 376 O ASN E 15 -0.445 -1.241 -6.734 1.00 0.00 O ATOM 377 CB ASN E 15 2.247 -2.465 -7.253 1.00 0.00 C ATOM 378 CG ASN E 15 1.285 -3.439 -6.624 1.00 0.00 C ATOM 379 OD1 ASN E 15 0.683 -4.281 -7.314 1.00 0.00 O ATOM 380 ND2 ASN E 15 1.092 -3.326 -5.308 1.00 0.00 N ATOM 381 H ASN E 15 3.377 -0.463 -5.846 1.00 0.00 H ATOM 382 HA ASN E 15 1.822 -0.710 -8.336 1.00 0.00 H ATOM 383 HB2 ASN E 15 2.418 -2.774 -8.299 1.00 0.00 H ATOM 384 HB3 ASN E 15 3.221 -2.568 -6.726 1.00 0.00 H ATOM 385 HD21 ASN E 15 1.592 -2.631 -4.790 1.00 0.00 H ATOM 386 HD22 ASN E 15 0.452 -3.935 -4.838 1.00 0.00 H ATOM 387 N CYS E 16 0.584 0.619 -6.018 1.00 0.00 N ATOM 388 CA CYS E 16 -0.483 0.980 -5.075 1.00 0.00 C ATOM 389 C CYS E 16 -1.655 1.592 -5.835 1.00 0.00 C ATOM 390 O CYS E 16 -1.463 2.401 -6.744 1.00 0.00 O ATOM 391 CB CYS E 16 0.070 1.919 -4.008 1.00 0.00 C ATOM 392 SG CYS E 16 -1.032 2.257 -2.622 1.00 0.00 S ATOM 393 H CYS E 16 1.444 1.124 -5.925 1.00 0.00 H ATOM 394 HA CYS E 16 -0.827 0.068 -4.579 1.00 0.00 H ATOM 395 HB2 CYS E 16 0.991 1.462 -3.612 1.00 0.00 H ATOM 396 HB3 CYS E 16 0.331 2.862 -4.498 1.00 0.00 H ATOM 397 N ARG E 17 -2.853 1.395 -5.290 1.00 0.00 N ATOM 398 CA ARG E 17 -4.017 2.174 -5.700 1.00 0.00 C ATOM 399 C ARG E 17 -4.699 2.791 -4.486 1.00 0.00 C ATOM 400 O ARG E 17 -5.891 3.099 -4.509 1.00 0.00 O ATOM 401 CB ARG E 17 -5.020 1.316 -6.483 1.00 0.00 C ATOM 402 CG ARG E 17 -5.682 0.214 -5.665 1.00 0.00 C ATOM 403 CD ARG E 17 -7.160 0.198 -5.857 1.00 0.00 C ATOM 404 NE ARG E 17 -7.850 -0.439 -4.744 1.00 0.00 N ATOM 405 CZ ARG E 17 -8.574 0.237 -3.850 1.00 0.00 C ATOM 406 NH1 ARG E 17 -8.567 1.566 -3.810 1.00 0.00 N ATOM 407 NH2 ARG E 17 -9.291 -0.436 -2.950 1.00 0.00 N ATOM 408 H ARG E 17 -2.934 0.849 -4.455 1.00 0.00 H ATOM 409 HA ARG E 17 -3.684 2.987 -6.363 1.00 0.00 H ATOM 410 HB2 ARG E 17 -5.801 1.976 -6.865 1.00 0.00 H ATOM 411 HB3 ARG E 17 -4.487 0.852 -7.316 1.00 0.00 H ATOM 412 HG2 ARG E 17 -5.273 -0.753 -5.974 1.00 0.00 H ATOM 413 HG3 ARG E 17 -5.464 0.379 -4.606 1.00 0.00 H ATOM 414 HD2 ARG E 17 -7.515 1.227 -5.953 1.00 0.00 H ATOM 415 HD3 ARG E 17 -7.388 -0.353 -6.775 1.00 0.00 H ATOM 416 HE ARG E 17 -7.780 -1.432 -4.646 1.00 0.00 H ATOM 417 HH11 ARG E 17 -7.985 2.082 -4.440 1.00 0.00 H ATOM 418 HH12 ARG E 17 -9.094 2.049 -3.110 1.00 0.00 H ATOM 419 HH21 ARG E 17 -9.300 -1.437 -2.965 1.00 0.00 H ATOM 420 HH22 ARG E 17 -9.819 0.058 -2.259 1.00 0.00 H ATOM 421 N ALA E 18 -3.964 2.839 -3.377 1.00 0.00 N ATOM 422 CA ALA E 18 -4.555 3.155 -2.083 1.00 0.00 C ATOM 423 C ALA E 18 -5.601 2.108 -1.707 1.00 0.00 C ATOM 424 O ALA E 18 -5.318 1.237 -0.871 1.00 0.00 O ATOM 425 CB ALA E 18 -5.161 4.554 -2.103 1.00 0.00 C ATOM 426 OXT ALA E 18 -6.779 2.269 -2.058 1.00 0.00 O ATOM 427 H ALA E 18 -3.030 2.485 -3.389 1.00 0.00 H ATOM 428 HA ALA E 18 -3.763 3.140 -1.317 1.00 0.00 H ATOM 429 HB1 ALA E 18 -4.536 5.192 -2.719 1.00 0.00 H ATOM 430 HB2 ALA E 18 -5.197 4.929 -1.085 1.00 0.00 H ATOM 431 HB3 ALA E 18 -6.162 4.490 -2.518 1.00 0.00 H TER 432 ALA E 18 HETATM 433 ZN ZN E 19 -0.555 0.802 -0.905 1.00 0.00 ZN ENDMDL MODEL 13 ATOM 1 OP3 DA D 1 1.349 6.403 -6.777 1.00 0.00 O ATOM 2 P DA D 1 2.379 6.755 -7.786 1.00 0.00 P ATOM 3 OP1 DA D 1 1.741 7.653 -8.782 1.00 0.00 O ATOM 4 OP2 DA D 1 2.997 5.485 -8.247 1.00 0.00 O ATOM 5 O5' DA D 1 3.522 7.600 -7.038 1.00 0.00 O ATOM 6 C5' DA D 1 4.308 8.536 -7.786 1.00 0.00 C ATOM 7 C4' DA D 1 5.735 8.559 -7.300 1.00 0.00 C ATOM 8 O4' DA D 1 5.829 9.233 -6.018 1.00 0.00 O ATOM 9 C3' DA D 1 6.389 7.193 -7.058 1.00 0.00 C ATOM 10 O3' DA D 1 6.970 6.731 -8.282 1.00 0.00 O ATOM 11 C2' DA D 1 7.492 7.557 -6.070 1.00 0.00 C ATOM 12 C1' DA D 1 6.781 8.583 -5.213 1.00 0.00 C ATOM 13 N9 DA D 1 6.103 8.006 -4.014 1.00 0.00 N ATOM 14 C8 DA D 1 4.801 7.615 -3.886 1.00 0.00 C ATOM 15 N7 DA D 1 4.499 7.190 -2.699 1.00 0.00 N ATOM 16 C5 DA D 1 5.667 7.368 -1.971 1.00 0.00 C ATOM 17 C6 DA D 1 5.998 7.105 -0.633 1.00 0.00 C ATOM 18 N6 DA D 1 5.145 6.566 0.250 1.00 0.00 N ATOM 19 N1 DA D 1 7.250 7.400 -0.236 1.00 0.00 N ATOM 20 C2 DA D 1 8.100 7.919 -1.118 1.00 0.00 C ATOM 21 N3 DA D 1 7.904 8.208 -2.388 1.00 0.00 N ATOM 22 C4 DA D 1 6.645 7.903 -2.761 1.00 0.00 C ATOM 23 H5' DA D 1 3.872 9.538 -7.695 1.00 0.00 H ATOM 24 H5'' DA D 1 4.293 8.256 -8.849 1.00 0.00 H ATOM 25 H4' DA D 1 6.359 9.128 -8.005 1.00 0.00 H ATOM 26 H3' DA D 1 5.637 6.482 -6.715 1.00 0.00 H ATOM 27 H2' DA D 1 7.755 6.666 -5.475 1.00 0.00 H ATOM 28 H2'' DA D 1 8.333 8.015 -6.614 1.00 0.00 H ATOM 29 H1' DA D 1 7.538 9.317 -4.850 1.00 0.00 H ATOM 30 H8 DA D 1 4.121 7.578 -4.711 1.00 0.00 H ATOM 31 H61 DA D 1 5.454 6.351 1.177 1.00 0.00 H ATOM 32 H62 DA D 1 4.226 6.298 -0.043 1.00 0.00 H ATOM 33 H2 DA D 1 9.091 8.103 -0.755 1.00 0.00 H ATOM 34 P DC D 2 7.870 5.431 -7.942 1.00 0.00 P ATOM 35 OP1 DC D 2 8.784 5.184 -9.083 1.00 0.00 O ATOM 36 OP2 DC D 2 6.941 4.343 -7.515 1.00 0.00 O ATOM 37 O5' DC D 2 8.781 5.791 -6.665 1.00 0.00 O ATOM 38 C5' DC D 2 10.011 6.501 -6.851 1.00 0.00 C ATOM 39 C4' DC D 2 11.037 6.036 -5.841 1.00 0.00 C ATOM 40 O4' DC D 2 10.727 6.577 -4.533 1.00 0.00 O ATOM 41 C3' DC D 2 11.104 4.520 -5.617 1.00 0.00 C ATOM 42 O3' DC D 2 12.024 3.953 -6.559 1.00 0.00 O ATOM 43 C2' DC D 2 11.685 4.444 -4.210 1.00 0.00 C ATOM 44 C1' DC D 2 10.970 5.604 -3.552 1.00 0.00 C ATOM 45 N1 DC D 2 9.688 5.228 -2.884 1.00 0.00 N ATOM 46 C2 DC D 2 9.735 4.941 -1.519 1.00 0.00 C ATOM 47 O2 DC D 2 10.836 4.903 -0.956 1.00 0.00 O ATOM 48 N3 DC D 2 8.578 4.624 -0.883 1.00 0.00 N ATOM 49 C4 DC D 2 7.408 4.665 -1.534 1.00 0.00 C ATOM 50 N4 DC D 2 6.309 4.345 -0.867 1.00 0.00 N ATOM 51 C5 DC D 2 7.337 4.995 -2.924 1.00 0.00 C ATOM 52 C6 DC D 2 8.513 5.221 -3.565 1.00 0.00 C ATOM 53 H5' DC D 2 9.844 7.578 -6.725 1.00 0.00 H ATOM 54 H5'' DC D 2 10.392 6.329 -7.863 1.00 0.00 H ATOM 55 H4' DC D 2 12.029 6.402 -6.123 1.00 0.00 H ATOM 56 H3' DC D 2 10.116 4.082 -5.765 1.00 0.00 H ATOM 57 H2' DC D 2 11.386 3.488 -3.747 1.00 0.00 H ATOM 58 H2'' DC D 2 12.768 4.623 -4.249 1.00 0.00 H ATOM 59 H1' DC D 2 11.643 6.019 -2.761 1.00 0.00 H ATOM 60 H41 DC D 2 6.360 4.118 0.105 1.00 0.00 H ATOM 61 H42 DC D 2 5.423 4.347 -1.333 1.00 0.00 H ATOM 62 H5 DC D 2 6.406 4.991 -3.454 1.00 0.00 H ATOM 63 H6 DC D 2 8.498 5.525 -4.593 1.00 0.00 H ATOM 64 P DG D 3 12.233 2.397 -6.165 1.00 0.00 P ATOM 65 OP1 DG D 3 13.445 1.894 -6.856 1.00 0.00 O ATOM 66 OP2 DG D 3 10.933 1.697 -6.392 1.00 0.00 O ATOM 67 O5' DG D 3 12.522 2.336 -4.583 1.00 0.00 O ATOM 68 C5' DG D 3 13.841 2.645 -4.104 1.00 0.00 C ATOM 69 C4' DG D 3 14.135 1.818 -2.871 1.00 0.00 C ATOM 70 O4' DG D 3 13.433 2.364 -1.728 1.00 0.00 O ATOM 71 C3' DG D 3 13.658 0.358 -2.944 1.00 0.00 C ATOM 72 O3' DG D 3 14.692 -0.440 -3.526 1.00 0.00 O ATOM 73 C2' DG D 3 13.495 0.019 -1.468 1.00 0.00 C ATOM 74 C1' DG D 3 12.922 1.318 -0.945 1.00 0.00 C ATOM 75 N9 DG D 3 11.429 1.370 -0.945 1.00 0.00 N ATOM 76 C8 DG D 3 10.570 1.760 -1.948 1.00 0.00 C ATOM 77 N7 DG D 3 9.309 1.785 -1.583 1.00 0.00 N ATOM 78 C5 DG D 3 9.329 1.279 -0.281 1.00 0.00 C ATOM 79 C6 DG D 3 8.256 0.979 0.597 1.00 0.00 C ATOM 80 O6 DG D 3 7.049 1.120 0.415 1.00 0.00 O ATOM 81 N1 DG D 3 8.721 0.442 1.806 1.00 0.00 N ATOM 82 C2 DG D 3 10.049 0.236 2.127 1.00 0.00 C ATOM 83 N2 DG D 3 10.285 -0.290 3.329 1.00 0.00 N ATOM 84 N3 DG D 3 11.053 0.528 1.304 1.00 0.00 N ATOM 85 C4 DG D 3 10.620 1.044 0.123 1.00 0.00 C ATOM 86 H5' DG D 3 13.909 3.709 -3.854 1.00 0.00 H ATOM 87 H5'' DG D 3 14.577 2.420 -4.883 1.00 0.00 H ATOM 88 H4' DG D 3 15.201 1.841 -2.649 1.00 0.00 H ATOM 89 H3' DG D 3 12.761 0.302 -3.563 1.00 0.00 H ATOM 90 H2' DG D 3 12.765 -0.801 -1.362 1.00 0.00 H ATOM 91 H2'' DG D 3 14.480 -0.178 -1.023 1.00 0.00 H ATOM 92 H1' DG D 3 13.255 1.439 0.116 1.00 0.00 H ATOM 93 H8 DG D 3 10.912 2.198 -2.867 1.00 0.00 H ATOM 94 H1 DG D 3 8.040 0.216 2.502 1.00 0.00 H ATOM 95 H21 DG D 3 9.525 -0.482 3.950 1.00 0.00 H ATOM 96 H22 DG D 3 11.225 -0.450 3.630 1.00 0.00 H ATOM 97 P DC D 4 14.255 -1.992 -3.390 1.00 0.00 P ATOM 98 OP1 DC D 4 15.452 -2.838 -3.613 1.00 0.00 O ATOM 99 OP2 DC D 4 13.058 -2.200 -4.256 1.00 0.00 O ATOM 100 O5' DC D 4 13.776 -2.227 -1.871 1.00 0.00 O ATOM 101 C5' DC D 4 14.767 -2.406 -0.848 1.00 0.00 C ATOM 102 C4' DC D 4 14.232 -3.348 0.213 1.00 0.00 C ATOM 103 O4' DC D 4 13.280 -2.640 1.052 1.00 0.00 O ATOM 104 C3' DC D 4 13.440 -4.553 -0.320 1.00 0.00 C ATOM 105 O3' DC D 4 14.346 -5.635 -0.557 1.00 0.00 O ATOM 106 C2' DC D 4 12.542 -4.874 0.869 1.00 0.00 C ATOM 107 C1' DC D 4 12.195 -3.480 1.342 1.00 0.00 C ATOM 108 N1 DC D 4 10.943 -2.927 0.748 1.00 0.00 N ATOM 109 C2 DC D 4 9.760 -3.103 1.467 1.00 0.00 C ATOM 110 O2 DC D 4 9.785 -3.784 2.498 1.00 0.00 O ATOM 111 N3 DC D 4 8.611 -2.591 0.960 1.00 0.00 N ATOM 112 C4 DC D 4 8.625 -1.869 -0.167 1.00 0.00 C ATOM 113 N4 DC D 4 7.478 -1.383 -0.618 1.00 0.00 N ATOM 114 C5 DC D 4 9.836 -1.648 -0.901 1.00 0.00 C ATOM 115 C6 DC D 4 10.959 -2.249 -0.428 1.00 0.00 C ATOM 116 H5' DC D 4 15.010 -1.444 -0.391 1.00 0.00 H ATOM 117 H5'' DC D 4 15.678 -2.828 -1.285 1.00 0.00 H ATOM 118 H4' DC D 4 15.042 -3.694 0.850 1.00 0.00 H ATOM 119 H3' DC D 4 12.945 -4.276 -1.252 1.00 0.00 H ATOM 120 H2' DC D 4 11.644 -5.401 0.507 1.00 0.00 H ATOM 121 H2'' DC D 4 13.123 -5.413 1.630 1.00 0.00 H ATOM 122 H1' DC D 4 12.041 -3.525 2.451 1.00 0.00 H ATOM 123 H41 DC D 4 6.640 -1.500 -0.081 1.00 0.00 H ATOM 124 H42 DC D 4 7.461 -0.832 -1.454 1.00 0.00 H ATOM 125 H5 DC D 4 9.842 -1.103 -1.823 1.00 0.00 H ATOM 126 H6 DC D 4 11.894 -2.071 -0.921 1.00 0.00 H ATOM 127 P DC D 5 13.486 -6.946 -0.941 1.00 0.00 P ATOM 128 OP1 DC D 5 14.370 -8.134 -0.831 1.00 0.00 O ATOM 129 OP2 DC D 5 12.810 -6.679 -2.244 1.00 0.00 O ATOM 130 O5' DC D 5 12.322 -7.119 0.159 1.00 0.00 O ATOM 131 C5' DC D 5 12.639 -7.716 1.421 1.00 0.00 C ATOM 132 C4' DC D 5 11.433 -8.441 1.979 1.00 0.00 C ATOM 133 O4' DC D 5 10.496 -7.469 2.518 1.00 0.00 O ATOM 134 C3' DC D 5 10.609 -9.259 0.980 1.00 0.00 C ATOM 135 O3' DC D 5 11.109 -10.599 0.937 1.00 0.00 O ATOM 136 C2' DC D 5 9.231 -9.257 1.642 1.00 0.00 C ATOM 137 C1' DC D 5 9.188 -7.852 2.201 1.00 0.00 C ATOM 138 N1 DC D 5 8.562 -6.852 1.287 1.00 0.00 N ATOM 139 C2 DC D 5 7.176 -6.699 1.356 1.00 0.00 C ATOM 140 O2 DC D 5 6.537 -7.394 2.153 1.00 0.00 O ATOM 141 N3 DC D 5 6.581 -5.799 0.535 1.00 0.00 N ATOM 142 C4 DC D 5 7.309 -5.072 -0.324 1.00 0.00 C ATOM 143 N4 DC D 5 6.681 -4.205 -1.103 1.00 0.00 N ATOM 144 C5 DC D 5 8.727 -5.242 -0.435 1.00 0.00 C ATOM 145 C6 DC D 5 9.291 -6.217 0.329 1.00 0.00 C ATOM 146 H5' DC D 5 12.941 -6.931 2.130 1.00 0.00 H ATOM 147 H5'' DC D 5 13.471 -8.414 1.307 1.00 0.00 H ATOM 148 H4' DC D 5 11.740 -9.087 2.806 1.00 0.00 H ATOM 149 H3' DC D 5 10.679 -8.812 -0.012 1.00 0.00 H ATOM 150 H2' DC D 5 8.462 -9.397 0.868 1.00 0.00 H ATOM 151 H2'' DC D 5 9.221 -9.999 2.451 1.00 0.00 H ATOM 152 H1' DC D 5 8.561 -7.874 3.133 1.00 0.00 H ATOM 153 H41 DC D 5 5.694 -4.063 -1.003 1.00 0.00 H ATOM 154 H42 DC D 5 7.204 -3.631 -1.733 1.00 0.00 H ATOM 155 H5 DC D 5 9.304 -4.688 -1.146 1.00 0.00 H ATOM 156 H6 DC D 5 10.355 -6.346 0.312 1.00 0.00 H TER 157 DC D 5 ATOM 158 N VAL E 1 5.627 -6.706 5.345 1.00 0.00 N ATOM 159 CA VAL E 1 5.987 -5.320 5.697 1.00 0.00 C ATOM 160 C VAL E 1 4.950 -4.361 5.135 1.00 0.00 C ATOM 161 O VAL E 1 3.979 -4.770 4.497 1.00 0.00 O ATOM 162 CB VAL E 1 7.429 -5.027 5.251 1.00 0.00 C ATOM 163 CG1 VAL E 1 7.544 -4.914 3.738 1.00 0.00 C ATOM 164 CG2 VAL E 1 8.020 -3.798 5.933 1.00 0.00 C ATOM 165 H1 VAL E 1 4.984 -7.063 6.020 1.00 0.00 H ATOM 166 H2 VAL E 1 6.454 -7.269 5.338 1.00 0.00 H ATOM 167 H3 VAL E 1 5.206 -6.718 4.438 1.00 0.00 H ATOM 168 HA VAL E 1 5.959 -5.246 6.792 1.00 0.00 H ATOM 169 HB VAL E 1 8.038 -5.885 5.554 1.00 0.00 H ATOM 170 HG11 VAL E 1 7.621 -3.864 3.457 1.00 0.00 H ATOM 171 HG12 VAL E 1 8.432 -5.448 3.400 1.00 0.00 H ATOM 172 HG13 VAL E 1 6.658 -5.350 3.274 1.00 0.00 H ATOM 173 HG21 VAL E 1 9.108 -3.865 5.926 1.00 0.00 H ATOM 174 HG22 VAL E 1 7.708 -2.901 5.398 1.00 0.00 H ATOM 175 HG23 VAL E 1 7.666 -3.748 6.963 1.00 0.00 H ATOM 176 N LYS E 2 5.117 -3.077 5.449 1.00 0.00 N ATOM 177 CA LYS E 2 4.061 -2.098 5.214 1.00 0.00 C ATOM 178 C LYS E 2 4.304 -1.358 3.899 1.00 0.00 C ATOM 179 O LYS E 2 5.326 -0.682 3.744 1.00 0.00 O ATOM 180 CB LYS E 2 3.972 -1.077 6.349 1.00 0.00 C ATOM 181 CG LYS E 2 5.308 -0.423 6.702 1.00 0.00 C ATOM 182 CD LYS E 2 5.502 -0.233 8.194 1.00 0.00 C ATOM 183 CE LYS E 2 5.650 1.170 8.623 1.00 0.00 C ATOM 184 NZ LYS E 2 4.527 1.613 9.459 1.00 0.00 N ATOM 185 H LYS E 2 5.834 -2.825 6.106 1.00 0.00 H ATOM 186 HA LYS E 2 3.096 -2.619 5.147 1.00 0.00 H ATOM 187 HB2 LYS E 2 3.271 -0.293 6.046 1.00 0.00 H ATOM 188 HB3 LYS E 2 3.592 -1.587 7.237 1.00 0.00 H ATOM 189 HG2 LYS E 2 6.122 -1.062 6.343 1.00 0.00 H ATOM 190 HG3 LYS E 2 5.368 0.553 6.209 1.00 0.00 H ATOM 191 HD2 LYS E 2 4.636 -0.678 8.689 1.00 0.00 H ATOM 192 HD3 LYS E 2 6.362 -0.830 8.507 1.00 0.00 H ATOM 193 HE2 LYS E 2 6.589 1.249 9.189 1.00 0.00 H ATOM 194 HE3 LYS E 2 5.725 1.805 7.730 1.00 0.00 H ATOM 195 HZ1 LYS E 2 3.829 1.808 8.814 1.00 0.00 H ATOM 196 HZ2 LYS E 2 4.347 0.837 10.010 1.00 0.00 H ATOM 197 HZ3 LYS E 2 4.882 2.398 9.904 1.00 0.00 H ATOM 198 N CYS E 3 3.242 -1.237 3.109 1.00 0.00 N ATOM 199 CA CYS E 3 3.182 -0.226 2.050 1.00 0.00 C ATOM 200 C CYS E 3 3.268 1.170 2.666 1.00 0.00 C ATOM 201 O CYS E 3 2.390 1.564 3.440 1.00 0.00 O ATOM 202 CB CYS E 3 1.910 -0.408 1.228 1.00 0.00 C ATOM 203 SG CYS E 3 1.817 0.575 -0.285 1.00 0.00 S ATOM 204 H CYS E 3 2.366 -1.639 3.392 1.00 0.00 H ATOM 205 HA CYS E 3 4.038 -0.367 1.386 1.00 0.00 H ATOM 206 HB2 CYS E 3 1.838 -1.467 0.954 1.00 0.00 H ATOM 207 HB3 CYS E 3 1.059 -0.146 1.866 1.00 0.00 H ATOM 208 N PHE E 4 4.054 2.023 2.001 1.00 0.00 N ATOM 209 CA PHE E 4 4.192 3.406 2.424 1.00 0.00 C ATOM 210 C PHE E 4 3.525 4.361 1.449 1.00 0.00 C ATOM 211 O PHE E 4 3.266 5.523 1.778 1.00 0.00 O ATOM 212 CB PHE E 4 5.668 3.846 2.632 1.00 0.00 C ATOM 213 CG PHE E 4 5.865 4.574 3.930 1.00 0.00 C ATOM 214 CD1 PHE E 4 5.597 4.006 5.175 1.00 0.00 C ATOM 215 CD2 PHE E 4 6.271 5.910 3.858 1.00 0.00 C ATOM 216 CE1 PHE E 4 5.803 4.737 6.349 1.00 0.00 C ATOM 217 CE2 PHE E 4 6.477 6.654 5.009 1.00 0.00 C ATOM 218 CZ PHE E 4 6.270 6.060 6.256 1.00 0.00 C ATOM 219 H PHE E 4 4.718 1.660 1.345 1.00 0.00 H ATOM 220 HA PHE E 4 3.689 3.518 3.403 1.00 0.00 H ATOM 221 HB2 PHE E 4 6.297 2.956 2.627 1.00 0.00 H ATOM 222 HB3 PHE E 4 5.947 4.509 1.812 1.00 0.00 H ATOM 223 HD1 PHE E 4 5.250 2.996 5.232 1.00 0.00 H ATOM 224 HD2 PHE E 4 6.436 6.361 2.902 1.00 0.00 H ATOM 225 HE1 PHE E 4 5.607 4.298 7.304 1.00 0.00 H ATOM 226 HE2 PHE E 4 6.806 7.670 4.943 1.00 0.00 H ATOM 227 HZ PHE E 4 6.449 6.624 7.148 1.00 0.00 H ATOM 228 N ASN E 5 3.120 3.831 0.300 1.00 0.00 N ATOM 229 CA ASN E 5 2.304 4.588 -0.644 1.00 0.00 C ATOM 230 C ASN E 5 0.974 4.972 -0.001 1.00 0.00 C ATOM 231 O ASN E 5 0.642 6.151 0.112 1.00 0.00 O ATOM 232 CB ASN E 5 2.155 3.840 -1.969 1.00 0.00 C ATOM 233 CG ASN E 5 1.431 4.642 -3.032 1.00 0.00 C ATOM 234 OD1 ASN E 5 2.033 5.048 -4.039 1.00 0.00 O ATOM 235 ND2 ASN E 5 0.160 4.951 -2.776 1.00 0.00 N ATOM 236 H ASN E 5 3.158 2.838 0.174 1.00 0.00 H ATOM 237 HA ASN E 5 2.833 5.519 -0.870 1.00 0.00 H ATOM 238 HB2 ASN E 5 3.153 3.591 -2.333 1.00 0.00 H ATOM 239 HB3 ASN E 5 1.592 2.924 -1.774 1.00 0.00 H ATOM 240 HD21 ASN E 5 -0.301 4.540 -1.987 1.00 0.00 H ATOM 241 HD22 ASN E 5 -0.364 5.494 -3.432 1.00 0.00 H ATOM 242 N CYS E 6 0.382 3.991 0.684 1.00 0.00 N ATOM 243 CA CYS E 6 -0.868 4.216 1.394 1.00 0.00 C ATOM 244 C CYS E 6 -0.647 4.163 2.902 1.00 0.00 C ATOM 245 O CYS E 6 -1.322 4.859 3.663 1.00 0.00 O ATOM 246 CB CYS E 6 -1.952 3.240 0.944 1.00 0.00 C ATOM 247 SG CYS E 6 -1.499 1.494 1.070 1.00 0.00 S ATOM 248 H CYS E 6 0.694 3.050 0.557 1.00 0.00 H ATOM 249 HA CYS E 6 -1.226 5.232 1.146 1.00 0.00 H ATOM 250 HB2 CYS E 6 -2.839 3.412 1.561 1.00 0.00 H ATOM 251 HB3 CYS E 6 -2.189 3.460 -0.102 1.00 0.00 H ATOM 252 N GLY E 7 0.066 3.121 3.327 1.00 0.00 N ATOM 253 CA GLY E 7 0.277 2.872 4.745 1.00 0.00 C ATOM 254 C GLY E 7 -0.430 1.594 5.178 1.00 0.00 C ATOM 255 O GLY E 7 -0.568 1.312 6.366 1.00 0.00 O ATOM 256 H GLY E 7 0.606 2.598 2.669 1.00 0.00 H ATOM 257 HA2 GLY E 7 1.353 2.779 4.952 1.00 0.00 H ATOM 258 HA3 GLY E 7 -0.115 3.718 5.334 1.00 0.00 H ATOM 259 N LYS E 8 -0.671 0.723 4.197 1.00 0.00 N ATOM 260 CA LYS E 8 -1.351 -0.538 4.460 1.00 0.00 C ATOM 261 C LYS E 8 -0.396 -1.710 4.263 1.00 0.00 C ATOM 262 O LYS E 8 0.671 -1.563 3.666 1.00 0.00 O ATOM 263 CB LYS E 8 -2.566 -0.729 3.549 1.00 0.00 C ATOM 264 CG LYS E 8 -3.628 0.363 3.698 1.00 0.00 C ATOM 265 CD LYS E 8 -5.035 -0.188 3.826 1.00 0.00 C ATOM 266 CE LYS E 8 -5.394 -0.658 5.176 1.00 0.00 C ATOM 267 NZ LYS E 8 -6.760 -0.270 5.551 1.00 0.00 N ATOM 268 H LYS E 8 -0.594 1.024 3.247 1.00 0.00 H ATOM 269 HA LYS E 8 -1.706 -0.547 5.501 1.00 0.00 H ATOM 270 HB2 LYS E 8 -2.215 -0.733 2.514 1.00 0.00 H ATOM 271 HB3 LYS E 8 -3.023 -1.691 3.787 1.00 0.00 H ATOM 272 HG2 LYS E 8 -3.418 0.941 4.603 1.00 0.00 H ATOM 273 HG3 LYS E 8 -3.584 1.022 2.825 1.00 0.00 H ATOM 274 HD2 LYS E 8 -5.720 0.608 3.521 1.00 0.00 H ATOM 275 HD3 LYS E 8 -5.161 -0.985 3.089 1.00 0.00 H ATOM 276 HE2 LYS E 8 -5.302 -1.752 5.185 1.00 0.00 H ATOM 277 HE3 LYS E 8 -4.677 -0.240 5.896 1.00 0.00 H ATOM 278 HZ1 LYS E 8 -7.301 -0.621 4.826 1.00 0.00 H ATOM 279 HZ2 LYS E 8 -6.893 -0.725 6.396 1.00 0.00 H ATOM 280 HZ3 LYS E 8 -6.714 0.698 5.574 1.00 0.00 H ATOM 281 N GLU E 9 -0.703 -2.815 4.936 1.00 0.00 N ATOM 282 CA GLU E 9 0.212 -3.946 5.000 1.00 0.00 C ATOM 283 C GLU E 9 -0.008 -4.876 3.810 1.00 0.00 C ATOM 284 O GLU E 9 -1.131 -5.305 3.544 1.00 0.00 O ATOM 285 CB GLU E 9 -0.046 -4.673 6.327 1.00 0.00 C ATOM 286 CG GLU E 9 0.618 -5.856 6.740 1.00 0.00 C ATOM 287 CD GLU E 9 -0.056 -6.690 7.788 1.00 0.00 C ATOM 288 OE1 GLU E 9 -1.097 -7.298 7.613 1.00 0.00 O ATOM 289 OE2 GLU E 9 0.566 -6.681 8.871 1.00 0.00 O ATOM 290 H GLU E 9 -1.505 -2.827 5.530 1.00 0.00 H ATOM 291 HA GLU E 9 1.252 -3.587 4.991 1.00 0.00 H ATOM 292 HB2 GLU E 9 -0.052 -3.889 7.089 1.00 0.00 H ATOM 293 HB3 GLU E 9 -1.118 -4.877 6.261 1.00 0.00 H ATOM 294 HG2 GLU E 9 0.808 -6.497 5.874 1.00 0.00 H ATOM 295 HG3 GLU E 9 1.572 -5.511 7.152 1.00 0.00 H ATOM 296 N GLY E 10 1.100 -5.348 3.243 1.00 0.00 N ATOM 297 CA GLY E 10 1.056 -6.442 2.281 1.00 0.00 C ATOM 298 C GLY E 10 1.808 -6.063 1.010 1.00 0.00 C ATOM 299 O GLY E 10 2.679 -6.804 0.549 1.00 0.00 O ATOM 300 H GLY E 10 1.993 -5.084 3.608 1.00 0.00 H ATOM 301 HA2 GLY E 10 1.516 -7.340 2.718 1.00 0.00 H ATOM 302 HA3 GLY E 10 0.012 -6.674 2.028 1.00 0.00 H ATOM 303 N HIS E 11 1.299 -5.039 0.329 1.00 0.00 N ATOM 304 CA HIS E 11 1.702 -4.764 -1.048 1.00 0.00 C ATOM 305 C HIS E 11 2.704 -3.618 -1.089 1.00 0.00 C ATOM 306 O HIS E 11 3.154 -3.128 -0.053 1.00 0.00 O ATOM 307 CB HIS E 11 0.512 -4.437 -1.984 1.00 0.00 C ATOM 308 CG HIS E 11 -0.224 -3.194 -1.571 1.00 0.00 C ATOM 309 ND1 HIS E 11 -1.260 -3.174 -0.673 1.00 0.00 N ATOM 310 CD2 HIS E 11 0.098 -1.894 -1.797 1.00 0.00 C ATOM 311 CE1 HIS E 11 -1.538 -1.918 -0.355 1.00 0.00 C ATOM 312 NE2 HIS E 11 -0.729 -1.123 -1.021 1.00 0.00 N ATOM 313 H HIS E 11 0.485 -4.572 0.674 1.00 0.00 H ATOM 314 HA HIS E 11 2.197 -5.663 -1.446 1.00 0.00 H ATOM 315 HB2 HIS E 11 0.895 -4.295 -2.997 1.00 0.00 H ATOM 316 HB3 HIS E 11 -0.186 -5.278 -1.967 1.00 0.00 H ATOM 317 HD1 HIS E 11 -1.700 -3.965 -0.248 1.00 0.00 H ATOM 318 HD2 HIS E 11 0.895 -1.536 -2.417 1.00 0.00 H ATOM 319 HE1 HIS E 11 -2.259 -1.603 0.372 1.00 0.00 H ATOM 320 N ILE E 12 3.191 -3.332 -2.292 1.00 0.00 N ATOM 321 CA ILE E 12 4.236 -2.335 -2.477 1.00 0.00 C ATOM 322 C ILE E 12 3.625 -1.001 -2.897 1.00 0.00 C ATOM 323 O ILE E 12 2.724 -0.957 -3.743 1.00 0.00 O ATOM 324 CB ILE E 12 5.298 -2.850 -3.520 1.00 0.00 C ATOM 325 CG1 ILE E 12 6.407 -1.780 -3.698 1.00 0.00 C ATOM 326 CG2 ILE E 12 4.661 -3.256 -4.867 1.00 0.00 C ATOM 327 CD1 ILE E 12 7.844 -2.351 -3.779 1.00 0.00 C ATOM 328 H ILE E 12 2.867 -3.831 -3.093 1.00 0.00 H ATOM 329 HA ILE E 12 4.755 -2.185 -1.519 1.00 0.00 H ATOM 330 HB ILE E 12 5.768 -3.740 -3.091 1.00 0.00 H ATOM 331 HG12 ILE E 12 6.201 -1.230 -4.624 1.00 0.00 H ATOM 332 HG13 ILE E 12 6.355 -1.092 -2.849 1.00 0.00 H ATOM 333 HG21 ILE E 12 3.771 -3.828 -4.649 1.00 0.00 H ATOM 334 HG22 ILE E 12 4.423 -2.348 -5.402 1.00 0.00 H ATOM 335 HG23 ILE E 12 5.387 -3.848 -5.406 1.00 0.00 H ATOM 336 HD11 ILE E 12 8.146 -2.320 -4.815 1.00 0.00 H ATOM 337 HD12 ILE E 12 7.814 -3.362 -3.405 1.00 0.00 H ATOM 338 HD13 ILE E 12 8.474 -1.722 -3.166 1.00 0.00 H ATOM 339 N ALA E 13 4.359 0.057 -2.607 1.00 0.00 N ATOM 340 CA ALA E 13 4.045 1.400 -3.083 1.00 0.00 C ATOM 341 C ALA E 13 3.936 1.448 -4.593 1.00 0.00 C ATOM 342 O ALA E 13 3.021 2.052 -5.155 1.00 0.00 O ATOM 343 CB ALA E 13 5.177 2.316 -2.584 1.00 0.00 C ATOM 344 H ALA E 13 5.173 -0.016 -2.028 1.00 0.00 H ATOM 345 HA ALA E 13 3.113 1.742 -2.632 1.00 0.00 H ATOM 346 HB1 ALA E 13 5.169 3.223 -3.132 1.00 0.00 H ATOM 347 HB2 ALA E 13 5.023 2.474 -1.521 1.00 0.00 H ATOM 348 HB3 ALA E 13 6.114 1.763 -2.740 1.00 0.00 H ATOM 349 N ARG E 14 4.913 0.835 -5.265 1.00 0.00 N ATOM 350 CA ARG E 14 5.048 0.989 -6.710 1.00 0.00 C ATOM 351 C ARG E 14 3.811 0.457 -7.421 1.00 0.00 C ATOM 352 O ARG E 14 3.628 0.646 -8.621 1.00 0.00 O ATOM 353 CB ARG E 14 6.301 0.277 -7.237 1.00 0.00 C ATOM 354 CG ARG E 14 7.100 1.072 -8.260 1.00 0.00 C ATOM 355 CD ARG E 14 6.843 0.597 -9.650 1.00 0.00 C ATOM 356 NE ARG E 14 6.122 1.582 -10.442 1.00 0.00 N ATOM 357 CZ ARG E 14 6.715 2.383 -11.330 1.00 0.00 C ATOM 358 NH1 ARG E 14 8.040 2.469 -11.413 1.00 0.00 N ATOM 359 NH2 ARG E 14 5.963 3.154 -12.115 1.00 0.00 N ATOM 360 H ARG E 14 5.711 0.496 -4.762 1.00 0.00 H ATOM 361 HA ARG E 14 5.149 2.061 -6.938 1.00 0.00 H ATOM 362 HB2 ARG E 14 6.950 0.065 -6.384 1.00 0.00 H ATOM 363 HB3 ARG E 14 5.985 -0.660 -7.702 1.00 0.00 H ATOM 364 HG2 ARG E 14 6.819 2.128 -8.190 1.00 0.00 H ATOM 365 HG3 ARG E 14 8.166 0.964 -8.040 1.00 0.00 H ATOM 366 HD2 ARG E 14 7.802 0.387 -10.133 1.00 0.00 H ATOM 367 HD3 ARG E 14 6.251 -0.323 -9.603 1.00 0.00 H ATOM 368 HE ARG E 14 5.135 1.668 -10.310 1.00 0.00 H ATOM 369 HH11 ARG E 14 8.616 1.911 -10.814 1.00 0.00 H ATOM 370 HH12 ARG E 14 8.461 3.090 -12.073 1.00 0.00 H ATOM 371 HH21 ARG E 14 4.966 3.113 -12.048 1.00 0.00 H ATOM 372 HH22 ARG E 14 6.396 3.774 -12.770 1.00 0.00 H ATOM 373 N ASN E 15 2.967 -0.222 -6.650 1.00 0.00 N ATOM 374 CA ASN E 15 1.882 -1.018 -7.258 1.00 0.00 C ATOM 375 C ASN E 15 0.547 -0.599 -6.679 1.00 0.00 C ATOM 376 O ASN E 15 -0.455 -1.317 -6.777 1.00 0.00 O ATOM 377 CB ASN E 15 2.258 -2.484 -7.249 1.00 0.00 C ATOM 378 CG ASN E 15 1.333 -3.459 -6.569 1.00 0.00 C ATOM 379 OD1 ASN E 15 0.771 -4.363 -7.212 1.00 0.00 O ATOM 380 ND2 ASN E 15 1.146 -3.293 -5.257 1.00 0.00 N ATOM 381 H ASN E 15 3.274 -0.546 -5.751 1.00 0.00 H ATOM 382 HA ASN E 15 1.868 -0.714 -8.329 1.00 0.00 H ATOM 383 HB2 ASN E 15 2.400 -2.803 -8.294 1.00 0.00 H ATOM 384 HB3 ASN E 15 3.251 -2.564 -6.752 1.00 0.00 H ATOM 385 HD21 ASN E 15 1.614 -2.550 -4.780 1.00 0.00 H ATOM 386 HD22 ASN E 15 0.538 -3.907 -4.755 1.00 0.00 H ATOM 387 N CYS E 16 0.523 0.552 -6.018 1.00 0.00 N ATOM 388 CA CYS E 16 -0.540 0.847 -5.044 1.00 0.00 C ATOM 389 C CYS E 16 -1.784 1.336 -5.773 1.00 0.00 C ATOM 390 O CYS E 16 -1.708 2.207 -6.644 1.00 0.00 O ATOM 391 CB CYS E 16 -0.023 1.862 -4.027 1.00 0.00 C ATOM 392 SG CYS E 16 -1.094 2.162 -2.611 1.00 0.00 S ATOM 393 H CYS E 16 1.370 1.076 -5.910 1.00 0.00 H ATOM 394 HA CYS E 16 -0.783 -0.074 -4.512 1.00 0.00 H ATOM 395 HB2 CYS E 16 0.943 1.485 -3.653 1.00 0.00 H ATOM 396 HB3 CYS E 16 0.152 2.801 -4.556 1.00 0.00 H ATOM 397 N ARG E 17 -2.945 0.944 -5.251 1.00 0.00 N ATOM 398 CA ARG E 17 -4.207 1.559 -5.643 1.00 0.00 C ATOM 399 C ARG E 17 -4.833 2.291 -4.460 1.00 0.00 C ATOM 400 O ARG E 17 -6.042 2.517 -4.421 1.00 0.00 O ATOM 401 CB ARG E 17 -5.196 0.518 -6.189 1.00 0.00 C ATOM 402 CG ARG E 17 -5.996 0.978 -7.398 1.00 0.00 C ATOM 403 CD ARG E 17 -7.022 1.994 -7.029 1.00 0.00 C ATOM 404 NE ARG E 17 -8.026 1.455 -6.120 1.00 0.00 N ATOM 405 CZ ARG E 17 -9.106 0.790 -6.538 1.00 0.00 C ATOM 406 NH1 ARG E 17 -9.225 0.380 -7.796 1.00 0.00 N ATOM 407 NH2 ARG E 17 -10.058 0.477 -5.658 1.00 0.00 N ATOM 408 H ARG E 17 -2.948 0.348 -4.449 1.00 0.00 H ATOM 409 HA ARG E 17 -4.015 2.290 -6.441 1.00 0.00 H ATOM 410 HB2 ARG E 17 -4.625 -0.369 -6.472 1.00 0.00 H ATOM 411 HB3 ARG E 17 -5.895 0.268 -5.388 1.00 0.00 H ATOM 412 HG2 ARG E 17 -5.313 1.415 -8.134 1.00 0.00 H ATOM 413 HG3 ARG E 17 -6.499 0.112 -7.841 1.00 0.00 H ATOM 414 HD2 ARG E 17 -6.524 2.838 -6.543 1.00 0.00 H ATOM 415 HD3 ARG E 17 -7.520 2.340 -7.940 1.00 0.00 H ATOM 416 HE ARG E 17 -7.917 1.616 -5.140 1.00 0.00 H ATOM 417 HH11 ARG E 17 -8.510 0.594 -8.462 1.00 0.00 H ATOM 418 HH12 ARG E 17 -10.030 -0.143 -8.078 1.00 0.00 H ATOM 419 HH21 ARG E 17 -9.971 0.765 -4.704 1.00 0.00 H ATOM 420 HH22 ARG E 17 -10.858 -0.045 -5.952 1.00 0.00 H ATOM 421 N ALA E 18 -4.043 2.413 -3.394 1.00 0.00 N ATOM 422 CA ALA E 18 -4.536 2.961 -2.139 1.00 0.00 C ATOM 423 C ALA E 18 -5.663 2.093 -1.585 1.00 0.00 C ATOM 424 O ALA E 18 -5.427 1.307 -0.656 1.00 0.00 O ATOM 425 CB ALA E 18 -4.999 4.401 -2.334 1.00 0.00 C ATOM 426 OXT ALA E 18 -6.834 2.327 -1.918 1.00 0.00 O ATOM 427 H ALA E 18 -3.063 2.254 -3.490 1.00 0.00 H ATOM 428 HA ALA E 18 -3.715 2.967 -1.404 1.00 0.00 H ATOM 429 HB1 ALA E 18 -5.668 4.660 -1.521 1.00 0.00 H ATOM 430 HB2 ALA E 18 -5.516 4.471 -3.285 1.00 0.00 H ATOM 431 HB3 ALA E 18 -4.128 5.047 -2.328 1.00 0.00 H TER 432 ALA E 18 HETATM 433 ZN ZN E 19 -0.402 0.857 -0.846 1.00 0.00 ZN ENDMDL MODEL 14 ATOM 1 OP3 DA D 1 1.405 6.205 -7.166 1.00 0.00 O ATOM 2 P DA D 1 2.452 6.519 -8.169 1.00 0.00 P ATOM 3 OP1 DA D 1 1.823 7.346 -9.230 1.00 0.00 O ATOM 4 OP2 DA D 1 3.103 5.236 -8.544 1.00 0.00 O ATOM 5 O5' DA D 1 3.562 7.426 -7.445 1.00 0.00 O ATOM 6 C5' DA D 1 4.349 8.333 -8.228 1.00 0.00 C ATOM 7 C4' DA D 1 5.764 8.410 -7.711 1.00 0.00 C ATOM 8 O4' DA D 1 5.816 9.157 -6.468 1.00 0.00 O ATOM 9 C3' DA D 1 6.436 7.073 -7.377 1.00 0.00 C ATOM 10 O3' DA D 1 7.053 6.552 -8.559 1.00 0.00 O ATOM 11 C2' DA D 1 7.509 7.512 -6.387 1.00 0.00 C ATOM 12 C1' DA D 1 6.759 8.572 -5.607 1.00 0.00 C ATOM 13 N9 DA D 1 6.063 8.051 -4.392 1.00 0.00 N ATOM 14 C8 DA D 1 4.766 7.643 -4.271 1.00 0.00 C ATOM 15 N7 DA D 1 4.443 7.280 -3.069 1.00 0.00 N ATOM 16 C5 DA D 1 5.590 7.522 -2.326 1.00 0.00 C ATOM 17 C6 DA D 1 5.894 7.342 -0.968 1.00 0.00 C ATOM 18 N6 DA D 1 5.030 6.838 -0.076 1.00 0.00 N ATOM 19 N1 DA D 1 7.131 7.682 -0.561 1.00 0.00 N ATOM 20 C2 DA D 1 7.993 8.166 -1.451 1.00 0.00 C ATOM 21 N3 DA D 1 7.822 8.378 -2.740 1.00 0.00 N ATOM 22 C4 DA D 1 6.577 8.030 -3.123 1.00 0.00 C ATOM 23 H5' DA D 1 3.893 9.329 -8.204 1.00 0.00 H ATOM 24 H5'' DA D 1 4.364 7.992 -9.273 1.00 0.00 H ATOM 25 H4' DA D 1 6.394 8.949 -8.434 1.00 0.00 H ATOM 26 H3' DA D 1 5.688 6.368 -7.012 1.00 0.00 H ATOM 27 H2' DA D 1 7.773 6.662 -5.737 1.00 0.00 H ATOM 28 H2'' DA D 1 8.354 7.955 -6.937 1.00 0.00 H ATOM 29 H1' DA D 1 7.494 9.339 -5.268 1.00 0.00 H ATOM 30 H8 DA D 1 4.106 7.547 -5.108 1.00 0.00 H ATOM 31 H61 DA D 1 5.320 6.681 0.869 1.00 0.00 H ATOM 32 H62 DA D 1 4.123 6.536 -0.373 1.00 0.00 H ATOM 33 H2 DA D 1 8.971 8.388 -1.077 1.00 0.00 H ATOM 34 P DC D 2 7.968 5.291 -8.125 1.00 0.00 P ATOM 35 OP1 DC D 2 8.912 4.997 -9.230 1.00 0.00 O ATOM 36 OP2 DC D 2 7.048 4.212 -7.658 1.00 0.00 O ATOM 37 O5' DC D 2 8.841 5.740 -6.851 1.00 0.00 O ATOM 38 C5' DC D 2 10.063 6.461 -7.050 1.00 0.00 C ATOM 39 C4' DC D 2 11.073 6.074 -5.991 1.00 0.00 C ATOM 40 O4' DC D 2 10.723 6.682 -4.724 1.00 0.00 O ATOM 41 C3' DC D 2 11.161 4.575 -5.679 1.00 0.00 C ATOM 42 O3' DC D 2 12.113 3.972 -6.567 1.00 0.00 O ATOM 43 C2' DC D 2 11.710 4.589 -4.257 1.00 0.00 C ATOM 44 C1' DC D 2 10.959 5.771 -3.683 1.00 0.00 C ATOM 45 N1 DC D 2 9.669 5.409 -3.024 1.00 0.00 N ATOM 46 C2 DC D 2 9.688 5.201 -1.644 1.00 0.00 C ATOM 47 O2 DC D 2 10.776 5.216 -1.056 1.00 0.00 O ATOM 48 N3 DC D 2 8.522 4.899 -1.018 1.00 0.00 N ATOM 49 C4 DC D 2 7.367 4.881 -1.696 1.00 0.00 C ATOM 50 N4 DC D 2 6.259 4.579 -1.037 1.00 0.00 N ATOM 51 C5 DC D 2 7.323 5.131 -3.104 1.00 0.00 C ATOM 52 C6 DC D 2 8.511 5.342 -3.730 1.00 0.00 C ATOM 53 H5' DC D 2 9.875 7.541 -6.988 1.00 0.00 H ATOM 54 H5'' DC D 2 10.471 6.239 -8.041 1.00 0.00 H ATOM 55 H4' DC D 2 12.065 6.441 -6.271 1.00 0.00 H ATOM 56 H3' DC D 2 10.185 4.110 -5.825 1.00 0.00 H ATOM 57 H2' DC D 2 11.417 3.656 -3.748 1.00 0.00 H ATOM 58 H2'' DC D 2 12.790 4.785 -4.282 1.00 0.00 H ATOM 59 H1' DC D 2 11.606 6.243 -2.902 1.00 0.00 H ATOM 60 H41 DC D 2 6.291 4.408 -0.053 1.00 0.00 H ATOM 61 H42 DC D 2 5.384 4.538 -1.522 1.00 0.00 H ATOM 62 H5 DC D 2 6.405 5.078 -3.654 1.00 0.00 H ATOM 63 H6 DC D 2 8.514 5.586 -4.774 1.00 0.00 H ATOM 64 P DG D 3 12.339 2.444 -6.080 1.00 0.00 P ATOM 65 OP1 DG D 3 13.576 1.927 -6.714 1.00 0.00 O ATOM 66 OP2 DG D 3 11.058 1.709 -6.295 1.00 0.00 O ATOM 67 O5' DG D 3 12.592 2.479 -4.491 1.00 0.00 O ATOM 68 C5' DG D 3 13.893 2.839 -4.000 1.00 0.00 C ATOM 69 C4' DG D 3 14.173 2.089 -2.716 1.00 0.00 C ATOM 70 O4' DG D 3 13.435 2.686 -1.622 1.00 0.00 O ATOM 71 C3' DG D 3 13.723 0.619 -2.717 1.00 0.00 C ATOM 72 O3' DG D 3 14.785 -0.192 -3.228 1.00 0.00 O ATOM 73 C2' DG D 3 13.531 0.361 -1.227 1.00 0.00 C ATOM 74 C1' DG D 3 12.924 1.676 -0.793 1.00 0.00 C ATOM 75 N9 DG D 3 11.430 1.701 -0.829 1.00 0.00 N ATOM 76 C8 DG D 3 10.588 2.017 -1.872 1.00 0.00 C ATOM 77 N7 DG D 3 9.319 2.039 -1.537 1.00 0.00 N ATOM 78 C5 DG D 3 9.317 1.608 -0.209 1.00 0.00 C ATOM 79 C6 DG D 3 8.229 1.338 0.660 1.00 0.00 C ATOM 80 O6 DG D 3 7.024 1.446 0.443 1.00 0.00 O ATOM 81 N1 DG D 3 8.674 0.879 1.908 1.00 0.00 N ATOM 82 C2 DG D 3 9.998 0.716 2.270 1.00 0.00 C ATOM 83 N2 DG D 3 10.214 0.265 3.505 1.00 0.00 N ATOM 84 N3 DG D 3 11.016 0.981 1.455 1.00 0.00 N ATOM 85 C4 DG D 3 10.602 1.420 0.237 1.00 0.00 C ATOM 86 H5' DG D 3 13.937 3.917 -3.810 1.00 0.00 H ATOM 87 H5'' DG D 3 14.652 2.584 -4.748 1.00 0.00 H ATOM 88 H4' DG D 3 15.233 2.145 -2.472 1.00 0.00 H ATOM 89 H3' DG D 3 12.843 0.511 -3.351 1.00 0.00 H ATOM 90 H2' DG D 3 12.813 -0.466 -1.092 1.00 0.00 H ATOM 91 H2'' DG D 3 14.509 0.208 -0.750 1.00 0.00 H ATOM 92 H1' DG D 3 13.229 1.864 0.268 1.00 0.00 H ATOM 93 H8 DG D 3 10.945 2.408 -2.807 1.00 0.00 H ATOM 94 H1 DG D 3 7.981 0.680 2.600 1.00 0.00 H ATOM 95 H21 DG D 3 9.444 0.094 4.120 1.00 0.00 H ATOM 96 H22 DG D 3 11.150 0.140 3.837 1.00 0.00 H ATOM 97 P DC D 4 14.372 -1.741 -3.014 1.00 0.00 P ATOM 98 OP1 DC D 4 15.588 -2.576 -3.161 1.00 0.00 O ATOM 99 OP2 DC D 4 13.199 -2.020 -3.893 1.00 0.00 O ATOM 100 O5' DC D 4 13.861 -1.898 -1.495 1.00 0.00 O ATOM 101 C5' DC D 4 14.830 -2.001 -0.442 1.00 0.00 C ATOM 102 C4' DC D 4 14.287 -2.891 0.659 1.00 0.00 C ATOM 103 O4' DC D 4 13.303 -2.154 1.435 1.00 0.00 O ATOM 104 C3' DC D 4 13.529 -4.139 0.178 1.00 0.00 C ATOM 105 O3' DC D 4 14.458 -5.215 0.023 1.00 0.00 O ATOM 106 C2' DC D 4 12.609 -4.409 1.363 1.00 0.00 C ATOM 107 C1' DC D 4 12.226 -2.997 1.747 1.00 0.00 C ATOM 108 N1 DC D 4 10.980 -2.502 1.095 1.00 0.00 N ATOM 109 C2 DC D 4 9.783 -2.659 1.795 1.00 0.00 C ATOM 110 O2 DC D 4 9.795 -3.280 2.864 1.00 0.00 O ATOM 111 N3 DC D 4 8.637 -2.198 1.234 1.00 0.00 N ATOM 112 C4 DC D 4 8.666 -1.541 0.069 1.00 0.00 C ATOM 113 N4 DC D 4 7.521 -1.103 -0.435 1.00 0.00 N ATOM 114 C5 DC D 4 9.889 -1.339 -0.649 1.00 0.00 C ATOM 115 C6 DC D 4 11.011 -1.892 -0.117 1.00 0.00 C ATOM 116 H5' DC D 4 15.046 -1.010 -0.034 1.00 0.00 H ATOM 117 H5'' DC D 4 15.759 -2.429 -0.833 1.00 0.00 H ATOM 118 H4' DC D 4 15.088 -3.185 1.333 1.00 0.00 H ATOM 119 H3' DC D 4 13.051 -3.924 -0.779 1.00 0.00 H ATOM 120 H2' DC D 4 11.729 -4.972 1.012 1.00 0.00 H ATOM 121 H2'' DC D 4 13.181 -4.893 2.166 1.00 0.00 H ATOM 122 H1' DC D 4 12.047 -2.982 2.854 1.00 0.00 H ATOM 123 H41 DC D 4 6.673 -1.206 0.089 1.00 0.00 H ATOM 124 H42 DC D 4 7.515 -0.600 -1.302 1.00 0.00 H ATOM 125 H5 DC D 4 9.908 -0.847 -1.600 1.00 0.00 H ATOM 126 H6 DC D 4 11.954 -1.724 -0.598 1.00 0.00 H ATOM 127 P DC D 5 13.631 -6.562 -0.304 1.00 0.00 P ATOM 128 OP1 DC D 5 14.533 -7.725 -0.107 1.00 0.00 O ATOM 129 OP2 DC D 5 12.982 -6.382 -1.635 1.00 0.00 O ATOM 130 O5' DC D 5 12.444 -6.694 0.778 1.00 0.00 O ATOM 131 C5' DC D 5 12.742 -7.213 2.078 1.00 0.00 C ATOM 132 C4' DC D 5 11.536 -7.927 2.649 1.00 0.00 C ATOM 133 O4' DC D 5 10.570 -6.944 3.111 1.00 0.00 O ATOM 134 C3' DC D 5 10.750 -8.816 1.680 1.00 0.00 C ATOM 135 O3' DC D 5 11.275 -10.146 1.726 1.00 0.00 O ATOM 136 C2' DC D 5 9.357 -8.802 2.310 1.00 0.00 C ATOM 137 C1' DC D 5 9.277 -7.369 2.787 1.00 0.00 C ATOM 138 N1 DC D 5 8.655 -6.434 1.803 1.00 0.00 N ATOM 139 C2 DC D 5 7.266 -6.303 1.832 1.00 0.00 C ATOM 140 O2 DC D 5 6.620 -6.964 2.653 1.00 0.00 O ATOM 141 N3 DC D 5 6.674 -5.462 0.947 1.00 0.00 N ATOM 142 C4 DC D 5 7.409 -4.772 0.065 1.00 0.00 C ATOM 143 N4 DC D 5 6.785 -3.962 -0.776 1.00 0.00 N ATOM 144 C5 DC D 5 8.833 -4.921 -0.003 1.00 0.00 C ATOM 145 C6 DC D 5 9.395 -5.841 0.827 1.00 0.00 C ATOM 146 H5' DC D 5 13.014 -6.383 2.749 1.00 0.00 H ATOM 147 H5'' DC D 5 13.589 -7.900 2.024 1.00 0.00 H ATOM 148 H4' DC D 5 11.835 -8.519 3.519 1.00 0.00 H ATOM 149 H3' DC D 5 10.836 -8.424 0.666 1.00 0.00 H ATOM 150 H2' DC D 5 8.609 -9.000 1.528 1.00 0.00 H ATOM 151 H2'' DC D 5 9.342 -9.497 3.160 1.00 0.00 H ATOM 152 H1' DC D 5 8.628 -7.349 3.704 1.00 0.00 H ATOM 153 H41 DC D 5 5.794 -3.834 -0.707 1.00 0.00 H ATOM 154 H42 DC D 5 7.312 -3.416 -1.426 1.00 0.00 H ATOM 155 H5 DC D 5 9.417 -4.398 -0.732 1.00 0.00 H ATOM 156 H6 DC D 5 10.462 -5.951 0.841 1.00 0.00 H TER 157 DC D 5 ATOM 158 N VAL E 1 6.008 -6.590 5.955 1.00 0.00 N ATOM 159 CA VAL E 1 6.133 -5.135 6.179 1.00 0.00 C ATOM 160 C VAL E 1 4.998 -4.411 5.478 1.00 0.00 C ATOM 161 O VAL E 1 4.120 -5.027 4.872 1.00 0.00 O ATOM 162 CB VAL E 1 7.543 -4.671 5.783 1.00 0.00 C ATOM 163 CG1 VAL E 1 7.731 -4.623 4.274 1.00 0.00 C ATOM 164 CG2 VAL E 1 7.933 -3.342 6.420 1.00 0.00 C ATOM 165 H1 VAL E 1 5.525 -7.001 6.727 1.00 0.00 H ATOM 166 H2 VAL E 1 5.494 -6.749 5.113 1.00 0.00 H ATOM 167 H3 VAL E 1 6.919 -6.990 5.875 1.00 0.00 H ATOM 168 HA VAL E 1 6.025 -4.970 7.260 1.00 0.00 H ATOM 169 HB VAL E 1 8.245 -5.424 6.164 1.00 0.00 H ATOM 170 HG11 VAL E 1 6.823 -4.986 3.787 1.00 0.00 H ATOM 171 HG12 VAL E 1 8.573 -5.249 3.989 1.00 0.00 H ATOM 172 HG13 VAL E 1 7.918 -3.593 3.965 1.00 0.00 H ATOM 173 HG21 VAL E 1 7.650 -2.524 5.758 1.00 0.00 H ATOM 174 HG22 VAL E 1 7.415 -3.231 7.374 1.00 0.00 H ATOM 175 HG23 VAL E 1 9.009 -3.319 6.587 1.00 0.00 H ATOM 176 N LYS E 2 5.017 -3.080 5.567 1.00 0.00 N ATOM 177 CA LYS E 2 3.879 -2.282 5.125 1.00 0.00 C ATOM 178 C LYS E 2 4.195 -1.597 3.792 1.00 0.00 C ATOM 179 O LYS E 2 5.224 -0.919 3.675 1.00 0.00 O ATOM 180 CB LYS E 2 3.493 -1.217 6.150 1.00 0.00 C ATOM 181 CG LYS E 2 4.663 -0.360 6.631 1.00 0.00 C ATOM 182 CD LYS E 2 4.702 -0.198 8.140 1.00 0.00 C ATOM 183 CE LYS E 2 3.635 0.654 8.697 1.00 0.00 C ATOM 184 NZ LYS E 2 2.306 0.269 8.205 1.00 0.00 N ATOM 185 H LYS E 2 5.644 -2.651 6.226 1.00 0.00 H ATOM 186 HA LYS E 2 3.014 -2.941 4.976 1.00 0.00 H ATOM 187 HB2 LYS E 2 2.746 -0.562 5.696 1.00 0.00 H ATOM 188 HB3 LYS E 2 3.056 -1.723 7.018 1.00 0.00 H ATOM 189 HG2 LYS E 2 5.602 -0.834 6.329 1.00 0.00 H ATOM 190 HG3 LYS E 2 4.592 0.631 6.172 1.00 0.00 H ATOM 191 HD2 LYS E 2 4.633 -1.199 8.572 1.00 0.00 H ATOM 192 HD3 LYS E 2 5.689 0.180 8.420 1.00 0.00 H ATOM 193 HE2 LYS E 2 3.669 0.559 9.790 1.00 0.00 H ATOM 194 HE3 LYS E 2 3.844 1.699 8.429 1.00 0.00 H ATOM 195 HZ1 LYS E 2 1.700 0.767 8.776 1.00 0.00 H ATOM 196 HZ2 LYS E 2 2.318 0.573 7.285 1.00 0.00 H ATOM 197 HZ3 LYS E 2 2.288 -0.689 8.352 1.00 0.00 H ATOM 198 N CYS E 3 3.153 -1.439 2.980 1.00 0.00 N ATOM 199 CA CYS E 3 3.132 -0.426 1.922 1.00 0.00 C ATOM 200 C CYS E 3 3.297 0.964 2.530 1.00 0.00 C ATOM 201 O CYS E 3 2.442 1.412 3.302 1.00 0.00 O ATOM 202 CB CYS E 3 1.836 -0.545 1.123 1.00 0.00 C ATOM 203 SG CYS E 3 1.753 0.446 -0.385 1.00 0.00 S ATOM 204 H CYS E 3 2.273 -1.860 3.216 1.00 0.00 H ATOM 205 HA CYS E 3 3.966 -0.613 1.242 1.00 0.00 H ATOM 206 HB2 CYS E 3 1.710 -1.599 0.848 1.00 0.00 H ATOM 207 HB3 CYS E 3 1.013 -0.246 1.780 1.00 0.00 H ATOM 208 N PHE E 4 4.136 1.767 1.869 1.00 0.00 N ATOM 209 CA PHE E 4 4.358 3.138 2.295 1.00 0.00 C ATOM 210 C PHE E 4 3.763 4.138 1.317 1.00 0.00 C ATOM 211 O PHE E 4 3.715 5.341 1.595 1.00 0.00 O ATOM 212 CB PHE E 4 5.858 3.482 2.516 1.00 0.00 C ATOM 213 CG PHE E 4 6.160 3.802 3.952 1.00 0.00 C ATOM 214 CD1 PHE E 4 6.336 2.724 4.823 1.00 0.00 C ATOM 215 CD2 PHE E 4 6.232 5.102 4.449 1.00 0.00 C ATOM 216 CE1 PHE E 4 6.552 2.928 6.177 1.00 0.00 C ATOM 217 CE2 PHE E 4 6.447 5.332 5.811 1.00 0.00 C ATOM 218 CZ PHE E 4 6.570 4.232 6.678 1.00 0.00 C ATOM 219 H PHE E 4 4.778 1.364 1.217 1.00 0.00 H ATOM 220 HA PHE E 4 3.856 3.282 3.270 1.00 0.00 H ATOM 221 HB2 PHE E 4 6.457 2.623 2.213 1.00 0.00 H ATOM 222 HB3 PHE E 4 6.107 4.348 1.903 1.00 0.00 H ATOM 223 HD1 PHE E 4 6.295 1.725 4.441 1.00 0.00 H ATOM 224 HD2 PHE E 4 6.110 5.930 3.783 1.00 0.00 H ATOM 225 HE1 PHE E 4 6.673 2.095 6.836 1.00 0.00 H ATOM 226 HE2 PHE E 4 6.488 6.330 6.194 1.00 0.00 H ATOM 227 HZ PHE E 4 6.712 4.395 7.725 1.00 0.00 H ATOM 228 N ASN E 5 3.161 3.626 0.249 1.00 0.00 N ATOM 229 CA ASN E 5 2.288 4.435 -0.596 1.00 0.00 C ATOM 230 C ASN E 5 1.031 4.828 0.171 1.00 0.00 C ATOM 231 O ASN E 5 0.596 5.979 0.128 1.00 0.00 O ATOM 232 CB ASN E 5 2.018 3.755 -1.935 1.00 0.00 C ATOM 233 CG ASN E 5 1.189 4.602 -2.883 1.00 0.00 C ATOM 234 OD1 ASN E 5 1.704 5.116 -3.888 1.00 0.00 O ATOM 235 ND2 ASN E 5 -0.058 4.871 -2.493 1.00 0.00 N ATOM 236 H ASN E 5 3.141 2.637 0.120 1.00 0.00 H ATOM 237 HA ASN E 5 2.826 5.365 -0.825 1.00 0.00 H ATOM 238 HB2 ASN E 5 2.978 3.539 -2.410 1.00 0.00 H ATOM 239 HB3 ASN E 5 1.483 2.822 -1.742 1.00 0.00 H ATOM 240 HD21 ASN E 5 -0.436 4.417 -1.685 1.00 0.00 H ATOM 241 HD22 ASN E 5 -0.647 5.441 -3.066 1.00 0.00 H ATOM 242 N CYS E 6 0.327 3.809 0.664 1.00 0.00 N ATOM 243 CA CYS E 6 -0.943 4.020 1.338 1.00 0.00 C ATOM 244 C CYS E 6 -0.772 3.934 2.851 1.00 0.00 C ATOM 245 O CYS E 6 -1.551 4.506 3.611 1.00 0.00 O ATOM 246 CB CYS E 6 -2.016 3.063 0.830 1.00 0.00 C ATOM 247 SG CYS E 6 -1.590 1.311 0.939 1.00 0.00 S ATOM 248 H CYS E 6 0.706 2.887 0.634 1.00 0.00 H ATOM 249 HA CYS E 6 -1.289 5.045 1.103 1.00 0.00 H ATOM 250 HB2 CYS E 6 -2.926 3.234 1.418 1.00 0.00 H ATOM 251 HB3 CYS E 6 -2.214 3.307 -0.219 1.00 0.00 H ATOM 252 N GLY E 7 0.084 3.001 3.268 1.00 0.00 N ATOM 253 CA GLY E 7 0.340 2.792 4.686 1.00 0.00 C ATOM 254 C GLY E 7 -0.476 1.616 5.209 1.00 0.00 C ATOM 255 O GLY E 7 -0.513 1.356 6.413 1.00 0.00 O ATOM 256 H GLY E 7 0.715 2.588 2.611 1.00 0.00 H ATOM 257 HA2 GLY E 7 1.409 2.590 4.847 1.00 0.00 H ATOM 258 HA3 GLY E 7 0.071 3.698 5.250 1.00 0.00 H ATOM 259 N LYS E 8 -0.954 0.794 4.278 1.00 0.00 N ATOM 260 CA LYS E 8 -1.534 -0.498 4.628 1.00 0.00 C ATOM 261 C LYS E 8 -0.481 -1.596 4.522 1.00 0.00 C ATOM 262 O LYS E 8 0.693 -1.322 4.269 1.00 0.00 O ATOM 263 CB LYS E 8 -2.717 -0.853 3.728 1.00 0.00 C ATOM 264 CG LYS E 8 -4.001 -0.091 4.062 1.00 0.00 C ATOM 265 CD LYS E 8 -5.212 -0.995 4.197 1.00 0.00 C ATOM 266 CE LYS E 8 -6.512 -0.298 4.143 1.00 0.00 C ATOM 267 NZ LYS E 8 -7.115 -0.357 2.805 1.00 0.00 N ATOM 268 H LYS E 8 -0.753 0.967 3.315 1.00 0.00 H ATOM 269 HA LYS E 8 -1.895 -0.460 5.666 1.00 0.00 H ATOM 270 HB2 LYS E 8 -2.440 -0.626 2.696 1.00 0.00 H ATOM 271 HB3 LYS E 8 -2.915 -1.923 3.830 1.00 0.00 H ATOM 272 HG2 LYS E 8 -3.870 0.426 5.017 1.00 0.00 H ATOM 273 HG3 LYS E 8 -4.195 0.643 3.273 1.00 0.00 H ATOM 274 HD2 LYS E 8 -5.157 -1.729 3.390 1.00 0.00 H ATOM 275 HD3 LYS E 8 -5.113 -1.566 5.123 1.00 0.00 H ATOM 276 HE2 LYS E 8 -7.177 -0.777 4.874 1.00 0.00 H ATOM 277 HE3 LYS E 8 -6.361 0.749 4.439 1.00 0.00 H ATOM 278 HZ1 LYS E 8 -6.643 0.332 2.314 1.00 0.00 H ATOM 279 HZ2 LYS E 8 -6.909 -1.259 2.513 1.00 0.00 H ATOM 280 HZ3 LYS E 8 -8.047 -0.151 2.978 1.00 0.00 H ATOM 281 N GLU E 9 -0.865 -2.798 4.945 1.00 0.00 N ATOM 282 CA GLU E 9 0.096 -3.871 5.169 1.00 0.00 C ATOM 283 C GLU E 9 0.089 -4.843 3.994 1.00 0.00 C ATOM 284 O GLU E 9 -0.953 -5.405 3.649 1.00 0.00 O ATOM 285 CB GLU E 9 -0.297 -4.574 6.475 1.00 0.00 C ATOM 286 CG GLU E 9 0.410 -5.663 7.050 1.00 0.00 C ATOM 287 CD GLU E 9 0.635 -6.867 6.185 1.00 0.00 C ATOM 288 OE1 GLU E 9 -0.215 -7.706 5.945 1.00 0.00 O ATOM 289 OE2 GLU E 9 1.820 -6.952 5.796 1.00 0.00 O ATOM 290 H GLU E 9 -1.795 -2.927 5.292 1.00 0.00 H ATOM 291 HA GLU E 9 1.105 -3.450 5.285 1.00 0.00 H ATOM 292 HB2 GLU E 9 -0.507 -3.771 7.186 1.00 0.00 H ATOM 293 HB3 GLU E 9 -1.317 -4.898 6.252 1.00 0.00 H ATOM 294 HG2 GLU E 9 1.385 -5.322 7.411 1.00 0.00 H ATOM 295 HG3 GLU E 9 -0.204 -5.974 7.901 1.00 0.00 H ATOM 296 N GLY E 10 1.288 -5.209 3.544 1.00 0.00 N ATOM 297 CA GLY E 10 1.453 -6.381 2.689 1.00 0.00 C ATOM 298 C GLY E 10 1.134 -6.033 1.238 1.00 0.00 C ATOM 299 O GLY E 10 0.556 -6.849 0.512 1.00 0.00 O ATOM 300 H GLY E 10 2.110 -4.850 3.991 1.00 0.00 H ATOM 301 HA2 GLY E 10 2.488 -6.744 2.754 1.00 0.00 H ATOM 302 HA3 GLY E 10 0.780 -7.181 3.025 1.00 0.00 H ATOM 303 N HIS E 11 1.741 -4.951 0.755 1.00 0.00 N ATOM 304 CA HIS E 11 1.928 -4.764 -0.688 1.00 0.00 C ATOM 305 C HIS E 11 2.807 -3.548 -0.949 1.00 0.00 C ATOM 306 O HIS E 11 3.453 -3.028 -0.035 1.00 0.00 O ATOM 307 CB HIS E 11 0.609 -4.661 -1.478 1.00 0.00 C ATOM 308 CG HIS E 11 -0.169 -3.411 -1.207 1.00 0.00 C ATOM 309 ND1 HIS E 11 -1.219 -3.320 -0.331 1.00 0.00 N ATOM 310 CD2 HIS E 11 0.053 -2.145 -1.655 1.00 0.00 C ATOM 311 CE1 HIS E 11 -1.565 -2.047 -0.197 1.00 0.00 C ATOM 312 NE2 HIS E 11 -0.789 -1.311 -0.963 1.00 0.00 N ATOM 313 H HIS E 11 2.340 -4.418 1.359 1.00 0.00 H ATOM 314 HA HIS E 11 2.470 -5.653 -1.066 1.00 0.00 H ATOM 315 HB2 HIS E 11 0.836 -4.705 -2.551 1.00 0.00 H ATOM 316 HB3 HIS E 11 -0.022 -5.524 -1.217 1.00 0.00 H ATOM 317 HD1 HIS E 11 -1.587 -4.058 0.238 1.00 0.00 H ATOM 318 HD2 HIS E 11 0.775 -1.850 -2.386 1.00 0.00 H ATOM 319 HE1 HIS E 11 -2.352 -1.679 0.429 1.00 0.00 H ATOM 320 N ILE E 12 2.977 -3.221 -2.228 1.00 0.00 N ATOM 321 CA ILE E 12 4.082 -2.350 -2.644 1.00 0.00 C ATOM 322 C ILE E 12 3.538 -0.983 -3.053 1.00 0.00 C ATOM 323 O ILE E 12 2.651 -0.885 -3.909 1.00 0.00 O ATOM 324 CB ILE E 12 4.903 -3.045 -3.787 1.00 0.00 C ATOM 325 CG1 ILE E 12 6.013 -2.099 -4.308 1.00 0.00 C ATOM 326 CG2 ILE E 12 4.008 -3.575 -4.931 1.00 0.00 C ATOM 327 CD1 ILE E 12 7.177 -1.864 -3.315 1.00 0.00 C ATOM 328 H ILE E 12 2.577 -3.804 -2.939 1.00 0.00 H ATOM 329 HA ILE E 12 4.747 -2.207 -1.780 1.00 0.00 H ATOM 330 HB ILE E 12 5.406 -3.915 -3.338 1.00 0.00 H ATOM 331 HG12 ILE E 12 6.424 -2.530 -5.228 1.00 0.00 H ATOM 332 HG13 ILE E 12 5.553 -1.131 -4.540 1.00 0.00 H ATOM 333 HG21 ILE E 12 4.652 -3.808 -5.766 1.00 0.00 H ATOM 334 HG22 ILE E 12 3.503 -4.458 -4.565 1.00 0.00 H ATOM 335 HG23 ILE E 12 3.305 -2.795 -5.181 1.00 0.00 H ATOM 336 HD11 ILE E 12 7.563 -0.872 -3.499 1.00 0.00 H ATOM 337 HD12 ILE E 12 6.771 -1.950 -2.319 1.00 0.00 H ATOM 338 HD13 ILE E 12 7.923 -2.619 -3.506 1.00 0.00 H ATOM 339 N ALA E 13 4.326 0.034 -2.750 1.00 0.00 N ATOM 340 CA ALA E 13 4.024 1.407 -3.138 1.00 0.00 C ATOM 341 C ALA E 13 3.864 1.539 -4.639 1.00 0.00 C ATOM 342 O ALA E 13 2.880 2.092 -5.134 1.00 0.00 O ATOM 343 CB ALA E 13 5.190 2.272 -2.625 1.00 0.00 C ATOM 344 H ALA E 13 5.184 -0.097 -2.249 1.00 0.00 H ATOM 345 HA ALA E 13 3.115 1.739 -2.636 1.00 0.00 H ATOM 346 HB1 ALA E 13 5.387 3.050 -3.321 1.00 0.00 H ATOM 347 HB2 ALA E 13 4.923 2.644 -1.648 1.00 0.00 H ATOM 348 HB3 ALA E 13 6.057 1.596 -2.537 1.00 0.00 H ATOM 349 N ARG E 14 4.884 1.098 -5.374 1.00 0.00 N ATOM 350 CA ARG E 14 4.963 1.366 -6.805 1.00 0.00 C ATOM 351 C ARG E 14 3.778 0.742 -7.531 1.00 0.00 C ATOM 352 O ARG E 14 3.477 1.074 -8.675 1.00 0.00 O ATOM 353 CB ARG E 14 6.275 0.849 -7.408 1.00 0.00 C ATOM 354 CG ARG E 14 6.621 1.439 -8.769 1.00 0.00 C ATOM 355 CD ARG E 14 6.021 0.647 -9.881 1.00 0.00 C ATOM 356 NE ARG E 14 5.345 1.493 -10.854 1.00 0.00 N ATOM 357 CZ ARG E 14 4.158 1.196 -11.388 1.00 0.00 C ATOM 358 NH1 ARG E 14 3.558 0.034 -11.149 1.00 0.00 N ATOM 359 NH2 ARG E 14 3.537 2.108 -12.138 1.00 0.00 N ATOM 360 H ARG E 14 5.709 0.766 -4.916 1.00 0.00 H ATOM 361 HA ARG E 14 4.931 2.456 -6.962 1.00 0.00 H ATOM 362 HB2 ARG E 14 7.083 1.091 -6.714 1.00 0.00 H ATOM 363 HB3 ARG E 14 6.191 -0.235 -7.515 1.00 0.00 H ATOM 364 HG2 ARG E 14 6.242 2.464 -8.818 1.00 0.00 H ATOM 365 HG3 ARG E 14 7.709 1.447 -8.886 1.00 0.00 H ATOM 366 HD2 ARG E 14 6.816 0.092 -10.387 1.00 0.00 H ATOM 367 HD3 ARG E 14 5.297 -0.057 -9.460 1.00 0.00 H ATOM 368 HE ARG E 14 5.811 2.320 -11.170 1.00 0.00 H ATOM 369 HH11 ARG E 14 4.012 -0.656 -10.585 1.00 0.00 H ATOM 370 HH12 ARG E 14 2.662 -0.156 -11.547 1.00 0.00 H ATOM 371 HH21 ARG E 14 3.974 2.989 -12.318 1.00 0.00 H ATOM 372 HH22 ARG E 14 2.641 1.903 -12.532 1.00 0.00 H ATOM 373 N ASN E 15 3.058 -0.104 -6.805 1.00 0.00 N ATOM 374 CA ASN E 15 1.984 -0.898 -7.423 1.00 0.00 C ATOM 375 C ASN E 15 0.643 -0.510 -6.837 1.00 0.00 C ATOM 376 O ASN E 15 -0.354 -1.227 -6.977 1.00 0.00 O ATOM 377 CB ASN E 15 2.374 -2.360 -7.459 1.00 0.00 C ATOM 378 CG ASN E 15 1.445 -3.366 -6.831 1.00 0.00 C ATOM 379 OD1 ASN E 15 1.001 -4.325 -7.489 1.00 0.00 O ATOM 380 ND2 ASN E 15 1.132 -3.177 -5.547 1.00 0.00 N ATOM 381 H ASN E 15 3.401 -0.430 -5.928 1.00 0.00 H ATOM 382 HA ASN E 15 1.961 -0.569 -8.489 1.00 0.00 H ATOM 383 HB2 ASN E 15 2.537 -2.640 -8.513 1.00 0.00 H ATOM 384 HB3 ASN E 15 3.360 -2.450 -6.947 1.00 0.00 H ATOM 385 HD21 ASN E 15 1.550 -2.420 -5.042 1.00 0.00 H ATOM 386 HD22 ASN E 15 0.565 -3.845 -5.065 1.00 0.00 H ATOM 387 N CYS E 16 0.596 0.645 -6.179 1.00 0.00 N ATOM 388 CA CYS E 16 -0.509 0.940 -5.255 1.00 0.00 C ATOM 389 C CYS E 16 -1.645 1.615 -6.008 1.00 0.00 C ATOM 390 O CYS E 16 -1.422 2.498 -6.838 1.00 0.00 O ATOM 391 CB CYS E 16 0.009 1.797 -4.100 1.00 0.00 C ATOM 392 SG CYS E 16 -1.137 2.014 -2.727 1.00 0.00 S ATOM 393 H CYS E 16 1.451 1.142 -6.003 1.00 0.00 H ATOM 394 HA CYS E 16 -0.871 -0.003 -4.840 1.00 0.00 H ATOM 395 HB2 CYS E 16 0.919 1.312 -3.716 1.00 0.00 H ATOM 396 HB3 CYS E 16 0.275 2.775 -4.507 1.00 0.00 H ATOM 397 N ARG E 17 -2.872 1.316 -5.587 1.00 0.00 N ATOM 398 CA ARG E 17 -4.036 2.072 -6.032 1.00 0.00 C ATOM 399 C ARG E 17 -4.530 2.989 -4.917 1.00 0.00 C ATOM 400 O ARG E 17 -5.338 3.889 -5.149 1.00 0.00 O ATOM 401 CB ARG E 17 -5.172 1.146 -6.484 1.00 0.00 C ATOM 402 CG ARG E 17 -5.677 0.191 -5.413 1.00 0.00 C ATOM 403 CD ARG E 17 -7.165 0.090 -5.420 1.00 0.00 C ATOM 404 NE ARG E 17 -7.731 0.236 -4.087 1.00 0.00 N ATOM 405 CZ ARG E 17 -8.979 0.654 -3.864 1.00 0.00 C ATOM 406 NH1 ARG E 17 -9.858 0.779 -4.854 1.00 0.00 N ATOM 407 NH2 ARG E 17 -9.369 0.899 -2.613 1.00 0.00 N ATOM 408 H ARG E 17 -2.989 0.696 -4.811 1.00 0.00 H ATOM 409 HA ARG E 17 -3.748 2.695 -6.891 1.00 0.00 H ATOM 410 HB2 ARG E 17 -6.008 1.772 -6.807 1.00 0.00 H ATOM 411 HB3 ARG E 17 -4.809 0.554 -7.327 1.00 0.00 H ATOM 412 HG2 ARG E 17 -5.253 -0.802 -5.592 1.00 0.00 H ATOM 413 HG3 ARG E 17 -5.352 0.552 -4.432 1.00 0.00 H ATOM 414 HD2 ARG E 17 -7.568 0.877 -6.064 1.00 0.00 H ATOM 415 HD3 ARG E 17 -7.448 -0.889 -5.820 1.00 0.00 H ATOM 416 HE ARG E 17 -7.158 0.010 -3.299 1.00 0.00 H ATOM 417 HH11 ARG E 17 -9.584 0.578 -5.795 1.00 0.00 H ATOM 418 HH12 ARG E 17 -10.792 1.075 -4.659 1.00 0.00 H ATOM 419 HH21 ARG E 17 -8.723 0.789 -1.857 1.00 0.00 H ATOM 420 HH22 ARG E 17 -10.308 1.195 -2.431 1.00 0.00 H ATOM 421 N ALA E 18 -4.213 2.605 -3.684 1.00 0.00 N ATOM 422 CA ALA E 18 -4.792 3.247 -2.511 1.00 0.00 C ATOM 423 C ALA E 18 -6.309 3.071 -2.504 1.00 0.00 C ATOM 424 O ALA E 18 -6.822 2.226 -1.754 1.00 0.00 O ATOM 425 CB ALA E 18 -4.411 4.724 -2.473 1.00 0.00 C ATOM 426 OXT ALA E 18 -7.024 3.905 -3.078 1.00 0.00 O ATOM 427 H ALA E 18 -3.674 1.775 -3.545 1.00 0.00 H ATOM 428 HA ALA E 18 -4.386 2.769 -1.605 1.00 0.00 H ATOM 429 HB1 ALA E 18 -4.200 4.999 -1.445 1.00 0.00 H ATOM 430 HB2 ALA E 18 -5.243 5.304 -2.857 1.00 0.00 H ATOM 431 HB3 ALA E 18 -3.532 4.868 -3.092 1.00 0.00 H TER 432 ALA E 18 HETATM 433 ZN ZN E 19 -0.471 0.686 -0.970 1.00 0.00 ZN ENDMDL MODEL 15 ATOM 1 OP3 DA D 1 1.641 6.317 -7.051 1.00 0.00 O ATOM 2 P DA D 1 2.718 6.641 -8.019 1.00 0.00 P ATOM 3 OP1 DA D 1 2.130 7.515 -9.066 1.00 0.00 O ATOM 4 OP2 DA D 1 3.352 5.358 -8.420 1.00 0.00 O ATOM 5 O5' DA D 1 3.829 7.502 -7.241 1.00 0.00 O ATOM 6 C5' DA D 1 4.651 8.417 -7.976 1.00 0.00 C ATOM 7 C4' DA D 1 6.055 8.448 -7.425 1.00 0.00 C ATOM 8 O4' DA D 1 6.093 9.153 -6.157 1.00 0.00 O ATOM 9 C3' DA D 1 6.692 7.087 -7.119 1.00 0.00 C ATOM 10 O3' DA D 1 7.326 6.592 -8.303 1.00 0.00 O ATOM 11 C2' DA D 1 7.750 7.473 -6.091 1.00 0.00 C ATOM 12 C1' DA D 1 7.004 8.522 -5.294 1.00 0.00 C ATOM 13 N9 DA D 1 6.269 7.977 -4.113 1.00 0.00 N ATOM 14 C8 DA D 1 4.962 7.592 -4.035 1.00 0.00 C ATOM 15 N7 DA D 1 4.604 7.198 -2.853 1.00 0.00 N ATOM 16 C5 DA D 1 5.738 7.391 -2.077 1.00 0.00 C ATOM 17 C6 DA D 1 6.006 7.162 -0.719 1.00 0.00 C ATOM 18 N6 DA D 1 5.111 6.647 0.137 1.00 0.00 N ATOM 19 N1 DA D 1 7.239 7.463 -0.273 1.00 0.00 N ATOM 20 C2 DA D 1 8.131 7.957 -1.127 1.00 0.00 C ATOM 21 N3 DA D 1 7.995 8.215 -2.412 1.00 0.00 N ATOM 22 C4 DA D 1 6.753 7.904 -2.834 1.00 0.00 C ATOM 23 H5' DA D 1 4.215 9.421 -7.929 1.00 0.00 H ATOM 24 H5'' DA D 1 4.684 8.109 -9.031 1.00 0.00 H ATOM 25 H4' DA D 1 6.712 8.997 -8.115 1.00 0.00 H ATOM 26 H3' DA D 1 5.922 6.386 -6.794 1.00 0.00 H ATOM 27 H2' DA D 1 7.982 6.596 -5.463 1.00 0.00 H ATOM 28 H2'' DA D 1 8.617 7.915 -6.607 1.00 0.00 H ATOM 29 H1' DA D 1 7.746 9.262 -4.914 1.00 0.00 H ATOM 30 H8 DA D 1 4.320 7.536 -4.889 1.00 0.00 H ATOM 31 H61 DA D 1 5.376 6.455 1.082 1.00 0.00 H ATOM 32 H62 DA D 1 4.206 6.374 -0.191 1.00 0.00 H ATOM 33 H2 DA D 1 9.105 8.148 -0.723 1.00 0.00 H ATOM 34 P DC D 2 8.205 5.299 -7.889 1.00 0.00 P ATOM 35 OP1 DC D 2 9.170 5.021 -8.982 1.00 0.00 O ATOM 36 OP2 DC D 2 7.254 4.225 -7.479 1.00 0.00 O ATOM 37 O5' DC D 2 9.058 5.689 -6.582 1.00 0.00 O ATOM 38 C5' DC D 2 10.297 6.391 -6.729 1.00 0.00 C ATOM 39 C4' DC D 2 11.275 5.949 -5.661 1.00 0.00 C ATOM 40 O4' DC D 2 10.907 6.523 -4.383 1.00 0.00 O ATOM 41 C3' DC D 2 11.326 4.439 -5.396 1.00 0.00 C ATOM 42 O3' DC D 2 12.286 3.846 -6.281 1.00 0.00 O ATOM 43 C2' DC D 2 11.842 4.396 -3.963 1.00 0.00 C ATOM 44 C1' DC D 2 11.101 5.574 -3.367 1.00 0.00 C ATOM 45 N1 DC D 2 9.788 5.219 -2.750 1.00 0.00 N ATOM 46 C2 DC D 2 9.772 4.966 -1.378 1.00 0.00 C ATOM 47 O2 DC D 2 10.845 4.940 -0.764 1.00 0.00 O ATOM 48 N3 DC D 2 8.586 4.668 -0.788 1.00 0.00 N ATOM 49 C4 DC D 2 7.447 4.696 -1.493 1.00 0.00 C ATOM 50 N4 DC D 2 6.317 4.396 -0.869 1.00 0.00 N ATOM 51 C5 DC D 2 7.441 4.991 -2.892 1.00 0.00 C ATOM 52 C6 DC D 2 8.646 5.198 -3.484 1.00 0.00 C ATOM 53 H5' DC D 2 10.130 7.471 -6.637 1.00 0.00 H ATOM 54 H5'' DC D 2 10.724 6.192 -7.718 1.00 0.00 H ATOM 55 H4' DC D 2 12.280 6.304 -5.906 1.00 0.00 H ATOM 56 H3' DC D 2 10.344 4.000 -5.579 1.00 0.00 H ATOM 57 H2' DC D 2 11.518 3.454 -3.490 1.00 0.00 H ATOM 58 H2'' DC D 2 12.925 4.571 -3.956 1.00 0.00 H ATOM 59 H1' DC D 2 11.739 6.008 -2.557 1.00 0.00 H ATOM 60 H41 DC D 2 6.323 4.193 0.109 1.00 0.00 H ATOM 61 H42 DC D 2 5.453 4.388 -1.375 1.00 0.00 H ATOM 62 H5 DC D 2 6.535 4.975 -3.465 1.00 0.00 H ATOM 63 H6 DC D 2 8.679 5.475 -4.519 1.00 0.00 H ATOM 64 P DG D 3 12.471 2.299 -5.839 1.00 0.00 P ATOM 65 OP1 DG D 3 13.711 1.777 -6.461 1.00 0.00 O ATOM 66 OP2 DG D 3 11.180 1.597 -6.107 1.00 0.00 O ATOM 67 O5' DG D 3 12.687 2.278 -4.244 1.00 0.00 O ATOM 68 C5' DG D 3 13.983 2.595 -3.712 1.00 0.00 C ATOM 69 C4' DG D 3 14.217 1.799 -2.447 1.00 0.00 C ATOM 70 O4' DG D 3 13.466 2.375 -1.352 1.00 0.00 O ATOM 71 C3' DG D 3 13.739 0.339 -2.506 1.00 0.00 C ATOM 72 O3' DG D 3 14.796 -0.477 -3.019 1.00 0.00 O ATOM 73 C2' DG D 3 13.507 0.037 -1.031 1.00 0.00 C ATOM 74 C1' DG D 3 12.916 1.350 -0.568 1.00 0.00 C ATOM 75 N9 DG D 3 11.424 1.407 -0.637 1.00 0.00 N ATOM 76 C8 DG D 3 10.613 1.773 -1.688 1.00 0.00 C ATOM 77 N7 DG D 3 9.338 1.810 -1.382 1.00 0.00 N ATOM 78 C5 DG D 3 9.295 1.338 -0.069 1.00 0.00 C ATOM 79 C6 DG D 3 8.183 1.062 0.766 1.00 0.00 C ATOM 80 O6 DG D 3 6.985 1.201 0.526 1.00 0.00 O ATOM 81 N1 DG D 3 8.589 0.554 2.008 1.00 0.00 N ATOM 82 C2 DG D 3 9.901 0.353 2.395 1.00 0.00 C ATOM 83 N2 DG D 3 10.079 -0.142 3.620 1.00 0.00 N ATOM 84 N3 DG D 3 10.942 0.622 1.612 1.00 0.00 N ATOM 85 C4 DG D 3 10.566 1.109 0.400 1.00 0.00 C ATOM 86 H5' DG D 3 14.044 3.665 -3.487 1.00 0.00 H ATOM 87 H5'' DG D 3 14.754 2.349 -4.451 1.00 0.00 H ATOM 88 H4' DG D 3 15.273 1.825 -2.177 1.00 0.00 H ATOM 89 H3' DG D 3 12.871 0.270 -3.164 1.00 0.00 H ATOM 90 H2' DG D 3 12.770 -0.778 -0.938 1.00 0.00 H ATOM 91 H2'' DG D 3 14.470 -0.151 -0.537 1.00 0.00 H ATOM 92 H1' DG D 3 13.200 1.498 0.505 1.00 0.00 H ATOM 93 H8 DG D 3 10.999 2.187 -2.601 1.00 0.00 H ATOM 94 H1 DG D 3 7.876 0.348 2.678 1.00 0.00 H ATOM 95 H21 DG D 3 9.291 -0.317 4.210 1.00 0.00 H ATOM 96 H22 DG D 3 11.004 -0.297 3.968 1.00 0.00 H ATOM 97 P DC D 4 14.347 -2.024 -2.865 1.00 0.00 P ATOM 98 OP1 DC D 4 15.550 -2.878 -3.012 1.00 0.00 O ATOM 99 OP2 DC D 4 13.190 -2.250 -3.780 1.00 0.00 O ATOM 100 O5' DC D 4 13.798 -2.218 -1.364 1.00 0.00 O ATOM 101 C5' DC D 4 14.740 -2.375 -0.293 1.00 0.00 C ATOM 102 C4' DC D 4 14.154 -3.288 0.766 1.00 0.00 C ATOM 103 O4' DC D 4 13.167 -2.557 1.542 1.00 0.00 O ATOM 104 C3' DC D 4 13.383 -4.504 0.227 1.00 0.00 C ATOM 105 O3' DC D 4 14.294 -5.594 0.059 1.00 0.00 O ATOM 106 C2' DC D 4 12.429 -4.793 1.381 1.00 0.00 C ATOM 107 C1' DC D 4 12.066 -3.387 1.803 1.00 0.00 C ATOM 108 N1 DC D 4 10.845 -2.846 1.139 1.00 0.00 N ATOM 109 C2 DC D 4 9.629 -3.001 1.806 1.00 0.00 C ATOM 110 O2 DC D 4 9.605 -3.655 2.854 1.00 0.00 O ATOM 111 N3 DC D 4 8.507 -2.498 1.234 1.00 0.00 N ATOM 112 C4 DC D 4 8.575 -1.805 0.092 1.00 0.00 C ATOM 113 N4 DC D 4 7.452 -1.327 -0.423 1.00 0.00 N ATOM 114 C5 DC D 4 9.819 -1.605 -0.591 1.00 0.00 C ATOM 115 C6 DC D 4 10.917 -2.197 -0.052 1.00 0.00 C ATOM 116 H5' DC D 4 14.965 -1.402 0.151 1.00 0.00 H ATOM 117 H5'' DC D 4 15.669 -2.809 -0.676 1.00 0.00 H ATOM 118 H4' DC D 4 14.932 -3.621 1.448 1.00 0.00 H ATOM 119 H3' DC D 4 12.932 -4.249 -0.733 1.00 0.00 H ATOM 120 H2' DC D 4 11.547 -5.327 0.992 1.00 0.00 H ATOM 121 H2'' DC D 4 12.973 -5.314 2.181 1.00 0.00 H ATOM 122 H1' DC D 4 11.861 -3.404 2.905 1.00 0.00 H ATOM 123 H41 DC D 4 6.590 -1.429 0.077 1.00 0.00 H ATOM 124 H42 DC D 4 7.476 -0.797 -1.273 1.00 0.00 H ATOM 125 H5 DC D 4 9.870 -1.083 -1.525 1.00 0.00 H ATOM 126 H6 DC D 4 11.875 -2.034 -0.506 1.00 0.00 H ATOM 127 P DC D 5 13.448 -6.912 -0.331 1.00 0.00 P ATOM 128 OP1 DC D 5 14.321 -8.099 -0.151 1.00 0.00 O ATOM 129 OP2 DC D 5 12.833 -6.676 -1.670 1.00 0.00 O ATOM 130 O5' DC D 5 12.233 -7.055 0.719 1.00 0.00 O ATOM 131 C5' DC D 5 12.490 -7.621 2.008 1.00 0.00 C ATOM 132 C4' DC D 5 11.257 -8.328 2.528 1.00 0.00 C ATOM 133 O4' DC D 5 10.300 -7.341 2.999 1.00 0.00 O ATOM 134 C3' DC D 5 10.477 -9.169 1.513 1.00 0.00 C ATOM 135 O3' DC D 5 10.974 -10.511 1.527 1.00 0.00 O ATOM 136 C2' DC D 5 9.070 -9.146 2.111 1.00 0.00 C ATOM 137 C1' DC D 5 9.007 -7.728 2.632 1.00 0.00 C ATOM 138 N1 DC D 5 8.427 -6.750 1.665 1.00 0.00 N ATOM 139 C2 DC D 5 7.040 -6.591 1.667 1.00 0.00 C ATOM 140 O2 DC D 5 6.363 -7.265 2.451 1.00 0.00 O ATOM 141 N3 DC D 5 6.486 -5.711 0.797 1.00 0.00 N ATOM 142 C4 DC D 5 7.256 -5.008 -0.046 1.00 0.00 C ATOM 143 N4 DC D 5 6.668 -4.158 -0.874 1.00 0.00 N ATOM 144 C5 DC D 5 8.677 -5.184 -0.087 1.00 0.00 C ATOM 145 C6 DC D 5 9.202 -6.141 0.726 1.00 0.00 C ATOM 146 H5' DC D 5 12.763 -6.819 2.711 1.00 0.00 H ATOM 147 H5'' DC D 5 13.324 -8.323 1.951 1.00 0.00 H ATOM 148 H4' DC D 5 11.524 -8.954 3.384 1.00 0.00 H ATOM 149 H3' DC D 5 10.594 -8.747 0.514 1.00 0.00 H ATOM 150 H2' DC D 5 8.337 -9.304 1.306 1.00 0.00 H ATOM 151 H2'' DC D 5 9.021 -9.868 2.937 1.00 0.00 H ATOM 152 H1' DC D 5 8.338 -7.724 3.535 1.00 0.00 H ATOM 153 H41 DC D 5 5.678 -4.012 -0.823 1.00 0.00 H ATOM 154 H42 DC D 5 7.221 -3.602 -1.494 1.00 0.00 H ATOM 155 H5 DC D 5 9.288 -4.650 -0.784 1.00 0.00 H ATOM 156 H6 DC D 5 10.265 -6.273 0.761 1.00 0.00 H TER 157 DC D 5 ATOM 158 N VAL E 1 5.729 -6.649 6.256 1.00 0.00 N ATOM 159 CA VAL E 1 6.025 -5.206 6.286 1.00 0.00 C ATOM 160 C VAL E 1 4.969 -4.449 5.491 1.00 0.00 C ATOM 161 O VAL E 1 4.039 -5.048 4.946 1.00 0.00 O ATOM 162 CB VAL E 1 7.466 -4.957 5.806 1.00 0.00 C ATOM 163 CG1 VAL E 1 7.660 -5.380 4.358 1.00 0.00 C ATOM 164 CG2 VAL E 1 7.916 -3.515 6.015 1.00 0.00 C ATOM 165 H1 VAL E 1 4.774 -6.787 5.994 1.00 0.00 H ATOM 166 H2 VAL E 1 5.887 -7.039 7.163 1.00 0.00 H ATOM 167 H3 VAL E 1 6.327 -7.097 5.591 1.00 0.00 H ATOM 168 HA VAL E 1 5.963 -4.880 7.330 1.00 0.00 H ATOM 169 HB VAL E 1 8.121 -5.590 6.415 1.00 0.00 H ATOM 170 HG11 VAL E 1 7.076 -4.728 3.708 1.00 0.00 H ATOM 171 HG12 VAL E 1 8.715 -5.304 4.095 1.00 0.00 H ATOM 172 HG13 VAL E 1 7.327 -6.410 4.233 1.00 0.00 H ATOM 173 HG21 VAL E 1 9.005 -3.467 5.986 1.00 0.00 H ATOM 174 HG22 VAL E 1 7.503 -2.888 5.225 1.00 0.00 H ATOM 175 HG23 VAL E 1 7.562 -3.160 6.983 1.00 0.00 H ATOM 176 N LYS E 2 4.989 -3.123 5.623 1.00 0.00 N ATOM 177 CA LYS E 2 3.846 -2.302 5.230 1.00 0.00 C ATOM 178 C LYS E 2 4.143 -1.561 3.930 1.00 0.00 C ATOM 179 O LYS E 2 5.195 -0.935 3.786 1.00 0.00 O ATOM 180 CB LYS E 2 3.469 -1.293 6.312 1.00 0.00 C ATOM 181 CG LYS E 2 4.572 -0.287 6.642 1.00 0.00 C ATOM 182 CD LYS E 2 4.084 0.871 7.492 1.00 0.00 C ATOM 183 CE LYS E 2 4.318 0.715 8.941 1.00 0.00 C ATOM 184 NZ LYS E 2 4.337 2.007 9.639 1.00 0.00 N ATOM 185 H LYS E 2 5.669 -2.701 6.227 1.00 0.00 H ATOM 186 HA LYS E 2 2.980 -2.961 5.063 1.00 0.00 H ATOM 187 HB2 LYS E 2 2.589 -0.740 5.971 1.00 0.00 H ATOM 188 HB3 LYS E 2 3.222 -1.845 7.223 1.00 0.00 H ATOM 189 HG2 LYS E 2 5.362 -0.795 7.203 1.00 0.00 H ATOM 190 HG3 LYS E 2 4.984 0.110 5.710 1.00 0.00 H ATOM 191 HD2 LYS E 2 4.592 1.770 7.134 1.00 0.00 H ATOM 192 HD3 LYS E 2 3.022 1.027 7.284 1.00 0.00 H ATOM 193 HE2 LYS E 2 3.512 0.086 9.343 1.00 0.00 H ATOM 194 HE3 LYS E 2 5.275 0.197 9.087 1.00 0.00 H ATOM 195 HZ1 LYS E 2 3.420 2.319 9.562 1.00 0.00 H ATOM 196 HZ2 LYS E 2 4.595 1.764 10.541 1.00 0.00 H ATOM 197 HZ3 LYS E 2 4.972 2.525 9.122 1.00 0.00 H ATOM 198 N CYS E 3 3.108 -1.416 3.109 1.00 0.00 N ATOM 199 CA CYS E 3 3.101 -0.405 2.048 1.00 0.00 C ATOM 200 C CYS E 3 3.209 0.989 2.663 1.00 0.00 C ATOM 201 O CYS E 3 2.338 1.390 3.446 1.00 0.00 O ATOM 202 CB CYS E 3 1.846 -0.555 1.196 1.00 0.00 C ATOM 203 SG CYS E 3 1.799 0.437 -0.314 1.00 0.00 S ATOM 204 H CYS E 3 2.222 -1.817 3.353 1.00 0.00 H ATOM 205 HA CYS E 3 3.969 -0.569 1.405 1.00 0.00 H ATOM 206 HB2 CYS E 3 1.756 -1.612 0.914 1.00 0.00 H ATOM 207 HB3 CYS E 3 0.985 -0.279 1.816 1.00 0.00 H ATOM 208 N PHE E 4 3.960 1.848 1.959 1.00 0.00 N ATOM 209 CA PHE E 4 4.134 3.221 2.400 1.00 0.00 C ATOM 210 C PHE E 4 3.640 4.215 1.358 1.00 0.00 C ATOM 211 O PHE E 4 3.430 5.395 1.675 1.00 0.00 O ATOM 212 CB PHE E 4 5.600 3.571 2.774 1.00 0.00 C ATOM 213 CG PHE E 4 5.691 4.304 4.082 1.00 0.00 C ATOM 214 CD1 PHE E 4 4.942 3.960 5.207 1.00 0.00 C ATOM 215 CD2 PHE E 4 6.519 5.429 4.128 1.00 0.00 C ATOM 216 CE1 PHE E 4 5.013 4.730 6.372 1.00 0.00 C ATOM 217 CE2 PHE E 4 6.606 6.204 5.273 1.00 0.00 C ATOM 218 CZ PHE E 4 5.825 5.877 6.383 1.00 0.00 C ATOM 219 H PHE E 4 4.610 1.481 1.293 1.00 0.00 H ATOM 220 HA PHE E 4 3.529 3.368 3.316 1.00 0.00 H ATOM 221 HB2 PHE E 4 6.168 2.642 2.853 1.00 0.00 H ATOM 222 HB3 PHE E 4 6.017 4.201 1.988 1.00 0.00 H ATOM 223 HD1 PHE E 4 4.302 3.103 5.174 1.00 0.00 H ATOM 224 HD2 PHE E 4 7.088 5.700 3.263 1.00 0.00 H ATOM 225 HE1 PHE E 4 4.433 4.467 7.232 1.00 0.00 H ATOM 226 HE2 PHE E 4 7.246 7.062 5.297 1.00 0.00 H ATOM 227 HZ PHE E 4 5.870 6.486 7.262 1.00 0.00 H ATOM 228 N ASN E 5 3.201 3.697 0.217 1.00 0.00 N ATOM 229 CA ASN E 5 2.370 4.467 -0.707 1.00 0.00 C ATOM 230 C ASN E 5 1.065 4.867 -0.028 1.00 0.00 C ATOM 231 O ASN E 5 0.725 6.045 0.056 1.00 0.00 O ATOM 232 CB ASN E 5 2.176 3.715 -2.024 1.00 0.00 C ATOM 233 CG ASN E 5 1.446 4.530 -3.076 1.00 0.00 C ATOM 234 OD1 ASN E 5 2.051 4.962 -4.070 1.00 0.00 O ATOM 235 ND2 ASN E 5 0.212 4.926 -2.755 1.00 0.00 N ATOM 236 H ASN E 5 3.232 2.707 0.078 1.00 0.00 H ATOM 237 HA ASN E 5 2.907 5.387 -0.950 1.00 0.00 H ATOM 238 HB2 ASN E 5 3.158 3.443 -2.410 1.00 0.00 H ATOM 239 HB3 ASN E 5 1.595 2.814 -1.811 1.00 0.00 H ATOM 240 HD21 ASN E 5 -0.261 4.479 -1.991 1.00 0.00 H ATOM 241 HD22 ASN E 5 -0.310 5.490 -3.396 1.00 0.00 H ATOM 242 N CYS E 6 0.441 3.884 0.622 1.00 0.00 N ATOM 243 CA CYS E 6 -0.827 4.115 1.295 1.00 0.00 C ATOM 244 C CYS E 6 -0.658 4.056 2.809 1.00 0.00 C ATOM 245 O CYS E 6 -1.363 4.741 3.551 1.00 0.00 O ATOM 246 CB CYS E 6 -1.914 3.169 0.800 1.00 0.00 C ATOM 247 SG CYS E 6 -1.533 1.411 0.957 1.00 0.00 S ATOM 248 H CYS E 6 0.785 2.952 0.552 1.00 0.00 H ATOM 249 HA CYS E 6 -1.161 5.144 1.045 1.00 0.00 H ATOM 250 HB2 CYS E 6 -2.827 3.375 1.370 1.00 0.00 H ATOM 251 HB3 CYS E 6 -2.096 3.389 -0.259 1.00 0.00 H ATOM 252 N GLY E 7 0.059 3.023 3.254 1.00 0.00 N ATOM 253 CA GLY E 7 0.258 2.799 4.679 1.00 0.00 C ATOM 254 C GLY E 7 -0.033 1.345 5.036 1.00 0.00 C ATOM 255 O GLY E 7 0.484 0.825 6.027 1.00 0.00 O ATOM 256 H GLY E 7 0.648 2.530 2.613 1.00 0.00 H ATOM 257 HA2 GLY E 7 1.295 3.039 4.953 1.00 0.00 H ATOM 258 HA3 GLY E 7 -0.413 3.453 5.255 1.00 0.00 H ATOM 259 N LYS E 8 -1.042 0.786 4.372 1.00 0.00 N ATOM 260 CA LYS E 8 -1.593 -0.503 4.766 1.00 0.00 C ATOM 261 C LYS E 8 -0.583 -1.616 4.493 1.00 0.00 C ATOM 262 O LYS E 8 0.560 -1.346 4.117 1.00 0.00 O ATOM 263 CB LYS E 8 -2.893 -0.819 4.026 1.00 0.00 C ATOM 264 CG LYS E 8 -4.138 -0.773 4.914 1.00 0.00 C ATOM 265 CD LYS E 8 -5.408 -1.158 4.179 1.00 0.00 C ATOM 266 CE LYS E 8 -6.470 -0.135 4.206 1.00 0.00 C ATOM 267 NZ LYS E 8 -7.513 -0.447 5.193 1.00 0.00 N ATOM 268 H LYS E 8 -1.523 1.309 3.670 1.00 0.00 H ATOM 269 HA LYS E 8 -1.811 -0.488 5.844 1.00 0.00 H ATOM 270 HB2 LYS E 8 -3.013 -0.087 3.223 1.00 0.00 H ATOM 271 HB3 LYS E 8 -2.809 -1.822 3.601 1.00 0.00 H ATOM 272 HG2 LYS E 8 -4.010 -1.478 5.741 1.00 0.00 H ATOM 273 HG3 LYS E 8 -4.253 0.240 5.313 1.00 0.00 H ATOM 274 HD2 LYS E 8 -5.129 -1.367 3.143 1.00 0.00 H ATOM 275 HD3 LYS E 8 -5.768 -2.105 4.587 1.00 0.00 H ATOM 276 HE2 LYS E 8 -6.002 0.827 4.453 1.00 0.00 H ATOM 277 HE3 LYS E 8 -6.915 -0.063 3.205 1.00 0.00 H ATOM 278 HZ1 LYS E 8 -7.089 -0.243 6.042 1.00 0.00 H ATOM 279 HZ2 LYS E 8 -8.228 0.162 4.956 1.00 0.00 H ATOM 280 HZ3 LYS E 8 -7.672 -1.393 5.050 1.00 0.00 H ATOM 281 N GLU E 9 -0.929 -2.823 4.937 1.00 0.00 N ATOM 282 CA GLU E 9 0.050 -3.895 5.072 1.00 0.00 C ATOM 283 C GLU E 9 0.052 -4.772 3.822 1.00 0.00 C ATOM 284 O GLU E 9 -1.009 -5.184 3.346 1.00 0.00 O ATOM 285 CB GLU E 9 -0.330 -4.707 6.318 1.00 0.00 C ATOM 286 CG GLU E 9 -1.535 -5.439 6.465 1.00 0.00 C ATOM 287 CD GLU E 9 -1.574 -6.820 5.879 1.00 0.00 C ATOM 288 OE1 GLU E 9 -1.085 -7.802 6.413 1.00 0.00 O ATOM 289 OE2 GLU E 9 -2.285 -6.876 4.853 1.00 0.00 O ATOM 290 H GLU E 9 -1.814 -2.946 5.389 1.00 0.00 H ATOM 291 HA GLU E 9 1.052 -3.470 5.218 1.00 0.00 H ATOM 292 HB2 GLU E 9 0.562 -5.284 6.572 1.00 0.00 H ATOM 293 HB3 GLU E 9 -0.286 -3.943 7.099 1.00 0.00 H ATOM 294 HG2 GLU E 9 -1.794 -5.518 7.525 1.00 0.00 H ATOM 295 HG3 GLU E 9 -2.292 -4.838 5.950 1.00 0.00 H ATOM 296 N GLY E 10 1.236 -5.262 3.463 1.00 0.00 N ATOM 297 CA GLY E 10 1.347 -6.417 2.576 1.00 0.00 C ATOM 298 C GLY E 10 1.062 -6.008 1.132 1.00 0.00 C ATOM 299 O GLY E 10 0.473 -6.784 0.371 1.00 0.00 O ATOM 300 H GLY E 10 2.048 -5.025 4.005 1.00 0.00 H ATOM 301 HA2 GLY E 10 2.360 -6.837 2.638 1.00 0.00 H ATOM 302 HA3 GLY E 10 0.627 -7.188 2.880 1.00 0.00 H ATOM 303 N HIS E 11 1.726 -4.942 0.689 1.00 0.00 N ATOM 304 CA HIS E 11 1.964 -4.732 -0.743 1.00 0.00 C ATOM 305 C HIS E 11 2.847 -3.509 -0.952 1.00 0.00 C ATOM 306 O HIS E 11 3.335 -2.911 0.010 1.00 0.00 O ATOM 307 CB HIS E 11 0.675 -4.613 -1.580 1.00 0.00 C ATOM 308 CG HIS E 11 -0.123 -3.378 -1.292 1.00 0.00 C ATOM 309 ND1 HIS E 11 -1.160 -3.313 -0.398 1.00 0.00 N ATOM 310 CD2 HIS E 11 0.099 -2.100 -1.700 1.00 0.00 C ATOM 311 CE1 HIS E 11 -1.512 -2.046 -0.231 1.00 0.00 C ATOM 312 NE2 HIS E 11 -0.744 -1.285 -0.983 1.00 0.00 N ATOM 313 H HIS E 11 2.320 -4.441 1.323 1.00 0.00 H ATOM 314 HA HIS E 11 2.522 -5.612 -1.117 1.00 0.00 H ATOM 315 HB2 HIS E 11 0.947 -4.610 -2.643 1.00 0.00 H ATOM 316 HB3 HIS E 11 0.044 -5.488 -1.379 1.00 0.00 H ATOM 317 HD1 HIS E 11 -1.516 -4.065 0.160 1.00 0.00 H ATOM 318 HD2 HIS E 11 0.810 -1.783 -2.434 1.00 0.00 H ATOM 319 HE1 HIS E 11 -2.299 -1.697 0.405 1.00 0.00 H ATOM 320 N ILE E 12 3.216 -3.272 -2.209 1.00 0.00 N ATOM 321 CA ILE E 12 4.324 -2.371 -2.519 1.00 0.00 C ATOM 322 C ILE E 12 3.802 -1.059 -3.085 1.00 0.00 C ATOM 323 O ILE E 12 2.832 -1.016 -3.841 1.00 0.00 O ATOM 324 CB ILE E 12 5.334 -3.080 -3.500 1.00 0.00 C ATOM 325 CG1 ILE E 12 6.691 -2.332 -3.462 1.00 0.00 C ATOM 326 CG2 ILE E 12 4.779 -3.213 -4.933 1.00 0.00 C ATOM 327 CD1 ILE E 12 6.739 -1.034 -4.302 1.00 0.00 C ATOM 328 H ILE E 12 2.912 -3.892 -2.934 1.00 0.00 H ATOM 329 HA ILE E 12 4.865 -2.154 -1.586 1.00 0.00 H ATOM 330 HB ILE E 12 5.505 -4.090 -3.112 1.00 0.00 H ATOM 331 HG12 ILE E 12 6.910 -2.079 -2.418 1.00 0.00 H ATOM 332 HG13 ILE E 12 7.464 -3.015 -3.834 1.00 0.00 H ATOM 333 HG21 ILE E 12 3.884 -3.819 -4.883 1.00 0.00 H ATOM 334 HG22 ILE E 12 4.558 -2.219 -5.294 1.00 0.00 H ATOM 335 HG23 ILE E 12 5.540 -3.689 -5.536 1.00 0.00 H ATOM 336 HD11 ILE E 12 7.671 -1.035 -4.847 1.00 0.00 H ATOM 337 HD12 ILE E 12 5.891 -1.050 -4.970 1.00 0.00 H ATOM 338 HD13 ILE E 12 6.684 -0.202 -3.616 1.00 0.00 H ATOM 339 N ALA E 13 4.569 -0.008 -2.862 1.00 0.00 N ATOM 340 CA ALA E 13 4.115 1.356 -3.146 1.00 0.00 C ATOM 341 C ALA E 13 3.821 1.533 -4.619 1.00 0.00 C ATOM 342 O ALA E 13 2.730 1.949 -5.016 1.00 0.00 O ATOM 343 CB ALA E 13 5.245 2.291 -2.686 1.00 0.00 C ATOM 344 H ALA E 13 5.394 -0.072 -2.300 1.00 0.00 H ATOM 345 HA ALA E 13 3.228 1.576 -2.554 1.00 0.00 H ATOM 346 HB1 ALA E 13 5.351 3.087 -3.384 1.00 0.00 H ATOM 347 HB2 ALA E 13 5.011 2.637 -1.692 1.00 0.00 H ATOM 348 HB3 ALA E 13 6.161 1.676 -2.658 1.00 0.00 H ATOM 349 N ARG E 14 4.803 1.180 -5.451 1.00 0.00 N ATOM 350 CA ARG E 14 4.716 1.479 -6.882 1.00 0.00 C ATOM 351 C ARG E 14 3.525 0.762 -7.499 1.00 0.00 C ATOM 352 O ARG E 14 3.129 1.031 -8.632 1.00 0.00 O ATOM 353 CB ARG E 14 6.010 1.112 -7.610 1.00 0.00 C ATOM 354 CG ARG E 14 5.989 1.245 -9.123 1.00 0.00 C ATOM 355 CD ARG E 14 5.478 2.571 -9.568 1.00 0.00 C ATOM 356 NE ARG E 14 5.490 2.704 -11.020 1.00 0.00 N ATOM 357 CZ ARG E 14 6.554 3.125 -11.706 1.00 0.00 C ATOM 358 NH1 ARG E 14 7.741 3.277 -11.126 1.00 0.00 N ATOM 359 NH2 ARG E 14 6.425 3.393 -13.006 1.00 0.00 N ATOM 360 H ARG E 14 5.712 0.992 -5.078 1.00 0.00 H ATOM 361 HA ARG E 14 4.564 2.567 -6.985 1.00 0.00 H ATOM 362 HB2 ARG E 14 6.808 1.760 -7.223 1.00 0.00 H ATOM 363 HB3 ARG E 14 6.251 0.070 -7.364 1.00 0.00 H ATOM 364 HG2 ARG E 14 7.006 1.110 -9.508 1.00 0.00 H ATOM 365 HG3 ARG E 14 5.343 0.461 -9.539 1.00 0.00 H ATOM 366 HD2 ARG E 14 4.449 2.692 -9.214 1.00 0.00 H ATOM 367 HD3 ARG E 14 6.106 3.356 -9.139 1.00 0.00 H ATOM 368 HE ARG E 14 4.663 2.464 -11.527 1.00 0.00 H ATOM 369 HH11 ARG E 14 7.852 3.072 -10.154 1.00 0.00 H ATOM 370 HH12 ARG E 14 8.525 3.583 -11.666 1.00 0.00 H ATOM 371 HH21 ARG E 14 5.542 3.268 -13.456 1.00 0.00 H ATOM 372 HH22 ARG E 14 7.216 3.705 -13.533 1.00 0.00 H ATOM 373 N ASN E 15 3.027 -0.229 -6.773 1.00 0.00 N ATOM 374 CA ASN E 15 1.931 -1.066 -7.276 1.00 0.00 C ATOM 375 C ASN E 15 0.622 -0.649 -6.637 1.00 0.00 C ATOM 376 O ASN E 15 -0.386 -1.359 -6.703 1.00 0.00 O ATOM 377 CB ASN E 15 2.328 -2.526 -7.245 1.00 0.00 C ATOM 378 CG ASN E 15 1.398 -3.511 -6.587 1.00 0.00 C ATOM 379 OD1 ASN E 15 0.829 -4.397 -7.251 1.00 0.00 O ATOM 380 ND2 ASN E 15 1.214 -3.377 -5.272 1.00 0.00 N ATOM 381 H ASN E 15 3.413 -0.462 -5.891 1.00 0.00 H ATOM 382 HA ASN E 15 1.839 -0.804 -8.358 1.00 0.00 H ATOM 383 HB2 ASN E 15 2.498 -2.850 -8.288 1.00 0.00 H ATOM 384 HB3 ASN E 15 3.309 -2.592 -6.726 1.00 0.00 H ATOM 385 HD21 ASN E 15 1.691 -2.650 -4.776 1.00 0.00 H ATOM 386 HD22 ASN E 15 0.603 -3.999 -4.782 1.00 0.00 H ATOM 387 N CYS E 16 0.591 0.571 -6.103 1.00 0.00 N ATOM 388 CA CYS E 16 -0.475 0.944 -5.162 1.00 0.00 C ATOM 389 C CYS E 16 -1.604 1.637 -5.909 1.00 0.00 C ATOM 390 O CYS E 16 -1.487 1.955 -7.093 1.00 0.00 O ATOM 391 CB CYS E 16 0.105 1.819 -4.052 1.00 0.00 C ATOM 392 SG CYS E 16 -0.996 2.114 -2.654 1.00 0.00 S ATOM 393 H CYS E 16 1.449 1.086 -6.013 1.00 0.00 H ATOM 394 HA CYS E 16 -0.863 0.031 -4.704 1.00 0.00 H ATOM 395 HB2 CYS E 16 1.010 1.317 -3.677 1.00 0.00 H ATOM 396 HB3 CYS E 16 0.387 2.775 -4.496 1.00 0.00 H ATOM 397 N ARG E 17 -2.751 1.744 -5.242 1.00 0.00 N ATOM 398 CA ARG E 17 -3.957 2.258 -5.876 1.00 0.00 C ATOM 399 C ARG E 17 -4.744 3.121 -4.897 1.00 0.00 C ATOM 400 O ARG E 17 -5.954 3.294 -5.026 1.00 0.00 O ATOM 401 CB ARG E 17 -4.846 1.125 -6.404 1.00 0.00 C ATOM 402 CG ARG E 17 -6.029 1.586 -7.243 1.00 0.00 C ATOM 403 CD ARG E 17 -7.325 1.340 -6.546 1.00 0.00 C ATOM 404 NE ARG E 17 -8.015 0.170 -7.070 1.00 0.00 N ATOM 405 CZ ARG E 17 -9.335 -0.005 -6.974 1.00 0.00 C ATOM 406 NH1 ARG E 17 -10.138 0.972 -6.565 1.00 0.00 N ATOM 407 NH2 ARG E 17 -9.866 -1.169 -7.347 1.00 0.00 N ATOM 408 H ARG E 17 -2.830 1.352 -4.327 1.00 0.00 H ATOM 409 HA ARG E 17 -3.669 2.884 -6.734 1.00 0.00 H ATOM 410 HB2 ARG E 17 -4.223 0.470 -7.020 1.00 0.00 H ATOM 411 HB3 ARG E 17 -5.229 0.569 -5.545 1.00 0.00 H ATOM 412 HG2 ARG E 17 -5.931 2.658 -7.439 1.00 0.00 H ATOM 413 HG3 ARG E 17 -6.027 1.040 -8.191 1.00 0.00 H ATOM 414 HD2 ARG E 17 -7.129 1.187 -5.482 1.00 0.00 H ATOM 415 HD3 ARG E 17 -7.966 2.217 -6.677 1.00 0.00 H ATOM 416 HE ARG E 17 -7.474 -0.537 -7.527 1.00 0.00 H ATOM 417 HH11 ARG E 17 -9.754 1.858 -6.300 1.00 0.00 H ATOM 418 HH12 ARG E 17 -11.125 0.823 -6.518 1.00 0.00 H ATOM 419 HH21 ARG E 17 -9.275 -1.906 -7.676 1.00 0.00 H ATOM 420 HH22 ARG E 17 -10.855 -1.307 -7.298 1.00 0.00 H ATOM 421 N ALA E 18 -4.046 3.608 -3.874 1.00 0.00 N ATOM 422 CA ALA E 18 -4.706 4.261 -2.749 1.00 0.00 C ATOM 423 C ALA E 18 -5.448 5.508 -3.224 1.00 0.00 C ATOM 424 O ALA E 18 -6.688 5.496 -3.281 1.00 0.00 O ATOM 425 CB ALA E 18 -3.689 4.606 -1.668 1.00 0.00 C ATOM 426 OXT ALA E 18 -4.832 6.579 -3.336 1.00 0.00 O ATOM 427 H ALA E 18 -3.089 3.339 -3.757 1.00 0.00 H ATOM 428 HA ALA E 18 -5.441 3.566 -2.316 1.00 0.00 H ATOM 429 HB1 ALA E 18 -3.719 5.678 -1.495 1.00 0.00 H ATOM 430 HB2 ALA E 18 -3.952 4.070 -0.763 1.00 0.00 H ATOM 431 HB3 ALA E 18 -2.704 4.307 -2.012 1.00 0.00 H TER 432 ALA E 18 HETATM 433 ZN ZN E 19 -0.414 0.710 -0.927 1.00 0.00 ZN ENDMDL CONECT 203 433 CONECT 247 433 CONECT 312 433 CONECT 392 433 CONECT 433 203 247 312 392 MASTER 260 0 1 1 0 0 1 6 6465 30 5 3 END
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Entry Information
PDB ID
1hvo
Complex Type
Protein-Nucleic Acid
PDBbind Subset
general set
Protein Name
Hiv-1 Nucleocapsid Zinc Finger
Ligand Name
DNA
EC.Number
E.C.-.-.-.-
Resolution
NMR
Affinity (Kd/Ki/IC50)
Kd=11uM
Release Year
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Protein/NA Sequence
Check fasta file
Primary Reference
Protein science (1993) 2, pp. 3-19
Links to External Databases
RCSB PDB
The mother database
PDBsum
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Pubchem
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UniProtKB AC
UniProt accession number (AC):
Q70622
Entrez Gene ID
No matched NCBI Entrez Gene ID found!
ASD
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times since Nov 2007.
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