USER MOD reduce.3.24.130724 H: found=0, std=0, add=980, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 966 hydrogens (1 hets) HEADER SIGNALING PROTEIN 03-APR-00 1EQ8 TITLE THREE-DIMENSIONAL STRUCTURE OF THE PENTAMERIC HELICAL TITLE 2 BUNDLE OF THE ACETYLCHOLINE RECEPTOR M2 TRANSMEMBRANE TITLE 3 SEGMENT COMPND MOL_ID: 1; COMPND 2 MOLECULE: ACETYLCHOLINE RECEPTOR PROTEIN; COMPND 3 CHAIN: A, B, C, D, E; COMPND 4 FRAGMENT: M2 SEGMENT; COMPND 5 SYNONYM: ACHR M2; COMPND 6 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: TORPEDO CALIFORNICA; SOURCE 3 ORGANISM_COMMON: PACIFIC ELECTRIC RAY; SOURCE 4 ORGANISM_TAXID: 7787; SOURCE 5 ORGAN: BRAIN; SOURCE 6 CELL: NEURON; SOURCE 7 CELLULAR_LOCATION: POST-SYNAPTIC MEMBRANE; SOURCE 8 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21; SOURCE 9 EXPRESSION_SYSTEM_TAXID: 511693; SOURCE 0 EXPRESSION_SYSTEM_STRAIN: BL21; SOURCE 1 EXPRESSION_SYSTEM_PLASMID: PMAL KEYWDS NEUROTRANSMITTER RECEPTOR, M2, LIPID BILAYERS, ION-CHANNEL, KEYWDS 2 HELICAL BUNDLE, PENTAMERIC BUNDLE, SIGNALING PROTEIN EXPDTA SOLID-STATE NMR AUTHOR F.M.MARASSI,J.J.GESELL,Y.KIM,A.P.VALENTE,M.OBLATT-MONTAL, AUTHOR 2 M.MONTAL,S.J.OPELLA REVDAT 2 24-FEB-09 1EQ8 1 VERSN REVDAT 1 26-APR-00 1EQ8 0 JRNL AUTH S.J.OPELLA,F.M.MARASSI,J.J.GESELL,A.P.VALENTE, JRNL AUTH 2 Y.KIM,M.OBLATT-MONTAL,M.MONTAL JRNL TITL STRUCTURES OF THE M2 CHANNEL-LINING SEGMENTS FROM JRNL TITL 2 NICOTINIC ACETYLCHOLINE AND NMDA RECEPTORS BY NMR JRNL TITL 3 SPECTROSCOPY. JRNL REF NAT.STRUCT.BIOL. V. 6 374 1999 JRNL REFN ISSN 1072-8368 JRNL PMID 10201407 JRNL DOI 10.1038/7610 REMARK 1 REMARK 1 REFERENCE 1 REMARK 1 AUTH F.M.MARASSI,J.J.GESELL,A.P.VALENTE,Y.KIM, REMARK 1 AUTH 2 M.OBLATT-MONTAL,M.MONTAL,S.J.OPELLA REMARK 1 TITL DILUTE SPIN-EXCHANGE ASSIGNMENT OF SOLID-STATE NMR REMARK 1 TITL 2 SPECTRA OF ORIENTED PROTEINS: ACETYLCHOLINE M2 IN REMARK 1 TITL 3 BILAYERS REMARK 1 REF J.BIOMOL.NMR V. 14 141 1999 REMARK 1 REFN ISSN 0925-2738 REMARK 1 DOI 10.1023/A:1008391823293 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : X-PLOR 3.01 REMARK 3 AUTHORS : BRUNGER REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: THE BACKBONE COORDINATES OBTAINED REMARK 3 FROM SOLUTION NMR WERE SUPERIMPOSED ON THE COORDINATES REMARK 3 OBTAINED FROM SOLID-STATE NMR TO FIX THE HELIX ORIENTATION AND REMARK 3 ROTATION IN THE MEMBRANE. THE PENTAMERIC ARRAY WAS THEN REMARK 3 OPTIMIZED USING MOLECULAR DYNAMICS. PORE CONTOURS WERE REMARK 3 CALCULATED WITH THE PROGRAM HOLE. REMARK 4 REMARK 4 1EQ8 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 07-APR-00. REMARK 100 THE RCSB ID CODE IS RCSB010812. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 303; 298 REMARK 210 PH : 5.5; 5.5 REMARK 210 IONIC STRENGTH : NULL; NULL REMARK 210 PRESSURE : AMBIENT; AMBIENT REMARK 210 SAMPLE CONTENTS : 1MM M2 U-15N; 350MM DPC; REMARK 210 PH5.5;; 20MG M2 U-15N; 40MG REMARK 210 DMPC; REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : HSQC; HNCA; HNCOCA; 3D 15N- REMARK 210 AND 13C-EDITED NOESY; 3D 15N- REMARK 210 AND 13C-EDITED TOCSY; 3D HNHA, REMARK 210 1D CPMOIST; 2D 1H/1H-15N REMARK 210 PISEMA; 2D 1H/15N HETCOR; REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ, 600 MHZ, 400 MHZ REMARK 210 SPECTROMETER MODEL : DMX, CMX REMARK 210 SPECTROMETER MANUFACTURER : BRUKER, CHEMAGNETICS REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : FISI 1.01, HOLE, FELIX 95 REMARK 210 METHOD USED : X-PLOR 3.1, DISTANCE REMARK 210 GEOMETRY, SIMULATED ANNEALING, REMARK 210 MOLECULAR DYNAMICS, FISI, REMARK 210 FINGERPRINT, HOLE REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 30 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 1 REMARK 210 CONFORMERS, SELECTION CRITERIA : STRUCTURES WITH FAVORABLE NON REMARK 210 -BOND ENERGY REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : NULL REMARK 210 REMARK 210 REMARK: THE ORIENTATION OF EACH MONOMER IN THE PENTAMERIC REMARK 210 BUNDLE WAS OBTAINED FROM THE COMBINATION OF THE SOLUTION NMR REMARK 210 (PDB FILE 1A11) AND SOLID-STATE NMR (PDB FILE 1CEK) STRUCTURES REMARK 217 REMARK 217 SOLID STATE NMR STUDY REMARK 217 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLID REMARK 217 STATE NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 217 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 217 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 ARG E 23 C ARG E 23 O 0.150 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 ARG A 23 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES REMARK 500 ARG B 23 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES REMARK 500 ARG C 23 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES REMARK 500 ARG D 23 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES REMARK 500 ARG E 23 NE - CZ - NH1 ANGL. DEV. = 3.8 DEGREES REMARK 500 REMARK 500 REMARK: NULL REMARK 800 REMARK 800 SITE REMARK 800 SITE_IDENTIFIER: AC1 REMARK 800 EVIDENCE_CODE: SOFTWARE REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE OH E 24 REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: 1A11 RELATED DB: PDB REMARK 900 SOLUTION NMR COORDINATES OF THE MONOMERIC ACHR M2 HELIX REMARK 900 RELATED ID: 1CEK RELATED DB: PDB REMARK 900 SOLID-STATE NMR COORDINATES OF THE MONOMERIC ACHR M2 HELIX REMARK 900 IN THE MEMBRANE DBREF 1EQ8 A 1 23 UNP P02718 ACHD_TORCA 276 298 DBREF 1EQ8 B 1 23 UNP P02718 ACHD_TORCA 276 298 DBREF 1EQ8 C 1 23 UNP P02718 ACHD_TORCA 276 298 DBREF 1EQ8 D 1 23 UNP P02718 ACHD_TORCA 276 298 DBREF 1EQ8 E 1 23 UNP P02718 ACHD_TORCA 276 298 SEQRES 1 A 23 GLU LYS MET SER THR ALA ILE SER VAL LEU LEU ALA GLN SEQRES 2 A 23 ALA VAL PHE LEU LEU LEU THR SER GLN ARG SEQRES 1 B 23 GLU LYS MET SER THR ALA ILE SER VAL LEU LEU ALA GLN SEQRES 2 B 23 ALA VAL PHE LEU LEU LEU THR SER GLN ARG SEQRES 1 C 23 GLU LYS MET SER THR ALA ILE SER VAL LEU LEU ALA GLN SEQRES 2 C 23 ALA VAL PHE LEU LEU LEU THR SER GLN ARG SEQRES 1 D 23 GLU LYS MET SER THR ALA ILE SER VAL LEU LEU ALA GLN SEQRES 2 D 23 ALA VAL PHE LEU LEU LEU THR SER GLN ARG SEQRES 1 E 23 GLU LYS MET SER THR ALA ILE SER VAL LEU LEU ALA GLN SEQRES 2 E 23 ALA VAL PHE LEU LEU LEU THR SER GLN ARG HET OH E 24 2 HETNAM OH HYDROXIDE ION FORMUL 6 OH H O 1- HELIX 1 1 GLU A 1 ARG A 23 1 23 HELIX 2 2 GLU B 1 ARG B 23 1 23 HELIX 3 3 GLU C 1 ARG C 23 1 23 HELIX 4 4 GLU D 1 ARG D 23 1 23 HELIX 5 5 GLU E 1 ARG E 23 1 23 LINK C ARG E 23 O OH E 24 1555 1555 1.23 SITE *** AC1 3 LEU E 19 THR E 20 ARG E 23 CRYST1 1.000 1.000 1.000 90.00 90.00 90.00 P 1 1 ORIGX1 1.000000 0.000000 0.000000 0.00000 ORIGX2 0.000000 1.000000 0.000000 0.00000 ORIGX3 0.000000 0.000000 1.000000 0.00000 SCALE1 1.000000 0.000000 0.000000 0.00000 SCALE2 0.000000 1.000000 0.000000 0.00000 SCALE3 0.000000 0.000000 1.000000 0.00000 USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Single : A 1 GLU N :NH3+ -169:sc= -0.0795 (180deg=-0.208) USER MOD Single : A 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 5 THR OG1 : rot -3:sc= 0.313 USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 13 GLN : amide:sc= -0.0248 X(o=-0.025,f=-0.025) USER MOD Single : A 20 THR OG1 : rot 66:sc= 0.23 USER MOD Single : A 21 SER OG : rot -15:sc= -0.0514 USER MOD Single : A 22 GLN : amide:sc= -8.39! C(o=-8.4!,f=-10!) USER MOD Single : B 1 GLU N :NH3+ -168:sc= -0.0376 (180deg=-0.234) USER MOD Single : B 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 4 SER OG : rot 180:sc= 0 USER MOD Single : B 5 THR OG1 : rot -4:sc= 0.314 USER MOD Single : B 8 SER OG : rot 180:sc= 0 USER MOD Single : B 13 GLN : amide:sc= -0.0221 X(o=-0.022,f=-0.022) USER MOD Single : B 20 THR OG1 : rot 66:sc= 0.225 USER MOD Single : B 21 SER OG : rot -16:sc= -0.0636 USER MOD Single : B 22 GLN : amide:sc= -8.31! C(o=-8.3!,f=-11!) USER MOD Single : C 1 GLU N :NH3+ -169:sc= -0.0433 (180deg=-0.225) USER MOD Single : C 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : C 4 SER OG : rot 180:sc= 0 USER MOD Single : C 5 THR OG1 : rot -3:sc= 0.316 USER MOD Single : C 8 SER OG : rot 180:sc= 0 USER MOD Single : C 13 GLN : amide:sc= -0.017 X(o=-0.017,f=-0.017) USER MOD Single : C 20 THR OG1 : rot 66:sc= 0.231 USER MOD Single : C 21 SER OG : rot -10:sc= 0.156 USER MOD Single : C 22 GLN : amide:sc= -9.02! C(o=-9!,f=-12!) USER MOD Single : D 1 GLU N :NH3+ -170:sc= -0.0748 (180deg=-0.207) USER MOD Single : D 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : D 4 SER OG : rot 180:sc= 0 USER MOD Single : D 5 THR OG1 : rot -5:sc= 0.326 USER MOD Single : D 8 SER OG : rot 180:sc= 0 USER MOD Single : D 13 GLN : amide:sc= -0.0133 X(o=-0.013,f=-0.013) USER MOD Single : D 20 THR OG1 : rot 66:sc= 0.229 USER MOD Single : D 21 SER OG : rot -29:sc= 0.0725 USER MOD Single : D 22 GLN : amide:sc= -7.36! C(o=-7.4!,f=-9!) USER MOD Single : E 1 GLU N :NH3+ -170:sc= -0.0722 (180deg=-0.218) USER MOD Single : E 2 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : E 3 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : E 4 SER OG : rot 180:sc= 0 USER MOD Single : E 5 THR OG1 : rot -2:sc= 0.318 USER MOD Single : E 8 SER OG : rot 180:sc= 0 USER MOD Single : E 13 GLN : amide:sc= -0.0262 X(o=-0.026,f=-0.026) USER MOD Single : E 20 THR OG1 : rot 68:sc= 0.23 USER MOD Single : E 21 SER OG : rot -15:sc= 0.025 USER MOD Single : E 22 GLN : amide:sc= -7.4! C(o=-7.4!,f=-8.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLU A 1 9.024 3.825 84.240 1.00 0.00 N ATOM 2 CA GLU A 1 8.675 2.873 85.334 1.00 0.00 C ATOM 3 C GLU A 1 9.877 2.696 86.262 1.00 0.00 C ATOM 4 O GLU A 1 9.738 2.310 87.405 1.00 0.00 O ATOM 5 CB GLU A 1 8.149 1.546 84.719 1.00 0.00 C ATOM 6 CG GLU A 1 7.587 0.488 85.699 1.00 0.00 C ATOM 7 CD GLU A 1 6.332 0.923 86.467 1.00 0.00 C ATOM 8 OE1 GLU A 1 5.228 0.908 85.879 1.00 0.00 O ATOM 9 OE2 GLU A 1 6.445 1.277 87.661 1.00 0.00 O ATOM 0 H1 GLU A 1 8.162 4.089 83.722 1.00 0.00 H new ATOM 0 H2 GLU A 1 9.458 4.678 84.647 1.00 0.00 H new ATOM 0 H3 GLU A 1 9.696 3.373 83.587 1.00 0.00 H new ATOM 0 HA GLU A 1 7.868 3.265 85.952 1.00 0.00 H new ATOM 0 HB2 GLU A 1 7.366 1.793 84.002 1.00 0.00 H new ATOM 0 HB3 GLU A 1 8.963 1.088 84.157 1.00 0.00 H new ATOM 0 HG2 GLU A 1 7.357 -0.419 85.140 1.00 0.00 H new ATOM 0 HG3 GLU A 1 8.365 0.230 86.418 1.00 0.00 H new ATOM 17 N LYS A 2 11.058 2.971 85.780 1.00 0.00 N ATOM 18 CA LYS A 2 12.266 2.815 86.638 1.00 0.00 C ATOM 19 C LYS A 2 12.193 3.802 87.804 1.00 0.00 C ATOM 20 O LYS A 2 12.219 3.419 88.958 1.00 0.00 O ATOM 21 CB LYS A 2 13.585 2.919 85.814 1.00 0.00 C ATOM 22 CG LYS A 2 13.978 1.696 84.951 1.00 0.00 C ATOM 23 CD LYS A 2 13.159 1.490 83.655 1.00 0.00 C ATOM 24 CE LYS A 2 13.635 0.325 82.764 1.00 0.00 C ATOM 25 NZ LYS A 2 14.920 0.592 82.088 1.00 0.00 N ATOM 0 H LYS A 2 11.238 3.297 84.830 1.00 0.00 H new ATOM 0 HA LYS A 2 12.281 1.810 87.059 1.00 0.00 H new ATOM 0 HB2 LYS A 2 13.505 3.785 85.157 1.00 0.00 H new ATOM 0 HB3 LYS A 2 14.402 3.120 86.508 1.00 0.00 H new ATOM 0 HG2 LYS A 2 15.030 1.789 84.682 1.00 0.00 H new ATOM 0 HG3 LYS A 2 13.884 0.799 85.563 1.00 0.00 H new ATOM 0 HD2 LYS A 2 12.117 1.320 83.925 1.00 0.00 H new ATOM 0 HD3 LYS A 2 13.191 2.411 83.072 1.00 0.00 H new ATOM 0 HE2 LYS A 2 13.733 -0.573 83.374 1.00 0.00 H new ATOM 0 HE3 LYS A 2 12.874 0.117 82.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 15.183 -0.229 81.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 14.825 1.431 81.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 15.658 0.762 82.800 1.00 0.00 H new ATOM 38 N MET A 3 12.099 5.073 87.516 1.00 0.00 N ATOM 39 CA MET A 3 12.020 6.080 88.611 1.00 0.00 C ATOM 40 C MET A 3 10.724 5.878 89.397 1.00 0.00 C ATOM 41 O MET A 3 10.602 6.296 90.530 1.00 0.00 O ATOM 42 CB MET A 3 12.169 7.501 88.003 1.00 0.00 C ATOM 43 CG MET A 3 12.334 8.643 89.021 1.00 0.00 C ATOM 44 SD MET A 3 13.805 8.370 90.035 1.00 0.00 S ATOM 45 CE MET A 3 13.723 9.795 91.138 1.00 0.00 C ATOM 0 H MET A 3 12.074 5.456 86.571 1.00 0.00 H new ATOM 0 HA MET A 3 12.834 5.955 89.325 1.00 0.00 H new ATOM 0 HB2 MET A 3 13.032 7.504 87.337 1.00 0.00 H new ATOM 0 HB3 MET A 3 11.292 7.708 87.389 1.00 0.00 H new ATOM 0 HG2 MET A 3 12.416 9.596 88.499 1.00 0.00 H new ATOM 0 HG3 MET A 3 11.451 8.703 89.657 1.00 0.00 H new ATOM 0 HE1 MET A 3 14.567 9.770 91.828 1.00 0.00 H new ATOM 0 HE2 MET A 3 13.761 10.712 90.551 1.00 0.00 H new ATOM 0 HE3 MET A 3 12.791 9.765 91.703 1.00 0.00 H new ATOM 55 N SER A 4 9.755 5.238 88.801 1.00 0.00 N ATOM 56 CA SER A 4 8.468 5.008 89.514 1.00 0.00 C ATOM 57 C SER A 4 8.662 3.921 90.572 1.00 0.00 C ATOM 58 O SER A 4 8.101 3.981 91.650 1.00 0.00 O ATOM 59 CB SER A 4 7.344 4.661 88.514 1.00 0.00 C ATOM 60 OG SER A 4 6.075 4.665 89.158 1.00 0.00 O ATOM 0 H SER A 4 9.799 4.865 87.853 1.00 0.00 H new ATOM 0 HA SER A 4 8.160 5.922 90.022 1.00 0.00 H new ATOM 0 HB2 SER A 4 7.344 5.381 87.696 1.00 0.00 H new ATOM 0 HB3 SER A 4 7.531 3.681 88.076 1.00 0.00 H new ATOM 0 HG SER A 4 5.377 4.444 88.507 1.00 0.00 H new ATOM 66 N THR A 5 9.458 2.929 90.278 1.00 0.00 N ATOM 67 CA THR A 5 9.693 1.845 91.270 1.00 0.00 C ATOM 68 C THR A 5 10.731 2.320 92.284 1.00 0.00 C ATOM 69 O THR A 5 10.849 1.784 93.368 1.00 0.00 O ATOM 70 CB THR A 5 10.114 0.500 90.600 1.00 0.00 C ATOM 71 OG1 THR A 5 11.245 0.671 89.747 1.00 0.00 O ATOM 72 CG2 THR A 5 8.992 -0.183 89.800 1.00 0.00 C ATOM 0 H THR A 5 9.955 2.824 89.394 1.00 0.00 H new ATOM 0 HA THR A 5 8.754 1.634 91.782 1.00 0.00 H new ATOM 0 HB THR A 5 10.365 -0.153 91.436 1.00 0.00 H new ATOM 0 HG1 THR A 5 11.494 1.619 89.720 1.00 0.00 H new ATOM 0 HG21 THR A 5 9.367 -1.110 89.367 1.00 0.00 H new ATOM 0 HG22 THR A 5 8.155 -0.404 90.463 1.00 0.00 H new ATOM 0 HG23 THR A 5 8.658 0.481 89.003 1.00 0.00 H new ATOM 80 N ALA A 6 11.475 3.335 91.942 1.00 0.00 N ATOM 81 CA ALA A 6 12.495 3.858 92.887 1.00 0.00 C ATOM 82 C ALA A 6 11.807 4.802 93.870 1.00 0.00 C ATOM 83 O ALA A 6 12.197 4.921 95.014 1.00 0.00 O ATOM 84 CB ALA A 6 13.616 4.569 92.103 1.00 0.00 C ATOM 0 H ALA A 6 11.419 3.824 91.048 1.00 0.00 H new ATOM 0 HA ALA A 6 12.954 3.044 93.448 1.00 0.00 H new ATOM 0 HB1 ALA A 6 14.362 4.951 92.800 1.00 0.00 H new ATOM 0 HB2 ALA A 6 14.087 3.862 91.419 1.00 0.00 H new ATOM 0 HB3 ALA A 6 13.193 5.397 91.534 1.00 0.00 H new ATOM 90 N ILE A 7 10.771 5.464 93.430 1.00 0.00 N ATOM 91 CA ILE A 7 10.043 6.388 94.336 1.00 0.00 C ATOM 92 C ILE A 7 9.199 5.564 95.306 1.00 0.00 C ATOM 93 O ILE A 7 9.107 5.867 96.479 1.00 0.00 O ATOM 94 CB ILE A 7 9.289 7.614 93.709 1.00 0.00 C ATOM 95 CG1 ILE A 7 8.110 7.261 92.761 1.00 0.00 C ATOM 96 CG2 ILE A 7 10.284 8.617 93.073 1.00 0.00 C ATOM 97 CD1 ILE A 7 7.158 8.413 92.399 1.00 0.00 C ATOM 0 H ILE A 7 10.400 5.403 92.482 1.00 0.00 H new ATOM 0 HA ILE A 7 10.820 6.933 94.872 1.00 0.00 H new ATOM 0 HB ILE A 7 8.797 8.102 94.550 1.00 0.00 H new ATOM 0 HG12 ILE A 7 8.523 6.856 91.837 1.00 0.00 H new ATOM 0 HG13 ILE A 7 7.525 6.466 93.224 1.00 0.00 H new ATOM 0 HG21 ILE A 7 9.733 9.455 92.647 1.00 0.00 H new ATOM 0 HG22 ILE A 7 10.969 8.984 93.837 1.00 0.00 H new ATOM 0 HG23 ILE A 7 10.851 8.118 92.287 1.00 0.00 H new ATOM 0 HD11 ILE A 7 6.377 8.044 91.733 1.00 0.00 H new ATOM 0 HD12 ILE A 7 6.704 8.809 93.307 1.00 0.00 H new ATOM 0 HD13 ILE A 7 7.717 9.204 91.899 1.00 0.00 H new ATOM 109 N SER A 8 8.591 4.513 94.827 1.00 0.00 N ATOM 110 CA SER A 8 7.766 3.660 95.724 1.00 0.00 C ATOM 111 C SER A 8 8.690 2.958 96.717 1.00 0.00 C ATOM 112 O SER A 8 8.354 2.775 97.869 1.00 0.00 O ATOM 113 CB SER A 8 6.933 2.680 94.867 1.00 0.00 C ATOM 114 OG SER A 8 6.056 1.914 95.682 1.00 0.00 O ATOM 0 H SER A 8 8.631 4.210 93.854 1.00 0.00 H new ATOM 0 HA SER A 8 7.058 4.253 96.303 1.00 0.00 H new ATOM 0 HB2 SER A 8 6.356 3.236 94.128 1.00 0.00 H new ATOM 0 HB3 SER A 8 7.599 2.015 94.317 1.00 0.00 H new ATOM 0 HG SER A 8 5.538 1.302 95.119 1.00 0.00 H new ATOM 120 N VAL A 9 9.858 2.570 96.279 1.00 0.00 N ATOM 121 CA VAL A 9 10.811 1.892 97.200 1.00 0.00 C ATOM 122 C VAL A 9 11.128 2.841 98.355 1.00 0.00 C ATOM 123 O VAL A 9 11.117 2.458 99.509 1.00 0.00 O ATOM 124 CB VAL A 9 12.029 1.256 96.438 1.00 0.00 C ATOM 125 CG1 VAL A 9 13.274 0.947 97.306 1.00 0.00 C ATOM 126 CG2 VAL A 9 11.625 -0.066 95.737 1.00 0.00 C ATOM 0 H VAL A 9 10.192 2.694 95.323 1.00 0.00 H new ATOM 0 HA VAL A 9 10.361 1.010 97.657 1.00 0.00 H new ATOM 0 HB VAL A 9 12.307 2.033 95.726 1.00 0.00 H new ATOM 0 HG11 VAL A 9 14.054 0.511 96.681 1.00 0.00 H new ATOM 0 HG12 VAL A 9 13.642 1.869 97.756 1.00 0.00 H new ATOM 0 HG13 VAL A 9 13.003 0.243 98.093 1.00 0.00 H new ATOM 0 HG21 VAL A 9 12.489 -0.482 95.219 1.00 0.00 H new ATOM 0 HG22 VAL A 9 11.271 -0.779 96.481 1.00 0.00 H new ATOM 0 HG23 VAL A 9 10.831 0.132 95.017 1.00 0.00 H new ATOM 136 N LEU A 10 11.406 4.081 98.055 1.00 0.00 N ATOM 137 CA LEU A 10 11.713 5.054 99.136 1.00 0.00 C ATOM 138 C LEU A 10 10.613 4.991 100.195 1.00 0.00 C ATOM 139 O LEU A 10 10.872 4.765 101.360 1.00 0.00 O ATOM 140 CB LEU A 10 11.968 6.490 98.586 1.00 0.00 C ATOM 141 CG LEU A 10 13.281 6.707 97.782 1.00 0.00 C ATOM 142 CD1 LEU A 10 13.237 8.039 97.008 1.00 0.00 C ATOM 143 CD2 LEU A 10 14.544 6.657 98.668 1.00 0.00 C ATOM 0 H LEU A 10 11.433 4.460 97.108 1.00 0.00 H new ATOM 0 HA LEU A 10 12.653 4.776 99.613 1.00 0.00 H new ATOM 0 HB2 LEU A 10 11.129 6.764 97.947 1.00 0.00 H new ATOM 0 HB3 LEU A 10 11.966 7.182 99.428 1.00 0.00 H new ATOM 0 HG LEU A 10 13.347 5.878 97.077 1.00 0.00 H new ATOM 0 HD11 LEU A 10 14.166 8.168 96.453 1.00 0.00 H new ATOM 0 HD12 LEU A 10 12.398 8.028 96.312 1.00 0.00 H new ATOM 0 HD13 LEU A 10 13.116 8.864 97.710 1.00 0.00 H new ATOM 0 HD21 LEU A 10 15.428 6.815 98.050 1.00 0.00 H new ATOM 0 HD22 LEU A 10 14.487 7.437 99.427 1.00 0.00 H new ATOM 0 HD23 LEU A 10 14.610 5.683 99.153 1.00 0.00 H new ATOM 155 N LEU A 11 9.382 5.177 99.801 1.00 0.00 N ATOM 156 CA LEU A 11 8.271 5.115 100.789 1.00 0.00 C ATOM 157 C LEU A 11 8.300 3.753 101.483 1.00 0.00 C ATOM 158 O LEU A 11 7.953 3.625 102.640 1.00 0.00 O ATOM 159 CB LEU A 11 6.884 5.459 100.175 1.00 0.00 C ATOM 160 CG LEU A 11 6.576 6.935 99.781 1.00 0.00 C ATOM 161 CD1 LEU A 11 6.870 7.960 100.899 1.00 0.00 C ATOM 162 CD2 LEU A 11 7.214 7.383 98.455 1.00 0.00 C ATOM 0 H LEU A 11 9.100 5.369 98.840 1.00 0.00 H new ATOM 0 HA LEU A 11 8.427 5.892 101.537 1.00 0.00 H new ATOM 0 HB2 LEU A 11 6.759 4.847 99.282 1.00 0.00 H new ATOM 0 HB3 LEU A 11 6.122 5.143 100.887 1.00 0.00 H new ATOM 0 HG LEU A 11 5.497 6.925 99.627 1.00 0.00 H new ATOM 0 HD11 LEU A 11 6.630 8.963 100.546 1.00 0.00 H new ATOM 0 HD12 LEU A 11 6.263 7.728 101.774 1.00 0.00 H new ATOM 0 HD13 LEU A 11 7.925 7.913 101.167 1.00 0.00 H new ATOM 0 HD21 LEU A 11 6.949 8.422 98.257 1.00 0.00 H new ATOM 0 HD22 LEU A 11 8.298 7.291 98.524 1.00 0.00 H new ATOM 0 HD23 LEU A 11 6.847 6.754 97.644 1.00 0.00 H new ATOM 174 N ALA A 12 8.724 2.734 100.786 1.00 0.00 N ATOM 175 CA ALA A 12 8.787 1.383 101.407 1.00 0.00 C ATOM 176 C ALA A 12 9.619 1.465 102.686 1.00 0.00 C ATOM 177 O ALA A 12 9.160 1.131 103.760 1.00 0.00 O ATOM 178 CB ALA A 12 9.188 0.258 100.438 1.00 0.00 C ATOM 0 H ALA A 12 9.029 2.780 99.814 1.00 0.00 H new ATOM 0 HA ALA A 12 7.778 1.079 101.685 1.00 0.00 H new ATOM 0 HB1 ALA A 12 9.209 -0.692 100.972 1.00 0.00 H new ATOM 0 HB2 ALA A 12 8.463 0.201 99.626 1.00 0.00 H new ATOM 0 HB3 ALA A 12 10.176 0.466 100.028 1.00 0.00 H new ATOM 184 N GLN A 13 10.839 1.915 102.580 1.00 0.00 N ATOM 185 CA GLN A 13 11.695 2.029 103.793 1.00 0.00 C ATOM 186 C GLN A 13 11.015 2.962 104.795 1.00 0.00 C ATOM 187 O GLN A 13 11.141 2.802 105.992 1.00 0.00 O ATOM 188 CB GLN A 13 13.137 2.487 103.438 1.00 0.00 C ATOM 189 CG GLN A 13 13.978 1.509 102.582 1.00 0.00 C ATOM 190 CD GLN A 13 14.298 0.167 103.269 1.00 0.00 C ATOM 191 OE1 GLN A 13 15.126 0.094 104.176 1.00 0.00 O ATOM 192 NE2 GLN A 13 13.651 -0.915 102.859 1.00 0.00 N ATOM 0 H GLN A 13 11.279 2.208 101.708 1.00 0.00 H new ATOM 0 HA GLN A 13 11.804 1.047 104.253 1.00 0.00 H new ATOM 0 HB2 GLN A 13 13.073 3.437 102.908 1.00 0.00 H new ATOM 0 HB3 GLN A 13 13.674 2.676 104.367 1.00 0.00 H new ATOM 0 HG2 GLN A 13 13.444 1.308 101.653 1.00 0.00 H new ATOM 0 HG3 GLN A 13 14.915 1.996 102.312 1.00 0.00 H new ATOM 0 HE21 GLN A 13 12.966 -0.845 102.106 1.00 0.00 H new ATOM 0 HE22 GLN A 13 13.838 -1.817 103.296 1.00 0.00 H new ATOM 201 N ALA A 14 10.285 3.933 104.312 1.00 0.00 N ATOM 202 CA ALA A 14 9.587 4.870 105.235 1.00 0.00 C ATOM 203 C ALA A 14 8.631 4.074 106.122 1.00 0.00 C ATOM 204 O ALA A 14 8.459 4.366 107.289 1.00 0.00 O ATOM 205 CB ALA A 14 8.911 6.051 104.514 1.00 0.00 C ATOM 0 H ALA A 14 10.143 4.116 103.319 1.00 0.00 H new ATOM 0 HA ALA A 14 10.332 5.349 105.870 1.00 0.00 H new ATOM 0 HB1 ALA A 14 8.422 6.693 105.247 1.00 0.00 H new ATOM 0 HB2 ALA A 14 9.663 6.625 103.973 1.00 0.00 H new ATOM 0 HB3 ALA A 14 8.169 5.672 103.811 1.00 0.00 H new ATOM 211 N VAL A 15 8.015 3.059 105.579 1.00 0.00 N ATOM 212 CA VAL A 15 7.080 2.233 106.389 1.00 0.00 C ATOM 213 C VAL A 15 7.893 1.278 107.262 1.00 0.00 C ATOM 214 O VAL A 15 7.509 0.946 108.365 1.00 0.00 O ATOM 215 CB VAL A 15 6.057 1.506 105.435 1.00 0.00 C ATOM 216 CG1 VAL A 15 5.172 0.428 106.111 1.00 0.00 C ATOM 217 CG2 VAL A 15 5.111 2.496 104.709 1.00 0.00 C ATOM 0 H VAL A 15 8.120 2.767 104.607 1.00 0.00 H new ATOM 0 HA VAL A 15 6.485 2.850 107.062 1.00 0.00 H new ATOM 0 HB VAL A 15 6.716 1.005 104.726 1.00 0.00 H new ATOM 0 HG11 VAL A 15 4.504 -0.011 105.370 1.00 0.00 H new ATOM 0 HG12 VAL A 15 5.807 -0.351 106.534 1.00 0.00 H new ATOM 0 HG13 VAL A 15 4.582 0.887 106.905 1.00 0.00 H new ATOM 0 HG21 VAL A 15 4.428 1.941 104.066 1.00 0.00 H new ATOM 0 HG22 VAL A 15 4.538 3.059 105.446 1.00 0.00 H new ATOM 0 HG23 VAL A 15 5.700 3.185 104.104 1.00 0.00 H new ATOM 227 N PHE A 16 9.024 0.839 106.775 1.00 0.00 N ATOM 228 CA PHE A 16 9.875 -0.087 107.575 1.00 0.00 C ATOM 229 C PHE A 16 10.227 0.585 108.903 1.00 0.00 C ATOM 230 O PHE A 16 9.901 0.092 109.964 1.00 0.00 O ATOM 231 CB PHE A 16 11.083 -0.604 106.740 1.00 0.00 C ATOM 232 CG PHE A 16 11.808 -1.807 107.371 1.00 0.00 C ATOM 233 CD1 PHE A 16 12.830 -1.608 108.307 1.00 0.00 C ATOM 234 CD2 PHE A 16 11.417 -3.112 107.051 1.00 0.00 C ATOM 235 CE1 PHE A 16 13.437 -2.697 108.926 1.00 0.00 C ATOM 236 CE2 PHE A 16 12.026 -4.200 107.670 1.00 0.00 C ATOM 237 CZ PHE A 16 13.035 -3.992 108.608 1.00 0.00 C ATOM 0 H PHE A 16 9.395 1.083 105.856 1.00 0.00 H new ATOM 0 HA PHE A 16 9.332 -0.997 107.831 1.00 0.00 H new ATOM 0 HB2 PHE A 16 10.732 -0.884 105.747 1.00 0.00 H new ATOM 0 HB3 PHE A 16 11.796 0.210 106.609 1.00 0.00 H new ATOM 0 HD1 PHE A 16 13.149 -0.605 108.550 1.00 0.00 H new ATOM 0 HD2 PHE A 16 10.639 -3.276 106.320 1.00 0.00 H new ATOM 0 HE1 PHE A 16 14.220 -2.538 109.653 1.00 0.00 H new ATOM 0 HE2 PHE A 16 11.717 -5.205 107.423 1.00 0.00 H new ATOM 0 HZ PHE A 16 13.506 -4.836 109.089 1.00 0.00 H new ATOM 247 N LEU A 17 10.883 1.714 108.853 1.00 0.00 N ATOM 248 CA LEU A 17 11.242 2.417 110.115 1.00 0.00 C ATOM 249 C LEU A 17 9.978 2.592 110.960 1.00 0.00 C ATOM 250 O LEU A 17 10.037 2.761 112.161 1.00 0.00 O ATOM 251 CB LEU A 17 11.924 3.782 109.813 1.00 0.00 C ATOM 252 CG LEU A 17 13.273 3.750 109.036 1.00 0.00 C ATOM 253 CD1 LEU A 17 13.698 5.176 108.633 1.00 0.00 C ATOM 254 CD2 LEU A 17 14.406 3.060 109.822 1.00 0.00 C ATOM 0 H LEU A 17 11.184 2.177 107.995 1.00 0.00 H new ATOM 0 HA LEU A 17 11.962 1.822 110.676 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.222 4.391 109.244 1.00 0.00 H new ATOM 0 HB3 LEU A 17 12.093 4.292 110.762 1.00 0.00 H new ATOM 0 HG LEU A 17 13.100 3.153 108.140 1.00 0.00 H new ATOM 0 HD11 LEU A 17 14.643 5.135 108.091 1.00 0.00 H new ATOM 0 HD12 LEU A 17 12.932 5.617 107.995 1.00 0.00 H new ATOM 0 HD13 LEU A 17 13.820 5.786 109.528 1.00 0.00 H new ATOM 0 HD21 LEU A 17 15.320 3.070 109.228 1.00 0.00 H new ATOM 0 HD22 LEU A 17 14.576 3.592 110.758 1.00 0.00 H new ATOM 0 HD23 LEU A 17 14.124 2.029 110.037 1.00 0.00 H new ATOM 266 N LEU A 18 8.832 2.544 110.335 1.00 0.00 N ATOM 267 CA LEU A 18 7.559 2.699 111.095 1.00 0.00 C ATOM 268 C LEU A 18 7.378 1.502 112.028 1.00 0.00 C ATOM 269 O LEU A 18 7.208 1.652 113.220 1.00 0.00 O ATOM 270 CB LEU A 18 6.365 3.085 110.153 1.00 0.00 C ATOM 271 CG LEU A 18 4.862 2.670 110.317 1.00 0.00 C ATOM 272 CD1 LEU A 18 4.060 3.190 109.095 1.00 0.00 C ATOM 273 CD2 LEU A 18 4.539 1.170 110.442 1.00 0.00 C ATOM 0 H LEU A 18 8.723 2.404 109.331 1.00 0.00 H new ATOM 0 HA LEU A 18 7.593 3.558 111.765 1.00 0.00 H new ATOM 0 HB2 LEU A 18 6.362 4.175 110.121 1.00 0.00 H new ATOM 0 HB3 LEU A 18 6.655 2.737 109.161 1.00 0.00 H new ATOM 0 HG LEU A 18 4.588 3.112 111.275 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.013 2.906 109.200 1.00 0.00 H new ATOM 0 HD12 LEU A 18 4.138 4.276 109.044 1.00 0.00 H new ATOM 0 HD13 LEU A 18 4.465 2.754 108.182 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.462 1.037 110.549 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.882 0.648 109.548 1.00 0.00 H new ATOM 0 HD23 LEU A 18 5.044 0.761 111.317 1.00 0.00 H new ATOM 285 N LEU A 19 7.420 0.312 111.493 1.00 0.00 N ATOM 286 CA LEU A 19 7.255 -0.893 112.351 1.00 0.00 C ATOM 287 C LEU A 19 8.427 -0.973 113.331 1.00 0.00 C ATOM 288 O LEU A 19 8.322 -1.547 114.398 1.00 0.00 O ATOM 289 CB LEU A 19 7.135 -2.174 111.470 1.00 0.00 C ATOM 290 CG LEU A 19 8.385 -2.740 110.709 1.00 0.00 C ATOM 291 CD1 LEU A 19 9.049 -3.910 111.448 1.00 0.00 C ATOM 292 CD2 LEU A 19 8.127 -3.125 109.238 1.00 0.00 C ATOM 0 H LEU A 19 7.561 0.124 110.501 1.00 0.00 H new ATOM 0 HA LEU A 19 6.333 -0.819 112.928 1.00 0.00 H new ATOM 0 HB2 LEU A 19 6.762 -2.972 112.112 1.00 0.00 H new ATOM 0 HB3 LEU A 19 6.365 -1.979 110.723 1.00 0.00 H new ATOM 0 HG LEU A 19 9.074 -1.896 110.693 1.00 0.00 H new ATOM 0 HD11 LEU A 19 9.908 -4.261 110.876 1.00 0.00 H new ATOM 0 HD12 LEU A 19 9.380 -3.578 112.432 1.00 0.00 H new ATOM 0 HD13 LEU A 19 8.332 -4.723 111.562 1.00 0.00 H new ATOM 0 HD21 LEU A 19 9.047 -3.506 108.795 1.00 0.00 H new ATOM 0 HD22 LEU A 19 7.357 -3.895 109.193 1.00 0.00 H new ATOM 0 HD23 LEU A 19 7.794 -2.247 108.685 1.00 0.00 H new ATOM 304 N THR A 20 9.545 -0.400 112.978 1.00 0.00 N ATOM 305 CA THR A 20 10.725 -0.438 113.884 1.00 0.00 C ATOM 306 C THR A 20 10.393 0.306 115.179 1.00 0.00 C ATOM 307 O THR A 20 10.605 -0.192 116.266 1.00 0.00 O ATOM 308 CB THR A 20 12.018 0.047 113.160 1.00 0.00 C ATOM 309 OG1 THR A 20 12.198 -0.661 111.934 1.00 0.00 O ATOM 310 CG2 THR A 20 13.307 -0.140 113.979 1.00 0.00 C ATOM 0 H THR A 20 9.691 0.094 112.098 1.00 0.00 H new ATOM 0 HA THR A 20 10.951 -1.466 114.167 1.00 0.00 H new ATOM 0 HB THR A 20 11.863 1.114 113.002 1.00 0.00 H new ATOM 0 HG1 THR A 20 11.477 -0.428 111.313 1.00 0.00 H new ATOM 0 HG21 THR A 20 14.159 0.222 113.404 1.00 0.00 H new ATOM 0 HG22 THR A 20 13.232 0.423 114.910 1.00 0.00 H new ATOM 0 HG23 THR A 20 13.445 -1.198 114.205 1.00 0.00 H new ATOM 318 N SER A 21 9.866 1.497 115.072 1.00 0.00 N ATOM 319 CA SER A 21 9.518 2.267 116.298 1.00 0.00 C ATOM 320 C SER A 21 8.352 1.577 117.010 1.00 0.00 C ATOM 321 O SER A 21 8.384 1.359 118.205 1.00 0.00 O ATOM 322 CB SER A 21 9.239 3.703 115.904 1.00 0.00 C ATOM 323 OG SER A 21 8.225 3.801 114.903 1.00 0.00 O ATOM 0 H SER A 21 9.663 1.968 114.190 1.00 0.00 H new ATOM 0 HA SER A 21 10.341 2.290 117.012 1.00 0.00 H new ATOM 0 HB2 SER A 21 8.933 4.267 116.785 1.00 0.00 H new ATOM 0 HB3 SER A 21 10.157 4.162 115.535 1.00 0.00 H new ATOM 0 HG SER A 21 8.085 2.922 114.492 1.00 0.00 H new ATOM 329 N GLN A 22 7.324 1.230 116.284 1.00 0.00 N ATOM 330 CA GLN A 22 6.161 0.551 116.920 1.00 0.00 C ATOM 331 C GLN A 22 6.554 -0.878 117.304 1.00 0.00 C ATOM 332 O GLN A 22 5.793 -1.596 117.921 1.00 0.00 O ATOM 333 CB GLN A 22 4.992 0.513 115.934 1.00 0.00 C ATOM 334 CG GLN A 22 4.484 1.934 115.681 1.00 0.00 C ATOM 335 CD GLN A 22 4.222 2.527 117.025 1.00 0.00 C ATOM 336 OE1 GLN A 22 5.227 3.021 117.555 1.00 0.00 O ATOM 337 NE2 GLN A 22 3.066 2.336 117.672 1.00 0.00 N ATOM 0 H GLN A 22 7.240 1.387 115.280 1.00 0.00 H new ATOM 0 HA GLN A 22 5.863 1.098 117.814 1.00 0.00 H new ATOM 0 HB2 GLN A 22 5.310 0.058 114.996 1.00 0.00 H new ATOM 0 HB3 GLN A 22 4.188 -0.106 116.332 1.00 0.00 H new ATOM 0 HG2 GLN A 22 5.223 2.520 115.134 1.00 0.00 H new ATOM 0 HG3 GLN A 22 3.577 1.921 115.077 1.00 0.00 H new ATOM 0 HE21 GLN A 22 2.270 1.924 117.184 1.00 0.00 H new ATOM 0 HE22 GLN A 22 2.981 2.602 118.653 1.00 0.00 H new ATOM 346 N ARG A 23 7.737 -1.298 116.942 1.00 0.00 N ATOM 347 CA ARG A 23 8.177 -2.679 117.286 1.00 0.00 C ATOM 348 C ARG A 23 9.662 -2.667 117.653 1.00 0.00 C ATOM 349 O ARG A 23 9.963 -2.790 118.829 1.00 0.00 O ATOM 350 CB ARG A 23 7.842 -3.852 116.290 1.00 0.00 C ATOM 351 CG ARG A 23 8.817 -5.081 116.126 1.00 0.00 C ATOM 352 CD ARG A 23 9.071 -5.528 114.673 1.00 0.00 C ATOM 353 NE ARG A 23 9.616 -6.908 114.611 1.00 0.00 N ATOM 354 CZ ARG A 23 9.484 -7.747 113.564 1.00 0.00 C ATOM 355 NH1 ARG A 23 8.851 -7.438 112.435 1.00 0.00 N ATOM 356 NH2 ARG A 23 10.014 -8.952 113.664 1.00 0.00 N ATOM 357 OXT ARG A 23 10.539 -2.668 116.759 1.00 0.00 O ATOM 0 H ARG A 23 8.417 -0.743 116.423 1.00 0.00 H new ATOM 0 HA ARG A 23 7.546 -2.938 118.136 1.00 0.00 H new ATOM 0 HB2 ARG A 23 6.871 -4.252 116.582 1.00 0.00 H new ATOM 0 HB3 ARG A 23 7.720 -3.407 115.302 1.00 0.00 H new ATOM 0 HG2 ARG A 23 9.773 -4.829 116.584 1.00 0.00 H new ATOM 0 HG3 ARG A 23 8.409 -5.925 116.683 1.00 0.00 H new ATOM 0 HD2 ARG A 23 8.140 -5.479 114.109 1.00 0.00 H new ATOM 0 HD3 ARG A 23 9.769 -4.839 114.197 1.00 0.00 H new ATOM 0 HE ARG A 23 10.130 -7.248 115.424 1.00 0.00 H new ATOM 0 HH11 ARG A 23 8.428 -6.517 112.323 1.00 0.00 H new ATOM 0 HH12 ARG A 23 8.789 -8.123 111.681 1.00 0.00 H new ATOM 0 HH21 ARG A 23 10.505 -9.224 114.515 1.00 0.00 H new ATOM 0 HH22 ARG A 23 9.932 -9.611 112.890 1.00 0.00 H new TER 370 ARG A 23 ATOM 371 N GLU B 1 -0.216 9.712 84.255 1.00 0.00 N ATOM 372 CA GLU B 1 0.583 9.085 85.347 1.00 0.00 C ATOM 373 C GLU B 1 1.125 10.171 86.276 1.00 0.00 C ATOM 374 O GLU B 1 1.452 9.919 87.418 1.00 0.00 O ATOM 375 CB GLU B 1 1.683 8.176 84.728 1.00 0.00 C ATOM 376 CG GLU B 1 2.517 7.313 85.706 1.00 0.00 C ATOM 377 CD GLU B 1 1.718 6.252 86.474 1.00 0.00 C ATOM 378 OE1 GLU B 1 1.390 5.198 85.885 1.00 0.00 O ATOM 379 OE2 GLU B 1 1.416 6.467 87.669 1.00 0.00 O ATOM 0 H1 GLU B 1 -0.748 8.976 83.747 1.00 0.00 H new ATOM 0 H2 GLU B 1 -0.881 10.400 84.662 1.00 0.00 H new ATOM 0 H3 GLU B 1 0.422 10.197 83.593 1.00 0.00 H new ATOM 0 HA GLU B 1 -0.040 8.438 85.965 1.00 0.00 H new ATOM 0 HB2 GLU B 1 1.206 7.509 84.010 1.00 0.00 H new ATOM 0 HB3 GLU B 1 2.369 8.810 84.167 1.00 0.00 H new ATOM 0 HG2 GLU B 1 3.308 6.815 85.145 1.00 0.00 H new ATOM 0 HG3 GLU B 1 3.003 7.972 86.425 1.00 0.00 H new ATOM 387 N LYS B 2 1.228 11.380 85.796 1.00 0.00 N ATOM 388 CA LYS B 2 1.751 12.480 86.654 1.00 0.00 C ATOM 389 C LYS B 2 0.791 12.713 87.823 1.00 0.00 C ATOM 390 O LYS B 2 1.166 12.618 88.976 1.00 0.00 O ATOM 391 CB LYS B 2 2.058 13.767 85.832 1.00 0.00 C ATOM 392 CG LYS B 2 3.342 13.765 84.967 1.00 0.00 C ATOM 393 CD LYS B 2 3.284 12.923 83.671 1.00 0.00 C ATOM 394 CE LYS B 2 4.539 13.017 82.780 1.00 0.00 C ATOM 395 NZ LYS B 2 4.681 14.322 82.105 1.00 0.00 N ATOM 0 H LYS B 2 0.973 11.653 84.847 1.00 0.00 H new ATOM 0 HA LYS B 2 2.713 12.184 87.072 1.00 0.00 H new ATOM 0 HB2 LYS B 2 1.209 13.959 85.176 1.00 0.00 H new ATOM 0 HB3 LYS B 2 2.120 14.605 86.527 1.00 0.00 H new ATOM 0 HG2 LYS B 2 3.577 14.795 84.698 1.00 0.00 H new ATOM 0 HG3 LYS B 2 4.167 13.399 85.578 1.00 0.00 H new ATOM 0 HD2 LYS B 2 3.124 11.879 83.940 1.00 0.00 H new ATOM 0 HD3 LYS B 2 2.418 13.238 83.089 1.00 0.00 H new ATOM 0 HE2 LYS B 2 5.423 12.833 83.390 1.00 0.00 H new ATOM 0 HE3 LYS B 2 4.502 12.229 82.028 1.00 0.00 H new ATOM 0 HZ1 LYS B 2 5.543 14.320 81.523 1.00 0.00 H new ATOM 0 HZ2 LYS B 2 3.854 14.491 81.498 1.00 0.00 H new ATOM 0 HZ3 LYS B 2 4.747 15.076 82.818 1.00 0.00 H new ATOM 408 N MET B 3 -0.447 13.017 87.537 1.00 0.00 N ATOM 409 CA MET B 3 -1.427 13.251 88.634 1.00 0.00 C ATOM 410 C MET B 3 -1.635 11.956 89.418 1.00 0.00 C ATOM 411 O MET B 3 -2.069 11.966 90.551 1.00 0.00 O ATOM 412 CB MET B 3 -2.734 13.833 88.029 1.00 0.00 C ATOM 413 CG MET B 3 -3.768 14.341 89.049 1.00 0.00 C ATOM 414 SD MET B 3 -3.053 15.654 90.064 1.00 0.00 S ATOM 415 CE MET B 3 -4.431 16.014 91.170 1.00 0.00 C ATOM 0 H MET B 3 -0.820 13.113 86.593 1.00 0.00 H new ATOM 0 HA MET B 3 -1.055 13.985 89.348 1.00 0.00 H new ATOM 0 HB2 MET B 3 -2.471 14.656 87.364 1.00 0.00 H new ATOM 0 HB3 MET B 3 -3.203 13.064 87.415 1.00 0.00 H new ATOM 0 HG2 MET B 3 -4.650 14.714 88.528 1.00 0.00 H new ATOM 0 HG3 MET B 3 -4.097 13.519 89.684 1.00 0.00 H new ATOM 0 HE1 MET B 3 -4.146 16.808 91.861 1.00 0.00 H new ATOM 0 HE2 MET B 3 -5.293 16.335 90.585 1.00 0.00 H new ATOM 0 HE3 MET B 3 -4.689 15.118 91.734 1.00 0.00 H new ATOM 425 N SER B 4 -1.327 10.837 88.820 1.00 0.00 N ATOM 426 CA SER B 4 -1.504 9.541 89.531 1.00 0.00 C ATOM 427 C SER B 4 -0.409 9.387 90.588 1.00 0.00 C ATOM 428 O SER B 4 -0.638 8.872 91.664 1.00 0.00 O ATOM 429 CB SER B 4 -1.523 8.367 88.530 1.00 0.00 C ATOM 430 OG SER B 4 -1.918 7.160 89.172 1.00 0.00 O ATOM 0 H SER B 4 -0.961 10.765 87.871 1.00 0.00 H new ATOM 0 HA SER B 4 -2.467 9.531 90.041 1.00 0.00 H new ATOM 0 HB2 SER B 4 -2.209 8.591 87.713 1.00 0.00 H new ATOM 0 HB3 SER B 4 -0.534 8.243 88.090 1.00 0.00 H new ATOM 0 HG SER B 4 -1.925 6.429 88.519 1.00 0.00 H new ATOM 436 N THR B 5 0.779 9.840 90.292 1.00 0.00 N ATOM 437 CA THR B 5 1.886 9.726 91.282 1.00 0.00 C ATOM 438 C THR B 5 1.755 10.858 92.298 1.00 0.00 C ATOM 439 O THR B 5 2.303 10.804 93.381 1.00 0.00 O ATOM 440 CB THR B 5 3.293 9.712 90.609 1.00 0.00 C ATOM 441 OG1 THR B 5 3.479 10.841 89.758 1.00 0.00 O ATOM 442 CG2 THR B 5 3.595 8.435 89.807 1.00 0.00 C ATOM 0 H THR B 5 1.030 10.283 89.408 1.00 0.00 H new ATOM 0 HA THR B 5 1.799 8.767 91.793 1.00 0.00 H new ATOM 0 HB THR B 5 3.993 9.748 91.444 1.00 0.00 H new ATOM 0 HG1 THR B 5 2.650 11.362 89.720 1.00 0.00 H new ATOM 0 HG21 THR B 5 4.592 8.506 89.372 1.00 0.00 H new ATOM 0 HG22 THR B 5 3.549 7.570 90.469 1.00 0.00 H new ATOM 0 HG23 THR B 5 2.859 8.323 89.011 1.00 0.00 H new ATOM 450 N ALA B 6 1.020 11.881 91.959 1.00 0.00 N ATOM 451 CA ALA B 6 0.839 13.011 92.906 1.00 0.00 C ATOM 452 C ALA B 6 -0.269 12.646 93.890 1.00 0.00 C ATOM 453 O ALA B 6 -0.259 13.053 95.035 1.00 0.00 O ATOM 454 CB ALA B 6 0.508 14.297 92.125 1.00 0.00 C ATOM 0 H ALA B 6 0.538 11.981 91.066 1.00 0.00 H new ATOM 0 HA ALA B 6 1.756 13.196 93.466 1.00 0.00 H new ATOM 0 HB1 ALA B 6 0.376 15.123 92.824 1.00 0.00 H new ATOM 0 HB2 ALA B 6 1.324 14.527 91.441 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -0.411 14.152 91.557 1.00 0.00 H new ATOM 460 N ILE B 7 -1.219 11.866 93.450 1.00 0.00 N ATOM 461 CA ILE B 7 -2.323 11.458 94.358 1.00 0.00 C ATOM 462 C ILE B 7 -1.798 10.399 95.325 1.00 0.00 C ATOM 463 O ILE B 7 -2.112 10.404 96.498 1.00 0.00 O ATOM 464 CB ILE B 7 -3.722 11.120 93.732 1.00 0.00 C ATOM 465 CG1 ILE B 7 -3.752 9.892 92.783 1.00 0.00 C ATOM 466 CG2 ILE B 7 -4.370 12.378 93.099 1.00 0.00 C ATOM 467 CD1 ILE B 7 -5.142 9.343 92.423 1.00 0.00 C ATOM 0 H ILE B 7 -1.276 11.495 92.502 1.00 0.00 H new ATOM 0 HA ILE B 7 -2.602 12.364 94.896 1.00 0.00 H new ATOM 0 HB ILE B 7 -4.337 10.801 94.573 1.00 0.00 H new ATOM 0 HG12 ILE B 7 -3.241 10.161 91.859 1.00 0.00 H new ATOM 0 HG13 ILE B 7 -3.176 9.089 93.244 1.00 0.00 H new ATOM 0 HG21 ILE B 7 -5.338 12.114 92.673 1.00 0.00 H new ATOM 0 HG22 ILE B 7 -4.507 13.141 93.865 1.00 0.00 H new ATOM 0 HG23 ILE B 7 -3.721 12.765 92.313 1.00 0.00 H new ATOM 0 HD11 ILE B 7 -5.034 8.488 91.756 1.00 0.00 H new ATOM 0 HD12 ILE B 7 -5.657 9.032 93.332 1.00 0.00 H new ATOM 0 HD13 ILE B 7 -5.722 10.120 91.925 1.00 0.00 H new ATOM 479 N SER B 8 -0.986 9.497 94.843 1.00 0.00 N ATOM 480 CA SER B 8 -0.429 8.448 95.738 1.00 0.00 C ATOM 481 C SER B 8 0.527 9.108 96.730 1.00 0.00 C ATOM 482 O SER B 8 0.599 8.730 97.882 1.00 0.00 O ATOM 483 CB SER B 8 0.244 7.354 94.878 1.00 0.00 C ATOM 484 OG SER B 8 0.704 6.281 95.691 1.00 0.00 O ATOM 0 H SER B 8 -0.686 9.443 93.870 1.00 0.00 H new ATOM 0 HA SER B 8 -1.211 7.958 96.318 1.00 0.00 H new ATOM 0 HB2 SER B 8 -0.465 6.978 94.140 1.00 0.00 H new ATOM 0 HB3 SER B 8 1.081 7.783 94.327 1.00 0.00 H new ATOM 0 HG SER B 8 1.125 5.600 95.126 1.00 0.00 H new ATOM 490 N VAL B 9 1.255 10.100 96.292 1.00 0.00 N ATOM 491 CA VAL B 9 2.195 10.794 97.213 1.00 0.00 C ATOM 492 C VAL B 9 1.392 11.388 98.370 1.00 0.00 C ATOM 493 O VAL B 9 1.756 11.258 99.523 1.00 0.00 O ATOM 494 CB VAL B 9 3.177 11.757 96.451 1.00 0.00 C ATOM 495 CG1 VAL B 9 3.857 12.844 97.320 1.00 0.00 C ATOM 496 CG2 VAL B 9 4.308 10.965 95.748 1.00 0.00 C ATOM 0 H VAL B 9 1.238 10.458 95.337 1.00 0.00 H new ATOM 0 HA VAL B 9 2.894 10.092 97.668 1.00 0.00 H new ATOM 0 HB VAL B 9 2.524 12.263 95.741 1.00 0.00 H new ATOM 0 HG11 VAL B 9 4.512 13.452 96.696 1.00 0.00 H new ATOM 0 HG12 VAL B 9 3.094 13.479 97.771 1.00 0.00 H new ATOM 0 HG13 VAL B 9 4.444 12.368 98.105 1.00 0.00 H new ATOM 0 HG21 VAL B 9 4.970 11.659 95.230 1.00 0.00 H new ATOM 0 HG22 VAL B 9 4.877 10.406 96.491 1.00 0.00 H new ATOM 0 HG23 VAL B 9 3.873 10.272 95.028 1.00 0.00 H new ATOM 506 N LEU B 10 0.299 12.036 98.073 1.00 0.00 N ATOM 507 CA LEU B 10 -0.529 12.626 99.156 1.00 0.00 C ATOM 508 C LEU B 10 -0.808 11.559 100.214 1.00 0.00 C ATOM 509 O LEU B 10 -0.510 11.734 101.379 1.00 0.00 O ATOM 510 CB LEU B 10 -1.817 13.313 98.609 1.00 0.00 C ATOM 511 CG LEU B 10 -1.620 14.631 97.807 1.00 0.00 C ATOM 512 CD1 LEU B 10 -2.902 15.001 97.036 1.00 0.00 C ATOM 513 CD2 LEU B 10 -1.180 15.815 98.694 1.00 0.00 C ATOM 0 H LEU B 10 -0.054 12.181 97.127 1.00 0.00 H new ATOM 0 HA LEU B 10 0.027 13.433 99.634 1.00 0.00 H new ATOM 0 HB2 LEU B 10 -2.337 12.600 97.969 1.00 0.00 H new ATOM 0 HB3 LEU B 10 -2.475 13.523 99.452 1.00 0.00 H new ATOM 0 HG LEU B 10 -0.813 14.439 97.100 1.00 0.00 H new ATOM 0 HD11 LEU B 10 -2.740 15.926 96.483 1.00 0.00 H new ATOM 0 HD12 LEU B 10 -3.151 14.201 96.339 1.00 0.00 H new ATOM 0 HD13 LEU B 10 -3.723 15.138 97.740 1.00 0.00 H new ATOM 0 HD21 LEU B 10 -1.059 16.706 98.078 1.00 0.00 H new ATOM 0 HD22 LEU B 10 -1.938 16.001 99.455 1.00 0.00 H new ATOM 0 HD23 LEU B 10 -0.232 15.576 99.176 1.00 0.00 H new ATOM 525 N LEU B 11 -1.366 10.447 99.819 1.00 0.00 N ATOM 526 CA LEU B 11 -1.648 9.369 100.806 1.00 0.00 C ATOM 527 C LEU B 11 -0.343 8.975 101.497 1.00 0.00 C ATOM 528 O LEU B 11 -0.327 8.603 102.654 1.00 0.00 O ATOM 529 CB LEU B 11 -2.409 8.159 100.192 1.00 0.00 C ATOM 530 CG LEU B 11 -3.906 8.330 99.798 1.00 0.00 C ATOM 531 CD1 LEU B 11 -4.786 8.939 100.911 1.00 0.00 C ATOM 532 CD2 LEU B 11 -4.131 9.068 98.467 1.00 0.00 C ATOM 0 H LEU B 11 -1.638 10.240 98.858 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.336 9.756 101.558 1.00 0.00 H new ATOM 0 HB2 LEU B 11 -1.867 7.848 99.299 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -2.348 7.336 100.904 1.00 0.00 H new ATOM 0 HG LEU B 11 -4.236 7.301 99.652 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -5.813 9.025 100.557 1.00 0.00 H new ATOM 0 HD12 LEU B 11 -4.758 8.295 101.790 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -4.409 9.928 101.173 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -5.200 9.143 98.269 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -3.702 10.068 98.528 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -3.650 8.516 97.659 1.00 0.00 H new ATOM 544 N ALA B 12 0.756 9.064 100.799 1.00 0.00 N ATOM 545 CA ALA B 12 2.062 8.706 101.417 1.00 0.00 C ATOM 546 C ALA B 12 2.243 9.520 102.697 1.00 0.00 C ATOM 547 O ALA B 12 2.420 8.979 103.770 1.00 0.00 O ATOM 548 CB ALA B 12 3.254 8.743 100.448 1.00 0.00 C ATOM 0 H ALA B 12 0.805 9.369 99.827 1.00 0.00 H new ATOM 0 HA ALA B 12 2.040 7.651 101.692 1.00 0.00 H new ATOM 0 HB1 ALA B 12 4.165 8.469 100.981 1.00 0.00 H new ATOM 0 HB2 ALA B 12 3.084 8.038 99.634 1.00 0.00 H new ATOM 0 HB3 ALA B 12 3.360 9.748 100.040 1.00 0.00 H new ATOM 554 N GLN B 13 2.192 10.820 102.594 1.00 0.00 N ATOM 555 CA GLN B 13 2.350 11.667 103.807 1.00 0.00 C ATOM 556 C GLN B 13 1.254 11.307 104.810 1.00 0.00 C ATOM 557 O GLN B 13 1.446 11.376 106.007 1.00 0.00 O ATOM 558 CB GLN B 13 2.359 13.181 103.455 1.00 0.00 C ATOM 559 CG GLN B 13 3.546 13.679 102.593 1.00 0.00 C ATOM 560 CD GLN B 13 4.925 13.562 103.272 1.00 0.00 C ATOM 561 OE1 GLN B 13 5.258 14.326 104.178 1.00 0.00 O ATOM 562 NE2 GLN B 13 5.748 12.612 102.855 1.00 0.00 N ATOM 0 H GLN B 13 2.048 11.330 101.723 1.00 0.00 H new ATOM 0 HA GLN B 13 3.319 11.466 104.264 1.00 0.00 H new ATOM 0 HB2 GLN B 13 1.433 13.416 102.930 1.00 0.00 H new ATOM 0 HB3 GLN B 13 2.350 13.749 104.386 1.00 0.00 H new ATOM 0 HG2 GLN B 13 3.565 13.113 101.662 1.00 0.00 H new ATOM 0 HG3 GLN B 13 3.373 14.722 102.328 1.00 0.00 H new ATOM 0 HE21 GLN B 13 5.463 11.984 102.104 1.00 0.00 H new ATOM 0 HE22 GLN B 13 6.667 12.508 103.285 1.00 0.00 H new ATOM 571 N ALA B 14 0.103 10.914 104.329 1.00 0.00 N ATOM 572 CA ALA B 14 -1.003 10.539 105.253 1.00 0.00 C ATOM 573 C ALA B 14 -0.538 9.383 106.138 1.00 0.00 C ATOM 574 O ALA B 14 -0.868 9.307 107.305 1.00 0.00 O ATOM 575 CB ALA B 14 -2.335 10.261 104.533 1.00 0.00 C ATOM 0 H ALA B 14 -0.117 10.837 103.336 1.00 0.00 H new ATOM 0 HA ALA B 14 -1.230 11.395 105.889 1.00 0.00 H new ATOM 0 HB1 ALA B 14 -3.096 9.994 105.266 1.00 0.00 H new ATOM 0 HB2 ALA B 14 -2.650 11.154 103.992 1.00 0.00 H new ATOM 0 HB3 ALA B 14 -2.204 9.438 103.830 1.00 0.00 H new ATOM 581 N VAL B 15 0.235 8.483 105.591 1.00 0.00 N ATOM 582 CA VAL B 15 0.733 7.337 106.400 1.00 0.00 C ATOM 583 C VAL B 15 1.896 7.815 107.271 1.00 0.00 C ATOM 584 O VAL B 15 2.094 7.345 108.373 1.00 0.00 O ATOM 585 CB VAL B 15 1.108 6.141 105.442 1.00 0.00 C ATOM 586 CG1 VAL B 15 1.859 4.965 106.116 1.00 0.00 C ATOM 587 CG2 VAL B 15 -0.128 5.549 104.717 1.00 0.00 C ATOM 0 H VAL B 15 0.542 8.493 104.618 1.00 0.00 H new ATOM 0 HA VAL B 15 -0.036 6.961 107.074 1.00 0.00 H new ATOM 0 HB VAL B 15 1.787 6.613 104.733 1.00 0.00 H new ATOM 0 HG11 VAL B 15 2.071 4.195 105.374 1.00 0.00 H new ATOM 0 HG12 VAL B 15 2.795 5.327 106.541 1.00 0.00 H new ATOM 0 HG13 VAL B 15 1.240 4.544 106.908 1.00 0.00 H new ATOM 0 HG21 VAL B 15 0.187 4.730 104.071 1.00 0.00 H new ATOM 0 HG22 VAL B 15 -0.839 5.177 105.455 1.00 0.00 H new ATOM 0 HG23 VAL B 15 -0.602 6.324 104.115 1.00 0.00 H new ATOM 597 N PHE B 16 2.660 8.756 106.785 1.00 0.00 N ATOM 598 CA PHE B 16 3.805 9.277 107.583 1.00 0.00 C ATOM 599 C PHE B 16 3.277 9.818 108.913 1.00 0.00 C ATOM 600 O PHE B 16 3.647 9.354 109.972 1.00 0.00 O ATOM 601 CB PHE B 16 4.668 10.268 106.747 1.00 0.00 C ATOM 602 CG PHE B 16 6.050 10.561 107.359 1.00 0.00 C ATOM 603 CD1 PHE B 16 6.199 11.560 108.329 1.00 0.00 C ATOM 604 CD2 PHE B 16 7.162 9.799 106.984 1.00 0.00 C ATOM 605 CE1 PHE B 16 7.437 11.778 108.928 1.00 0.00 C ATOM 606 CE2 PHE B 16 8.400 10.020 107.583 1.00 0.00 C ATOM 607 CZ PHE B 16 8.535 11.007 108.556 1.00 0.00 C ATOM 0 H PHE B 16 2.540 9.187 105.868 1.00 0.00 H new ATOM 0 HA PHE B 16 4.503 8.479 107.836 1.00 0.00 H new ATOM 0 HB2 PHE B 16 4.804 9.860 105.745 1.00 0.00 H new ATOM 0 HB3 PHE B 16 4.123 11.206 106.638 1.00 0.00 H new ATOM 0 HD1 PHE B 16 5.350 12.164 108.614 1.00 0.00 H new ATOM 0 HD2 PHE B 16 7.060 9.036 106.227 1.00 0.00 H new ATOM 0 HE1 PHE B 16 7.545 12.545 109.681 1.00 0.00 H new ATOM 0 HE2 PHE B 16 9.254 9.426 107.293 1.00 0.00 H new ATOM 0 HZ PHE B 16 9.494 11.175 109.023 1.00 0.00 H new ATOM 617 N LEU B 17 2.406 10.790 108.865 1.00 0.00 N ATOM 618 CA LEU B 17 1.850 11.347 110.130 1.00 0.00 C ATOM 619 C LEU B 17 1.295 10.197 110.974 1.00 0.00 C ATOM 620 O LEU B 17 1.155 10.305 112.175 1.00 0.00 O ATOM 621 CB LEU B 17 0.763 12.419 109.831 1.00 0.00 C ATOM 622 CG LEU B 17 1.208 13.692 109.055 1.00 0.00 C ATOM 623 CD1 LEU B 17 -0.018 14.536 108.654 1.00 0.00 C ATOM 624 CD2 LEU B 17 2.215 14.557 109.842 1.00 0.00 C ATOM 0 H LEU B 17 2.057 11.220 108.008 1.00 0.00 H new ATOM 0 HA LEU B 17 2.639 11.847 110.692 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -0.035 11.940 109.264 1.00 0.00 H new ATOM 0 HB3 LEU B 17 0.333 12.737 110.781 1.00 0.00 H new ATOM 0 HG LEU B 17 1.722 13.345 108.158 1.00 0.00 H new ATOM 0 HD11 LEU B 17 0.312 15.422 108.112 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -0.674 13.944 108.016 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -0.560 14.839 109.550 1.00 0.00 H new ATOM 0 HD21 LEU B 17 2.487 15.430 109.248 1.00 0.00 H new ATOM 0 HD22 LEU B 17 1.762 14.882 110.778 1.00 0.00 H new ATOM 0 HD23 LEU B 17 3.109 13.971 110.056 1.00 0.00 H new ATOM 636 N LEU B 18 0.985 9.093 110.348 1.00 0.00 N ATOM 637 CA LEU B 18 0.445 7.929 111.106 1.00 0.00 C ATOM 638 C LEU B 18 1.530 7.387 112.037 1.00 0.00 C ATOM 639 O LEU B 18 1.337 7.268 113.230 1.00 0.00 O ATOM 640 CB LEU B 18 -0.292 6.921 110.160 1.00 0.00 C ATOM 641 CG LEU B 18 -0.363 5.363 110.311 1.00 0.00 C ATOM 642 CD1 LEU B 18 -1.102 4.776 109.082 1.00 0.00 C ATOM 643 CD2 LEU B 18 0.965 4.593 110.430 1.00 0.00 C ATOM 0 H LEU B 18 1.083 8.948 109.343 1.00 0.00 H new ATOM 0 HA LEU B 18 -0.361 8.219 111.780 1.00 0.00 H new ATOM 0 HB2 LEU B 18 -1.329 7.256 110.132 1.00 0.00 H new ATOM 0 HB3 LEU B 18 0.126 7.096 109.169 1.00 0.00 H new ATOM 0 HG LEU B 18 -0.870 5.227 111.266 1.00 0.00 H new ATOM 0 HD11 LEU B 18 -1.158 3.691 109.175 1.00 0.00 H new ATOM 0 HD12 LEU B 18 -2.110 5.189 109.032 1.00 0.00 H new ATOM 0 HD13 LEU B 18 -0.559 5.035 108.173 1.00 0.00 H new ATOM 0 HD21 LEU B 18 0.760 3.527 110.528 1.00 0.00 H new ATOM 0 HD22 LEU B 18 1.567 4.766 109.538 1.00 0.00 H new ATOM 0 HD23 LEU B 18 1.509 4.940 111.308 1.00 0.00 H new ATOM 655 N LEU B 19 2.674 7.059 111.500 1.00 0.00 N ATOM 656 CA LEU B 19 3.770 6.529 112.355 1.00 0.00 C ATOM 657 C LEU B 19 4.211 7.617 113.336 1.00 0.00 C ATOM 658 O LEU B 19 4.725 7.338 114.402 1.00 0.00 O ATOM 659 CB LEU B 19 4.955 6.044 111.466 1.00 0.00 C ATOM 660 CG LEU B 19 5.881 7.070 110.722 1.00 0.00 C ATOM 661 CD1 LEU B 19 7.195 7.332 111.469 1.00 0.00 C ATOM 662 CD2 LEU B 19 6.176 6.731 109.247 1.00 0.00 C ATOM 0 H LEU B 19 2.895 7.136 110.507 1.00 0.00 H new ATOM 0 HA LEU B 19 3.416 5.671 112.927 1.00 0.00 H new ATOM 0 HB2 LEU B 19 5.599 5.433 112.098 1.00 0.00 H new ATOM 0 HB3 LEU B 19 4.535 5.384 110.707 1.00 0.00 H new ATOM 0 HG LEU B 19 5.286 7.983 110.716 1.00 0.00 H new ATOM 0 HD11 LEU B 19 7.795 8.049 110.909 1.00 0.00 H new ATOM 0 HD12 LEU B 19 6.977 7.736 112.458 1.00 0.00 H new ATOM 0 HD13 LEU B 19 7.747 6.398 111.572 1.00 0.00 H new ATOM 0 HD21 LEU B 19 6.823 7.497 108.820 1.00 0.00 H new ATOM 0 HD22 LEU B 19 6.673 5.763 109.189 1.00 0.00 H new ATOM 0 HD23 LEU B 19 5.241 6.693 108.688 1.00 0.00 H new ATOM 674 N THR B 20 4.010 8.858 112.985 1.00 0.00 N ATOM 675 CA THR B 20 4.411 9.967 113.892 1.00 0.00 C ATOM 676 C THR B 20 3.603 9.879 115.189 1.00 0.00 C ATOM 677 O THR B 20 4.145 9.926 116.275 1.00 0.00 O ATOM 678 CB THR B 20 4.350 11.349 113.170 1.00 0.00 C ATOM 679 OG1 THR B 20 5.077 11.303 111.944 1.00 0.00 O ATOM 680 CG2 THR B 20 4.928 12.515 113.991 1.00 0.00 C ATOM 0 H THR B 20 3.584 9.151 112.106 1.00 0.00 H new ATOM 0 HA THR B 20 5.459 9.863 114.174 1.00 0.00 H new ATOM 0 HB THR B 20 3.287 11.533 113.013 1.00 0.00 H new ATOM 0 HG1 THR B 20 4.632 10.690 111.322 1.00 0.00 H new ATOM 0 HG21 THR B 20 4.847 13.439 113.418 1.00 0.00 H new ATOM 0 HG22 THR B 20 4.370 12.616 114.922 1.00 0.00 H new ATOM 0 HG23 THR B 20 5.976 12.318 114.215 1.00 0.00 H new ATOM 688 N SER B 21 2.308 9.746 115.083 1.00 0.00 N ATOM 689 CA SER B 21 1.471 9.651 116.311 1.00 0.00 C ATOM 690 C SER B 21 1.768 8.329 117.020 1.00 0.00 C ATOM 691 O SER B 21 1.986 8.289 118.214 1.00 0.00 O ATOM 692 CB SER B 21 0.018 9.831 115.917 1.00 0.00 C ATOM 693 OG SER B 21 -0.390 8.898 114.917 1.00 0.00 O ATOM 0 H SER B 21 1.796 9.699 114.202 1.00 0.00 H new ATOM 0 HA SER B 21 1.704 10.438 117.028 1.00 0.00 H new ATOM 0 HB2 SER B 21 -0.613 9.715 116.798 1.00 0.00 H new ATOM 0 HB3 SER B 21 -0.133 10.845 115.548 1.00 0.00 H new ATOM 0 HG SER B 21 0.402 8.493 114.505 1.00 0.00 H new ATOM 699 N GLN B 22 1.778 7.245 116.292 1.00 0.00 N ATOM 700 CA GLN B 22 2.066 5.928 116.926 1.00 0.00 C ATOM 701 C GLN B 22 3.547 5.860 117.307 1.00 0.00 C ATOM 702 O GLN B 22 3.996 4.913 117.922 1.00 0.00 O ATOM 703 CB GLN B 22 1.740 4.805 115.939 1.00 0.00 C ATOM 704 CG GLN B 22 0.231 4.761 115.688 1.00 0.00 C ATOM 705 CD GLN B 22 -0.414 4.693 117.035 1.00 0.00 C ATOM 706 OE1 GLN B 22 -0.566 5.800 117.568 1.00 0.00 O ATOM 707 NE2 GLN B 22 -0.589 3.536 117.681 1.00 0.00 N ATOM 0 H GLN B 22 1.600 7.215 115.288 1.00 0.00 H new ATOM 0 HA GLN B 22 1.455 5.813 117.821 1.00 0.00 H new ATOM 0 HB2 GLN B 22 2.270 4.967 115.000 1.00 0.00 H new ATOM 0 HB3 GLN B 22 2.080 3.849 116.336 1.00 0.00 H new ATOM 0 HG2 GLN B 22 -0.099 5.645 115.143 1.00 0.00 H new ATOM 0 HG3 GLN B 22 -0.038 3.895 115.083 1.00 0.00 H new ATOM 0 HE21 GLN B 22 -0.450 2.652 117.191 1.00 0.00 H new ATOM 0 HE22 GLN B 22 -0.862 3.537 118.664 1.00 0.00 H new ATOM 716 N ARG B 23 4.311 6.855 116.946 1.00 0.00 N ATOM 717 CA ARG B 23 5.762 6.846 117.287 1.00 0.00 C ATOM 718 C ARG B 23 6.209 8.262 117.655 1.00 0.00 C ATOM 719 O ARG B 23 6.421 8.508 118.832 1.00 0.00 O ATOM 720 CB ARG B 23 6.788 6.198 116.282 1.00 0.00 C ATOM 721 CG ARG B 23 8.250 6.779 116.110 1.00 0.00 C ATOM 722 CD ARG B 23 8.750 6.907 114.657 1.00 0.00 C ATOM 723 NE ARG B 23 10.229 7.011 114.595 1.00 0.00 N ATOM 724 CZ ARG B 23 10.988 6.643 113.544 1.00 0.00 C ATOM 725 NH1 ARG B 23 10.502 6.146 112.410 1.00 0.00 N ATOM 726 NH2 ARG B 23 12.297 6.786 113.644 1.00 0.00 N ATOM 727 OXT ARG B 23 6.469 9.104 116.765 1.00 0.00 O ATOM 0 H ARG B 23 3.992 7.675 116.429 1.00 0.00 H new ATOM 0 HA ARG B 23 5.802 6.150 118.125 1.00 0.00 H new ATOM 0 HB2 ARG B 23 6.894 5.151 116.567 1.00 0.00 H new ATOM 0 HB3 ARG B 23 6.322 6.215 115.297 1.00 0.00 H new ATOM 0 HG2 ARG B 23 8.287 7.764 116.576 1.00 0.00 H new ATOM 0 HG3 ARG B 23 8.942 6.140 116.658 1.00 0.00 H new ATOM 0 HD2 ARG B 23 8.421 6.042 114.081 1.00 0.00 H new ATOM 0 HD3 ARG B 23 8.303 7.787 114.194 1.00 0.00 H new ATOM 0 HE ARG B 23 10.708 7.391 115.411 1.00 0.00 H new ATOM 0 HH11 ARG B 23 9.496 6.023 112.297 1.00 0.00 H new ATOM 0 HH12 ARG B 23 11.136 5.888 111.653 1.00 0.00 H new ATOM 0 HH21 ARG B 23 12.705 7.165 114.499 1.00 0.00 H new ATOM 0 HH22 ARG B 23 12.900 6.517 112.867 1.00 0.00 H new TER 740 ARG B 23 ATOM 741 N GLU C 1 -8.672 2.782 84.274 1.00 0.00 N ATOM 742 CA GLU C 1 -7.826 3.347 85.365 1.00 0.00 C ATOM 743 C GLU C 1 -8.691 4.197 86.297 1.00 0.00 C ATOM 744 O GLU C 1 -8.349 4.427 87.439 1.00 0.00 O ATOM 745 CB GLU C 1 -6.624 4.113 84.746 1.00 0.00 C ATOM 746 CG GLU C 1 -5.544 4.638 85.723 1.00 0.00 C ATOM 747 CD GLU C 1 -4.780 3.549 86.487 1.00 0.00 C ATOM 748 OE1 GLU C 1 -3.881 2.912 85.896 1.00 0.00 O ATOM 749 OE2 GLU C 1 -5.076 3.327 87.682 1.00 0.00 O ATOM 0 H1 GLU C 1 -8.132 2.062 83.753 1.00 0.00 H new ATOM 0 H2 GLU C 1 -9.523 2.347 84.684 1.00 0.00 H new ATOM 0 H3 GLU C 1 -8.952 3.543 83.622 1.00 0.00 H new ATOM 0 HA GLU C 1 -7.401 2.554 85.981 1.00 0.00 H new ATOM 0 HB2 GLU C 1 -6.138 3.455 84.026 1.00 0.00 H new ATOM 0 HB3 GLU C 1 -7.016 4.963 84.187 1.00 0.00 H new ATOM 0 HG2 GLU C 1 -4.828 5.238 85.162 1.00 0.00 H new ATOM 0 HG3 GLU C 1 -6.020 5.302 86.445 1.00 0.00 H new ATOM 757 N LYS C 2 -9.810 4.669 85.819 1.00 0.00 N ATOM 758 CA LYS C 2 -10.693 5.505 86.680 1.00 0.00 C ATOM 759 C LYS C 2 -11.210 4.663 87.848 1.00 0.00 C ATOM 760 O LYS C 2 -11.002 4.987 89.001 1.00 0.00 O ATOM 761 CB LYS C 2 -11.824 6.196 85.860 1.00 0.00 C ATOM 762 CG LYS C 2 -11.426 7.417 84.997 1.00 0.00 C ATOM 763 CD LYS C 2 -10.647 7.103 83.698 1.00 0.00 C ATOM 764 CE LYS C 2 -10.351 8.326 82.807 1.00 0.00 C ATOM 765 NZ LYS C 2 -11.550 8.866 82.135 1.00 0.00 N ATOM 0 H LYS C 2 -10.150 4.512 84.870 1.00 0.00 H new ATOM 0 HA LYS C 2 -10.113 6.327 87.099 1.00 0.00 H new ATOM 0 HB2 LYS C 2 -12.270 5.449 85.203 1.00 0.00 H new ATOM 0 HB3 LYS C 2 -12.601 6.513 86.556 1.00 0.00 H new ATOM 0 HG2 LYS C 2 -12.333 7.960 84.731 1.00 0.00 H new ATOM 0 HG3 LYS C 2 -10.820 8.087 85.608 1.00 0.00 H new ATOM 0 HD2 LYS C 2 -9.702 6.628 83.964 1.00 0.00 H new ATOM 0 HD3 LYS C 2 -11.216 6.377 83.117 1.00 0.00 H new ATOM 0 HE2 LYS C 2 -9.901 9.110 83.416 1.00 0.00 H new ATOM 0 HE3 LYS C 2 -9.615 8.047 82.053 1.00 0.00 H new ATOM 0 HZ1 LYS C 2 -11.282 9.685 81.553 1.00 0.00 H new ATOM 0 HZ2 LYS C 2 -11.968 8.132 81.528 1.00 0.00 H new ATOM 0 HZ3 LYS C 2 -12.245 9.162 82.850 1.00 0.00 H new ATOM 778 N MET C 3 -11.882 3.579 87.562 1.00 0.00 N ATOM 779 CA MET C 3 -12.406 2.718 88.658 1.00 0.00 C ATOM 780 C MET C 3 -11.236 2.118 89.439 1.00 0.00 C ATOM 781 O MET C 3 -11.378 1.708 90.572 1.00 0.00 O ATOM 782 CB MET C 3 -13.364 1.655 88.053 1.00 0.00 C ATOM 783 CG MET C 3 -14.165 0.827 89.073 1.00 0.00 C ATOM 784 SD MET C 3 -15.191 1.912 90.092 1.00 0.00 S ATOM 785 CE MET C 3 -15.957 0.710 91.196 1.00 0.00 C ATOM 0 H MET C 3 -12.089 3.255 86.618 1.00 0.00 H new ATOM 0 HA MET C 3 -12.988 3.298 89.374 1.00 0.00 H new ATOM 0 HB2 MET C 3 -14.066 2.160 87.390 1.00 0.00 H new ATOM 0 HB3 MET C 3 -12.778 0.972 87.437 1.00 0.00 H new ATOM 0 HG2 MET C 3 -14.793 0.104 88.552 1.00 0.00 H new ATOM 0 HG3 MET C 3 -13.484 0.259 89.706 1.00 0.00 H new ATOM 0 HE1 MET C 3 -16.622 1.225 91.889 1.00 0.00 H new ATOM 0 HE2 MET C 3 -16.529 -0.009 90.610 1.00 0.00 H new ATOM 0 HE3 MET C 3 -15.183 0.187 91.757 1.00 0.00 H new ATOM 795 N SER C 4 -10.078 2.067 88.839 1.00 0.00 N ATOM 796 CA SER C 4 -8.898 1.497 89.548 1.00 0.00 C ATOM 797 C SER C 4 -8.413 2.490 90.605 1.00 0.00 C ATOM 798 O SER C 4 -7.991 2.111 91.680 1.00 0.00 O ATOM 799 CB SER C 4 -7.789 1.117 88.544 1.00 0.00 C ATOM 800 OG SER C 4 -6.764 0.367 89.183 1.00 0.00 O ATOM 0 H SER C 4 -9.898 2.395 87.890 1.00 0.00 H new ATOM 0 HA SER C 4 -9.183 0.577 90.058 1.00 0.00 H new ATOM 0 HB2 SER C 4 -8.216 0.535 87.727 1.00 0.00 H new ATOM 0 HB3 SER C 4 -7.365 2.020 88.105 1.00 0.00 H new ATOM 0 HG SER C 4 -6.072 0.135 88.529 1.00 0.00 H new ATOM 806 N THR C 5 -8.476 3.759 90.311 1.00 0.00 N ATOM 807 CA THR C 5 -8.024 4.774 91.302 1.00 0.00 C ATOM 808 C THR C 5 -9.140 4.999 92.320 1.00 0.00 C ATOM 809 O THR C 5 -8.917 5.502 93.404 1.00 0.00 O ATOM 810 CB THR C 5 -7.577 6.110 90.631 1.00 0.00 C ATOM 811 OG1 THR C 5 -8.595 6.637 89.782 1.00 0.00 O ATOM 812 CG2 THR C 5 -6.271 6.004 89.827 1.00 0.00 C ATOM 0 H THR C 5 -8.821 4.136 89.428 1.00 0.00 H new ATOM 0 HA THR C 5 -7.138 4.393 91.810 1.00 0.00 H new ATOM 0 HB THR C 5 -7.394 6.785 91.467 1.00 0.00 H new ATOM 0 HG1 THR C 5 -9.354 6.017 89.757 1.00 0.00 H new ATOM 0 HG21 THR C 5 -6.031 6.975 89.393 1.00 0.00 H new ATOM 0 HG22 THR C 5 -5.462 5.691 90.487 1.00 0.00 H new ATOM 0 HG23 THR C 5 -6.393 5.271 89.030 1.00 0.00 H new ATOM 820 N ALA C 6 -10.341 4.616 91.983 1.00 0.00 N ATOM 821 CA ALA C 6 -11.470 4.793 92.932 1.00 0.00 C ATOM 822 C ALA C 6 -11.464 3.624 93.914 1.00 0.00 C ATOM 823 O ALA C 6 -11.845 3.757 95.060 1.00 0.00 O ATOM 824 CB ALA C 6 -12.796 4.877 92.153 1.00 0.00 C ATOM 0 H ALA C 6 -10.587 4.188 91.090 1.00 0.00 H new ATOM 0 HA ALA C 6 -11.362 5.721 93.493 1.00 0.00 H new ATOM 0 HB1 ALA C 6 -13.622 5.007 92.853 1.00 0.00 H new ATOM 0 HB2 ALA C 6 -12.763 5.725 91.469 1.00 0.00 H new ATOM 0 HB3 ALA C 6 -12.943 3.958 91.585 1.00 0.00 H new ATOM 830 N ILE C 7 -11.016 2.480 93.472 1.00 0.00 N ATOM 831 CA ILE C 7 -10.967 1.303 94.377 1.00 0.00 C ATOM 832 C ILE C 7 -9.797 1.474 95.343 1.00 0.00 C ATOM 833 O ILE C 7 -9.897 1.175 96.516 1.00 0.00 O ATOM 834 CB ILE C 7 -11.081 -0.131 93.750 1.00 0.00 C ATOM 835 CG1 ILE C 7 -9.923 -0.539 92.798 1.00 0.00 C ATOM 836 CG2 ILE C 7 -12.477 -0.357 93.119 1.00 0.00 C ATOM 837 CD1 ILE C 7 -9.830 -2.031 92.439 1.00 0.00 C ATOM 0 H ILE C 7 -10.682 2.313 92.523 1.00 0.00 H new ATOM 0 HA ILE C 7 -11.914 1.317 94.916 1.00 0.00 H new ATOM 0 HB ILE C 7 -10.968 -0.815 94.591 1.00 0.00 H new ATOM 0 HG12 ILE C 7 -10.024 0.030 91.874 1.00 0.00 H new ATOM 0 HG13 ILE C 7 -8.981 -0.238 93.256 1.00 0.00 H new ATOM 0 HG21 ILE C 7 -12.526 -1.359 92.693 1.00 0.00 H new ATOM 0 HG22 ILE C 7 -13.244 -0.251 93.886 1.00 0.00 H new ATOM 0 HG23 ILE C 7 -12.645 0.380 92.334 1.00 0.00 H new ATOM 0 HD11 ILE C 7 -8.984 -2.192 91.770 1.00 0.00 H new ATOM 0 HD12 ILE C 7 -9.690 -2.616 93.348 1.00 0.00 H new ATOM 0 HD13 ILE C 7 -10.749 -2.344 91.944 1.00 0.00 H new ATOM 849 N SER C 8 -8.689 1.968 94.860 1.00 0.00 N ATOM 850 CA SER C 8 -7.517 2.172 95.753 1.00 0.00 C ATOM 851 C SER C 8 -7.848 3.283 96.748 1.00 0.00 C ATOM 852 O SER C 8 -7.465 3.232 97.899 1.00 0.00 O ATOM 853 CB SER C 8 -6.271 2.475 94.892 1.00 0.00 C ATOM 854 OG SER C 8 -5.106 2.579 95.703 1.00 0.00 O ATOM 0 H SER C 8 -8.547 2.238 93.887 1.00 0.00 H new ATOM 0 HA SER C 8 -7.291 1.276 96.330 1.00 0.00 H new ATOM 0 HB2 SER C 8 -6.135 1.686 94.152 1.00 0.00 H new ATOM 0 HB3 SER C 8 -6.421 3.405 94.343 1.00 0.00 H new ATOM 0 HG SER C 8 -4.329 2.770 95.137 1.00 0.00 H new ATOM 860 N VAL C 9 -8.566 4.283 96.313 1.00 0.00 N ATOM 861 CA VAL C 9 -8.935 5.390 97.236 1.00 0.00 C ATOM 862 C VAL C 9 -9.746 4.809 98.394 1.00 0.00 C ATOM 863 O VAL C 9 -9.509 5.112 99.547 1.00 0.00 O ATOM 864 CB VAL C 9 -9.549 6.622 96.477 1.00 0.00 C ATOM 865 CG1 VAL C 9 -10.372 7.604 97.349 1.00 0.00 C ATOM 866 CG2 VAL C 9 -8.447 7.454 95.773 1.00 0.00 C ATOM 0 H VAL C 9 -8.912 4.380 95.358 1.00 0.00 H new ATOM 0 HA VAL C 9 -8.051 5.837 97.690 1.00 0.00 H new ATOM 0 HB VAL C 9 -10.234 6.158 95.767 1.00 0.00 H new ATOM 0 HG11 VAL C 9 -10.749 8.415 96.726 1.00 0.00 H new ATOM 0 HG12 VAL C 9 -11.211 7.074 97.801 1.00 0.00 H new ATOM 0 HG13 VAL C 9 -9.736 8.014 98.134 1.00 0.00 H new ATOM 0 HG21 VAL C 9 -8.903 8.299 95.257 1.00 0.00 H new ATOM 0 HG22 VAL C 9 -7.739 7.822 96.515 1.00 0.00 H new ATOM 0 HG23 VAL C 9 -7.923 6.827 95.051 1.00 0.00 H new ATOM 876 N LEU C 10 -10.700 3.969 98.096 1.00 0.00 N ATOM 877 CA LEU C 10 -11.517 3.362 99.180 1.00 0.00 C ATOM 878 C LEU C 10 -10.586 2.766 100.235 1.00 0.00 C ATOM 879 O LEU C 10 -10.659 3.101 101.401 1.00 0.00 O ATOM 880 CB LEU C 10 -12.568 2.350 98.633 1.00 0.00 C ATOM 881 CG LEU C 10 -13.762 2.947 97.834 1.00 0.00 C ATOM 882 CD1 LEU C 10 -14.511 1.843 97.062 1.00 0.00 C ATOM 883 CD2 LEU C 10 -14.752 3.729 98.723 1.00 0.00 C ATOM 0 H LEU C 10 -10.947 3.679 97.150 1.00 0.00 H new ATOM 0 HA LEU C 10 -12.113 4.139 99.659 1.00 0.00 H new ATOM 0 HB2 LEU C 10 -12.051 1.637 97.991 1.00 0.00 H new ATOM 0 HB3 LEU C 10 -12.970 1.788 99.476 1.00 0.00 H new ATOM 0 HG LEU C 10 -13.331 3.658 97.129 1.00 0.00 H new ATOM 0 HD11 LEU C 10 -15.342 2.284 96.511 1.00 0.00 H new ATOM 0 HD12 LEU C 10 -13.828 1.360 96.363 1.00 0.00 H new ATOM 0 HD13 LEU C 10 -14.894 1.103 97.765 1.00 0.00 H new ATOM 0 HD21 LEU C 10 -15.562 4.121 98.108 1.00 0.00 H new ATOM 0 HD22 LEU C 10 -15.162 3.064 99.483 1.00 0.00 H new ATOM 0 HD23 LEU C 10 -14.232 4.556 99.207 1.00 0.00 H new ATOM 895 N LEU C 11 -9.701 1.892 99.837 1.00 0.00 N ATOM 896 CA LEU C 11 -8.762 1.288 100.822 1.00 0.00 C ATOM 897 C LEU C 11 -7.983 2.407 101.514 1.00 0.00 C ATOM 898 O LEU C 11 -7.622 2.306 102.670 1.00 0.00 O ATOM 899 CB LEU C 11 -7.855 0.188 100.205 1.00 0.00 C ATOM 900 CG LEU C 11 -8.498 -1.173 99.798 1.00 0.00 C ATOM 901 CD1 LEU C 11 -9.385 -1.807 100.894 1.00 0.00 C ATOM 902 CD2 LEU C 11 -9.245 -1.149 98.454 1.00 0.00 C ATOM 0 H LEU C 11 -9.589 1.572 98.875 1.00 0.00 H new ATOM 0 HA LEU C 11 -9.338 0.753 101.577 1.00 0.00 H new ATOM 0 HB2 LEU C 11 -7.383 0.609 99.317 1.00 0.00 H new ATOM 0 HB3 LEU C 11 -7.059 -0.023 100.919 1.00 0.00 H new ATOM 0 HG LEU C 11 -7.628 -1.816 99.669 1.00 0.00 H new ATOM 0 HD11 LEU C 11 -9.794 -2.750 100.531 1.00 0.00 H new ATOM 0 HD12 LEU C 11 -8.786 -1.990 101.786 1.00 0.00 H new ATOM 0 HD13 LEU C 11 -10.202 -1.128 101.139 1.00 0.00 H new ATOM 0 HD21 LEU C 11 -9.660 -2.136 98.251 1.00 0.00 H new ATOM 0 HD22 LEU C 11 -10.053 -0.418 98.500 1.00 0.00 H new ATOM 0 HD23 LEU C 11 -8.553 -0.875 97.658 1.00 0.00 H new ATOM 914 N ALA C 12 -7.729 3.481 100.816 1.00 0.00 N ATOM 915 CA ALA C 12 -6.984 4.612 101.435 1.00 0.00 C ATOM 916 C ALA C 12 -7.700 5.033 102.718 1.00 0.00 C ATOM 917 O ALA C 12 -7.129 5.033 103.789 1.00 0.00 O ATOM 918 CB ALA C 12 -6.653 5.758 100.468 1.00 0.00 C ATOM 0 H ALA C 12 -8.006 3.623 99.845 1.00 0.00 H new ATOM 0 HA ALA C 12 -5.987 4.265 101.708 1.00 0.00 H new ATOM 0 HB1 ALA C 12 -6.111 6.539 101.001 1.00 0.00 H new ATOM 0 HB2 ALA C 12 -6.036 5.380 99.653 1.00 0.00 H new ATOM 0 HB3 ALA C 12 -7.577 6.170 100.063 1.00 0.00 H new ATOM 924 N GLN C 13 -8.953 5.386 102.616 1.00 0.00 N ATOM 925 CA GLN C 13 -9.708 5.797 103.832 1.00 0.00 C ATOM 926 C GLN C 13 -9.702 4.641 104.833 1.00 0.00 C ATOM 927 O GLN C 13 -9.705 4.844 106.030 1.00 0.00 O ATOM 928 CB GLN C 13 -11.144 6.274 103.482 1.00 0.00 C ATOM 929 CG GLN C 13 -11.253 7.557 102.623 1.00 0.00 C ATOM 930 CD GLN C 13 -10.715 8.832 103.301 1.00 0.00 C ATOM 931 OE1 GLN C 13 -11.336 9.384 104.209 1.00 0.00 O ATOM 932 NE2 GLN C 13 -9.556 9.321 102.883 1.00 0.00 N ATOM 0 H GLN C 13 -9.484 5.407 101.746 1.00 0.00 H new ATOM 0 HA GLN C 13 -9.218 6.656 104.291 1.00 0.00 H new ATOM 0 HB2 GLN C 13 -11.653 5.467 102.956 1.00 0.00 H new ATOM 0 HB3 GLN C 13 -11.686 6.439 104.413 1.00 0.00 H new ATOM 0 HG2 GLN C 13 -10.711 7.401 101.690 1.00 0.00 H new ATOM 0 HG3 GLN C 13 -12.299 7.715 102.361 1.00 0.00 H new ATOM 0 HE21 GLN C 13 -9.048 8.857 102.130 1.00 0.00 H new ATOM 0 HE22 GLN C 13 -9.172 10.162 103.315 1.00 0.00 H new ATOM 941 N ALA C 14 -9.685 3.427 104.350 1.00 0.00 N ATOM 942 CA ALA C 14 -9.668 2.258 105.272 1.00 0.00 C ATOM 943 C ALA C 14 -8.423 2.340 106.155 1.00 0.00 C ATOM 944 O ALA C 14 -8.450 2.002 107.321 1.00 0.00 O ATOM 945 CB ALA C 14 -9.816 0.906 104.551 1.00 0.00 C ATOM 0 H ALA C 14 -9.682 3.196 103.356 1.00 0.00 H new ATOM 0 HA ALA C 14 -10.551 2.307 105.909 1.00 0.00 H new ATOM 0 HB1 ALA C 14 -9.795 0.099 105.283 1.00 0.00 H new ATOM 0 HB2 ALA C 14 -10.763 0.883 104.012 1.00 0.00 H new ATOM 0 HB3 ALA C 14 -8.994 0.778 103.846 1.00 0.00 H new ATOM 951 N VAL C 15 -7.330 2.800 105.607 1.00 0.00 N ATOM 952 CA VAL C 15 -6.085 2.917 106.414 1.00 0.00 C ATOM 953 C VAL C 15 -6.179 4.169 107.287 1.00 0.00 C ATOM 954 O VAL C 15 -5.668 4.211 108.389 1.00 0.00 O ATOM 955 CB VAL C 15 -4.830 2.903 105.459 1.00 0.00 C ATOM 956 CG1 VAL C 15 -3.479 3.229 106.146 1.00 0.00 C ATOM 957 CG2 VAL C 15 -4.659 1.553 104.717 1.00 0.00 C ATOM 0 H VAL C 15 -7.247 3.099 104.635 1.00 0.00 H new ATOM 0 HA VAL C 15 -5.966 2.066 107.085 1.00 0.00 H new ATOM 0 HB VAL C 15 -5.059 3.705 104.758 1.00 0.00 H new ATOM 0 HG11 VAL C 15 -2.678 3.194 105.408 1.00 0.00 H new ATOM 0 HG12 VAL C 15 -3.525 4.226 106.585 1.00 0.00 H new ATOM 0 HG13 VAL C 15 -3.283 2.496 106.929 1.00 0.00 H new ATOM 0 HG21 VAL C 15 -3.780 1.600 104.074 1.00 0.00 H new ATOM 0 HG22 VAL C 15 -4.534 0.751 105.445 1.00 0.00 H new ATOM 0 HG23 VAL C 15 -5.543 1.357 104.110 1.00 0.00 H new ATOM 967 N PHE C 16 -6.837 5.188 106.804 1.00 0.00 N ATOM 968 CA PHE C 16 -6.978 6.436 107.604 1.00 0.00 C ATOM 969 C PHE C 16 -7.654 6.100 108.935 1.00 0.00 C ATOM 970 O PHE C 16 -7.096 6.306 109.994 1.00 0.00 O ATOM 971 CB PHE C 16 -7.654 7.565 106.771 1.00 0.00 C ATOM 972 CG PHE C 16 -7.504 8.968 107.386 1.00 0.00 C ATOM 973 CD1 PHE C 16 -8.407 9.419 108.357 1.00 0.00 C ATOM 974 CD2 PHE C 16 -6.433 9.789 107.012 1.00 0.00 C ATOM 975 CE1 PHE C 16 -8.228 10.662 108.958 1.00 0.00 C ATOM 976 CE2 PHE C 16 -6.259 11.033 107.614 1.00 0.00 C ATOM 977 CZ PHE C 16 -7.154 11.468 108.587 1.00 0.00 C ATOM 0 H PHE C 16 -7.284 5.209 105.887 1.00 0.00 H new ATOM 0 HA PHE C 16 -6.002 6.852 107.857 1.00 0.00 H new ATOM 0 HB2 PHE C 16 -7.225 7.570 105.769 1.00 0.00 H new ATOM 0 HB3 PHE C 16 -8.715 7.338 106.663 1.00 0.00 H new ATOM 0 HD1 PHE C 16 -9.245 8.800 108.641 1.00 0.00 H new ATOM 0 HD2 PHE C 16 -5.739 9.456 106.254 1.00 0.00 H new ATOM 0 HE1 PHE C 16 -8.922 11.002 109.712 1.00 0.00 H new ATOM 0 HE2 PHE C 16 -5.429 11.661 107.325 1.00 0.00 H new ATOM 0 HZ PHE C 16 -7.016 12.431 109.055 1.00 0.00 H new ATOM 987 N LEU C 17 -8.848 5.571 108.888 1.00 0.00 N ATOM 988 CA LEU C 17 -9.547 5.213 110.153 1.00 0.00 C ATOM 989 C LEU C 17 -8.624 4.329 110.995 1.00 0.00 C ATOM 990 O LEU C 17 -8.767 4.226 112.196 1.00 0.00 O ATOM 991 CB LEU C 17 -10.896 4.497 109.854 1.00 0.00 C ATOM 992 CG LEU C 17 -11.981 5.313 109.094 1.00 0.00 C ATOM 993 CD1 LEU C 17 -13.151 4.401 108.677 1.00 0.00 C ATOM 994 CD2 LEU C 17 -12.508 6.517 109.902 1.00 0.00 C ATOM 0 H LEU C 17 -9.366 5.373 108.032 1.00 0.00 H new ATOM 0 HA LEU C 17 -9.781 6.119 110.712 1.00 0.00 H new ATOM 0 HB2 LEU C 17 -10.681 3.599 109.274 1.00 0.00 H new ATOM 0 HB3 LEU C 17 -11.322 4.170 110.802 1.00 0.00 H new ATOM 0 HG LEU C 17 -11.497 5.716 108.204 1.00 0.00 H new ATOM 0 HD11 LEU C 17 -13.900 4.989 108.147 1.00 0.00 H new ATOM 0 HD12 LEU C 17 -12.781 3.611 108.024 1.00 0.00 H new ATOM 0 HD13 LEU C 17 -13.601 3.957 109.565 1.00 0.00 H new ATOM 0 HD21 LEU C 17 -13.262 7.045 109.318 1.00 0.00 H new ATOM 0 HD22 LEU C 17 -12.952 6.164 110.833 1.00 0.00 H new ATOM 0 HD23 LEU C 17 -11.683 7.193 110.127 1.00 0.00 H new ATOM 1006 N LEU C 18 -7.671 3.694 110.366 1.00 0.00 N ATOM 1007 CA LEU C 18 -6.729 2.820 111.121 1.00 0.00 C ATOM 1008 C LEU C 18 -5.877 3.682 112.052 1.00 0.00 C ATOM 1009 O LEU C 18 -5.821 3.460 113.244 1.00 0.00 O ATOM 1010 CB LEU C 18 -5.969 1.827 110.182 1.00 0.00 C ATOM 1011 CG LEU C 18 -4.497 1.307 110.345 1.00 0.00 C ATOM 1012 CD1 LEU C 18 -4.157 0.369 109.160 1.00 0.00 C ATOM 1013 CD2 LEU C 18 -3.368 2.353 110.402 1.00 0.00 C ATOM 0 H LEU C 18 -7.505 3.743 109.361 1.00 0.00 H new ATOM 0 HA LEU C 18 -7.272 2.140 111.778 1.00 0.00 H new ATOM 0 HB2 LEU C 18 -6.589 0.931 110.147 1.00 0.00 H new ATOM 0 HB3 LEU C 18 -6.007 2.280 109.191 1.00 0.00 H new ATOM 0 HG LEU C 18 -4.514 0.830 111.325 1.00 0.00 H new ATOM 0 HD11 LEU C 18 -3.136 0.004 109.267 1.00 0.00 H new ATOM 0 HD12 LEU C 18 -4.846 -0.476 109.155 1.00 0.00 H new ATOM 0 HD13 LEU C 18 -4.250 0.918 108.223 1.00 0.00 H new ATOM 0 HD21 LEU C 18 -2.409 1.847 110.516 1.00 0.00 H new ATOM 0 HD22 LEU C 18 -3.364 2.935 109.480 1.00 0.00 H new ATOM 0 HD23 LEU C 18 -3.531 3.018 111.250 1.00 0.00 H new ATOM 1025 N LEU C 19 -5.213 4.670 111.516 1.00 0.00 N ATOM 1026 CA LEU C 19 -4.368 5.547 112.371 1.00 0.00 C ATOM 1027 C LEU C 19 -5.266 6.301 113.355 1.00 0.00 C ATOM 1028 O LEU C 19 -4.838 6.702 114.420 1.00 0.00 O ATOM 1029 CB LEU C 19 -3.539 6.522 111.481 1.00 0.00 C ATOM 1030 CG LEU C 19 -4.227 7.723 110.742 1.00 0.00 C ATOM 1031 CD1 LEU C 19 -4.070 9.050 111.495 1.00 0.00 C ATOM 1032 CD2 LEU C 19 -3.812 7.905 109.268 1.00 0.00 C ATOM 0 H LEU C 19 -5.220 4.906 110.524 1.00 0.00 H new ATOM 0 HA LEU C 19 -3.660 4.946 112.942 1.00 0.00 H new ATOM 0 HB2 LEU C 19 -2.755 6.942 112.111 1.00 0.00 H new ATOM 0 HB3 LEU C 19 -3.046 5.918 110.719 1.00 0.00 H new ATOM 0 HG LEU C 19 -5.280 7.440 110.734 1.00 0.00 H new ATOM 0 HD11 LEU C 19 -4.565 9.845 110.938 1.00 0.00 H new ATOM 0 HD12 LEU C 19 -4.522 8.963 112.483 1.00 0.00 H new ATOM 0 HD13 LEU C 19 -3.011 9.286 111.600 1.00 0.00 H new ATOM 0 HD21 LEU C 19 -4.340 8.759 108.844 1.00 0.00 H new ATOM 0 HD22 LEU C 19 -2.737 8.078 109.211 1.00 0.00 H new ATOM 0 HD23 LEU C 19 -4.065 7.006 108.705 1.00 0.00 H new ATOM 1044 N THR C 20 -6.508 6.494 113.005 1.00 0.00 N ATOM 1045 CA THR C 20 -7.437 7.217 113.915 1.00 0.00 C ATOM 1046 C THR C 20 -7.601 6.419 115.211 1.00 0.00 C ATOM 1047 O THR C 20 -7.475 6.947 116.298 1.00 0.00 O ATOM 1048 CB THR C 20 -8.771 7.587 113.196 1.00 0.00 C ATOM 1049 OG1 THR C 20 -8.504 8.265 111.970 1.00 0.00 O ATOM 1050 CG2 THR C 20 -9.699 8.496 114.020 1.00 0.00 C ATOM 0 H THR C 20 -6.919 6.181 112.126 1.00 0.00 H new ATOM 0 HA THR C 20 -7.014 8.181 114.198 1.00 0.00 H new ATOM 0 HB THR C 20 -9.276 6.634 113.039 1.00 0.00 H new ATOM 0 HG1 THR C 20 -8.060 7.652 111.347 1.00 0.00 H new ATOM 0 HG21 THR C 20 -10.603 8.706 113.449 1.00 0.00 H new ATOM 0 HG22 THR C 20 -9.965 7.996 114.951 1.00 0.00 H new ATOM 0 HG23 THR C 20 -9.186 9.431 114.245 1.00 0.00 H new ATOM 1058 N SER C 21 -7.875 5.146 115.104 1.00 0.00 N ATOM 1059 CA SER C 21 -8.041 4.318 116.331 1.00 0.00 C ATOM 1060 C SER C 21 -6.691 4.191 117.037 1.00 0.00 C ATOM 1061 O SER C 21 -6.583 4.385 118.232 1.00 0.00 O ATOM 1062 CB SER C 21 -8.730 3.031 115.922 1.00 0.00 C ATOM 1063 OG SER C 21 -7.985 2.307 114.942 1.00 0.00 O ATOM 0 H SER C 21 -7.990 4.646 114.222 1.00 0.00 H new ATOM 0 HA SER C 21 -8.686 4.767 117.086 1.00 0.00 H new ATOM 0 HB2 SER C 21 -8.876 2.404 116.801 1.00 0.00 H new ATOM 0 HB3 SER C 21 -9.720 3.261 115.527 1.00 0.00 H new ATOM 0 HG SER C 21 -7.252 2.866 114.609 1.00 0.00 H new ATOM 1069 N GLN C 22 -5.658 3.867 116.307 1.00 0.00 N ATOM 1070 CA GLN C 22 -4.315 3.733 116.939 1.00 0.00 C ATOM 1071 C GLN C 22 -3.792 5.121 117.321 1.00 0.00 C ATOM 1072 O GLN C 22 -2.752 5.254 117.935 1.00 0.00 O ATOM 1073 CB GLN C 22 -3.350 3.077 115.949 1.00 0.00 C ATOM 1074 CG GLN C 22 -3.775 1.630 115.696 1.00 0.00 C ATOM 1075 CD GLN C 22 -3.905 0.998 117.048 1.00 0.00 C ATOM 1076 OE1 GLN C 22 -4.998 1.213 117.582 1.00 0.00 O ATOM 1077 NE2 GLN C 22 -2.860 0.470 117.696 1.00 0.00 N ATOM 0 H GLN C 22 -5.686 3.690 115.303 1.00 0.00 H new ATOM 0 HA GLN C 22 -4.392 3.115 117.834 1.00 0.00 H new ATOM 0 HB2 GLN C 22 -3.342 3.633 115.011 1.00 0.00 H new ATOM 0 HB3 GLN C 22 -2.334 3.104 116.344 1.00 0.00 H new ATOM 0 HG2 GLN C 22 -4.720 1.589 115.153 1.00 0.00 H new ATOM 0 HG3 GLN C 22 -3.036 1.106 115.089 1.00 0.00 H new ATOM 0 HE21 GLN C 22 -1.980 0.314 117.204 1.00 0.00 H new ATOM 0 HE22 GLN C 22 -2.943 0.223 118.682 1.00 0.00 H new ATOM 1086 N ARG C 23 -4.504 6.155 116.963 1.00 0.00 N ATOM 1087 CA ARG C 23 -4.046 7.532 117.305 1.00 0.00 C ATOM 1088 C ARG C 23 -5.253 8.394 117.677 1.00 0.00 C ATOM 1089 O ARG C 23 -5.421 8.670 118.854 1.00 0.00 O ATOM 1090 CB ARG C 23 -3.114 8.307 116.300 1.00 0.00 C ATOM 1091 CG ARG C 23 -3.207 9.878 116.136 1.00 0.00 C ATOM 1092 CD ARG C 23 -3.171 10.398 114.685 1.00 0.00 C ATOM 1093 NE ARG C 23 -2.810 11.836 114.628 1.00 0.00 N ATOM 1094 CZ ARG C 23 -2.234 12.449 113.575 1.00 0.00 C ATOM 1095 NH1 ARG C 23 -1.923 11.838 112.434 1.00 0.00 N ATOM 1096 NH2 ARG C 23 -1.961 13.736 113.679 1.00 0.00 N ATOM 1097 OXT ARG C 23 -5.974 8.904 116.789 1.00 0.00 O ATOM 0 H ARG C 23 -5.383 6.106 116.448 1.00 0.00 H new ATOM 0 HA ARG C 23 -3.370 7.355 118.141 1.00 0.00 H new ATOM 0 HB2 ARG C 23 -2.086 8.077 116.579 1.00 0.00 H new ATOM 0 HB3 ARG C 23 -3.281 7.874 115.314 1.00 0.00 H new ATOM 0 HG2 ARG C 23 -4.130 10.220 116.603 1.00 0.00 H new ATOM 0 HG3 ARG C 23 -2.383 10.333 116.687 1.00 0.00 H new ATOM 0 HD2 ARG C 23 -2.450 9.818 114.108 1.00 0.00 H new ATOM 0 HD3 ARG C 23 -4.145 10.248 114.220 1.00 0.00 H new ATOM 0 HE ARG C 23 -3.014 12.405 115.450 1.00 0.00 H new ATOM 0 HH11 ARG C 23 -2.120 10.844 112.318 1.00 0.00 H new ATOM 0 HH12 ARG C 23 -1.488 12.364 111.676 1.00 0.00 H new ATOM 0 HH21 ARG C 23 -2.186 14.237 114.538 1.00 0.00 H new ATOM 0 HH22 ARG C 23 -1.525 14.229 112.900 1.00 0.00 H new TER 1110 ARG C 23 ATOM 1111 N GLU D 1 -4.789 -7.355 84.270 1.00 0.00 N ATOM 1112 CA GLU D 1 -5.063 -6.378 85.363 1.00 0.00 C ATOM 1113 C GLU D 1 -6.136 -6.940 86.296 1.00 0.00 C ATOM 1114 O GLU D 1 -6.249 -6.545 87.438 1.00 0.00 O ATOM 1115 CB GLU D 1 -5.421 -4.997 84.746 1.00 0.00 C ATOM 1116 CG GLU D 1 -5.588 -3.809 85.725 1.00 0.00 C ATOM 1117 CD GLU D 1 -4.316 -3.419 86.488 1.00 0.00 C ATOM 1118 OE1 GLU D 1 -3.436 -2.754 85.897 1.00 0.00 O ATOM 1119 OE2 GLU D 1 -4.193 -3.772 87.681 1.00 0.00 O ATOM 0 H1 GLU D 1 -3.948 -7.053 83.737 1.00 0.00 H new ATOM 0 H2 GLU D 1 -4.620 -8.296 84.680 1.00 0.00 H new ATOM 0 H3 GLU D 1 -5.607 -7.398 83.630 1.00 0.00 H new ATOM 0 HA GLU D 1 -4.177 -6.219 85.978 1.00 0.00 H new ATOM 0 HB2 GLU D 1 -4.644 -4.736 84.027 1.00 0.00 H new ATOM 0 HB3 GLU D 1 -6.350 -5.107 84.186 1.00 0.00 H new ATOM 0 HG2 GLU D 1 -5.939 -2.942 85.165 1.00 0.00 H new ATOM 0 HG3 GLU D 1 -6.366 -4.058 86.447 1.00 0.00 H new ATOM 1127 N LYS D 2 -6.932 -7.857 85.818 1.00 0.00 N ATOM 1128 CA LYS D 2 -7.998 -8.440 86.680 1.00 0.00 C ATOM 1129 C LYS D 2 -7.355 -9.193 87.846 1.00 0.00 C ATOM 1130 O LYS D 2 -7.598 -8.897 88.999 1.00 0.00 O ATOM 1131 CB LYS D 2 -9.007 -9.300 85.860 1.00 0.00 C ATOM 1132 CG LYS D 2 -10.047 -8.543 84.999 1.00 0.00 C ATOM 1133 CD LYS D 2 -9.509 -7.897 83.701 1.00 0.00 C ATOM 1134 CE LYS D 2 -10.582 -7.236 82.813 1.00 0.00 C ATOM 1135 NZ LYS D 2 -11.467 -8.208 82.141 1.00 0.00 N ATOM 0 H LYS D 2 -6.890 -8.227 84.868 1.00 0.00 H new ATOM 0 HA LYS D 2 -8.600 -7.636 87.102 1.00 0.00 H new ATOM 0 HB2 LYS D 2 -8.436 -9.954 85.202 1.00 0.00 H new ATOM 0 HB3 LYS D 2 -9.548 -9.941 86.556 1.00 0.00 H new ATOM 0 HG2 LYS D 2 -10.844 -9.237 84.733 1.00 0.00 H new ATOM 0 HG3 LYS D 2 -10.497 -7.761 85.611 1.00 0.00 H new ATOM 0 HD2 LYS D 2 -8.765 -7.146 83.967 1.00 0.00 H new ATOM 0 HD3 LYS D 2 -8.996 -8.661 83.118 1.00 0.00 H new ATOM 0 HE2 LYS D 2 -11.187 -6.567 83.425 1.00 0.00 H new ATOM 0 HE3 LYS D 2 -10.091 -6.621 82.059 1.00 0.00 H new ATOM 0 HZ1 LYS D 2 -12.164 -7.699 81.561 1.00 0.00 H new ATOM 0 HZ2 LYS D 2 -10.899 -8.832 81.532 1.00 0.00 H new ATOM 0 HZ3 LYS D 2 -11.962 -8.779 82.856 1.00 0.00 H new ATOM 1148 N MET D 3 -6.534 -10.168 87.556 1.00 0.00 N ATOM 1149 CA MET D 3 -5.874 -10.933 88.650 1.00 0.00 C ATOM 1150 C MET D 3 -4.942 -10.007 89.432 1.00 0.00 C ATOM 1151 O MET D 3 -4.593 -10.271 90.564 1.00 0.00 O ATOM 1152 CB MET D 3 -5.161 -12.172 88.042 1.00 0.00 C ATOM 1153 CG MET D 3 -4.620 -13.191 89.060 1.00 0.00 C ATOM 1154 SD MET D 3 -5.966 -13.833 90.080 1.00 0.00 S ATOM 1155 CE MET D 3 -5.059 -14.935 91.181 1.00 0.00 C ATOM 0 H MET D 3 -6.294 -10.466 86.611 1.00 0.00 H new ATOM 0 HA MET D 3 -6.604 -11.309 89.367 1.00 0.00 H new ATOM 0 HB2 MET D 3 -5.860 -12.683 87.379 1.00 0.00 H new ATOM 0 HB3 MET D 3 -4.332 -11.826 87.425 1.00 0.00 H new ATOM 0 HG2 MET D 3 -4.128 -14.011 88.537 1.00 0.00 H new ATOM 0 HG3 MET D 3 -3.868 -12.719 89.693 1.00 0.00 H new ATOM 0 HE1 MET D 3 -5.754 -15.409 91.874 1.00 0.00 H new ATOM 0 HE2 MET D 3 -4.553 -15.701 90.593 1.00 0.00 H new ATOM 0 HE3 MET D 3 -4.321 -14.362 91.742 1.00 0.00 H new ATOM 1165 N SER D 4 -4.536 -8.920 88.833 1.00 0.00 N ATOM 1166 CA SER D 4 -3.627 -7.976 89.541 1.00 0.00 C ATOM 1167 C SER D 4 -4.420 -7.209 90.601 1.00 0.00 C ATOM 1168 O SER D 4 -3.928 -6.927 91.676 1.00 0.00 O ATOM 1169 CB SER D 4 -2.926 -7.037 88.537 1.00 0.00 C ATOM 1170 OG SER D 4 -1.895 -6.293 89.176 1.00 0.00 O ATOM 0 H SER D 4 -4.795 -8.646 87.885 1.00 0.00 H new ATOM 0 HA SER D 4 -2.839 -8.533 90.047 1.00 0.00 H new ATOM 0 HB2 SER D 4 -2.505 -7.621 87.719 1.00 0.00 H new ATOM 0 HB3 SER D 4 -3.655 -6.355 88.100 1.00 0.00 H new ATOM 0 HG SER D 4 -1.462 -5.705 88.522 1.00 0.00 H new ATOM 1176 N THR D 5 -5.648 -6.876 90.309 1.00 0.00 N ATOM 1177 CA THR D 5 -6.472 -6.135 91.303 1.00 0.00 C ATOM 1178 C THR D 5 -7.029 -7.127 92.320 1.00 0.00 C ATOM 1179 O THR D 5 -7.436 -6.762 93.406 1.00 0.00 O ATOM 1180 CB THR D 5 -7.605 -5.296 90.634 1.00 0.00 C ATOM 1181 OG1 THR D 5 -8.422 -6.100 89.786 1.00 0.00 O ATOM 1182 CG2 THR D 5 -7.102 -4.084 89.831 1.00 0.00 C ATOM 0 H THR D 5 -6.115 -7.085 89.426 1.00 0.00 H new ATOM 0 HA THR D 5 -5.835 -5.412 91.812 1.00 0.00 H new ATOM 0 HB THR D 5 -8.189 -4.914 91.471 1.00 0.00 H new ATOM 0 HG1 THR D 5 -8.048 -7.004 89.734 1.00 0.00 H new ATOM 0 HG21 THR D 5 -7.952 -3.556 89.399 1.00 0.00 H new ATOM 0 HG22 THR D 5 -6.554 -3.412 90.492 1.00 0.00 H new ATOM 0 HG23 THR D 5 -6.443 -4.425 89.033 1.00 0.00 H new ATOM 1190 N ALA D 6 -7.036 -8.387 91.981 1.00 0.00 N ATOM 1191 CA ALA D 6 -7.550 -9.408 92.929 1.00 0.00 C ATOM 1192 C ALA D 6 -6.436 -9.765 93.909 1.00 0.00 C ATOM 1193 O ALA D 6 -6.679 -10.089 95.055 1.00 0.00 O ATOM 1194 CB ALA D 6 -8.043 -10.643 92.149 1.00 0.00 C ATOM 0 H ALA D 6 -6.707 -8.751 91.087 1.00 0.00 H new ATOM 0 HA ALA D 6 -8.398 -9.018 93.492 1.00 0.00 H new ATOM 0 HB1 ALA D 6 -8.419 -11.389 92.849 1.00 0.00 H new ATOM 0 HB2 ALA D 6 -8.842 -10.348 91.469 1.00 0.00 H new ATOM 0 HB3 ALA D 6 -7.217 -11.066 91.577 1.00 0.00 H new ATOM 1200 N ILE D 7 -5.211 -9.692 93.465 1.00 0.00 N ATOM 1201 CA ILE D 7 -4.075 -10.011 94.368 1.00 0.00 C ATOM 1202 C ILE D 7 -3.874 -8.847 95.335 1.00 0.00 C ATOM 1203 O ILE D 7 -3.619 -9.036 96.508 1.00 0.00 O ATOM 1204 CB ILE D 7 -2.747 -10.561 93.738 1.00 0.00 C ATOM 1205 CG1 ILE D 7 -2.004 -9.584 92.786 1.00 0.00 C ATOM 1206 CG2 ILE D 7 -2.965 -11.958 93.104 1.00 0.00 C ATOM 1207 CD1 ILE D 7 -0.558 -9.958 92.419 1.00 0.00 C ATOM 0 H ILE D 7 -4.950 -9.425 92.516 1.00 0.00 H new ATOM 0 HA ILE D 7 -4.380 -10.908 94.906 1.00 0.00 H new ATOM 0 HB ILE D 7 -2.059 -10.666 94.577 1.00 0.00 H new ATOM 0 HG12 ILE D 7 -2.580 -9.500 91.864 1.00 0.00 H new ATOM 0 HG13 ILE D 7 -1.995 -8.597 93.248 1.00 0.00 H new ATOM 0 HG21 ILE D 7 -2.028 -12.313 92.676 1.00 0.00 H new ATOM 0 HG22 ILE D 7 -3.302 -12.657 93.870 1.00 0.00 H new ATOM 0 HG23 ILE D 7 -3.719 -11.888 92.320 1.00 0.00 H new ATOM 0 HD11 ILE D 7 -0.145 -9.202 91.751 1.00 0.00 H new ATOM 0 HD12 ILE D 7 0.046 -10.010 93.325 1.00 0.00 H new ATOM 0 HD13 ILE D 7 -0.548 -10.927 91.920 1.00 0.00 H new ATOM 1219 N SER D 8 -4.002 -7.639 94.854 1.00 0.00 N ATOM 1220 CA SER D 8 -3.833 -6.464 95.750 1.00 0.00 C ATOM 1221 C SER D 8 -4.990 -6.436 96.746 1.00 0.00 C ATOM 1222 O SER D 8 -4.822 -6.090 97.897 1.00 0.00 O ATOM 1223 CB SER D 8 -3.738 -5.183 94.889 1.00 0.00 C ATOM 1224 OG SER D 8 -3.476 -4.045 95.702 1.00 0.00 O ATOM 0 H SER D 8 -4.216 -7.418 93.881 1.00 0.00 H new ATOM 0 HA SER D 8 -2.911 -6.529 96.327 1.00 0.00 H new ATOM 0 HB2 SER D 8 -2.947 -5.296 94.148 1.00 0.00 H new ATOM 0 HB3 SER D 8 -4.669 -5.038 94.342 1.00 0.00 H new ATOM 0 HG SER D 8 -3.418 -3.246 95.138 1.00 0.00 H new ATOM 1230 N VAL D 9 -6.164 -6.810 96.312 1.00 0.00 N ATOM 1231 CA VAL D 9 -7.330 -6.819 97.237 1.00 0.00 C ATOM 1232 C VAL D 9 -7.026 -7.773 98.393 1.00 0.00 C ATOM 1233 O VAL D 9 -7.238 -7.455 99.547 1.00 0.00 O ATOM 1234 CB VAL D 9 -8.692 -7.021 96.480 1.00 0.00 C ATOM 1235 CG1 VAL D 9 -9.878 -7.500 97.353 1.00 0.00 C ATOM 1236 CG2 VAL D 9 -9.143 -5.714 95.779 1.00 0.00 C ATOM 0 H VAL D 9 -6.364 -7.109 95.358 1.00 0.00 H new ATOM 0 HA VAL D 9 -7.481 -5.840 97.693 1.00 0.00 H new ATOM 0 HB VAL D 9 -8.464 -7.815 95.769 1.00 0.00 H new ATOM 0 HG11 VAL D 9 -10.767 -7.607 96.732 1.00 0.00 H new ATOM 0 HG12 VAL D 9 -9.633 -8.462 97.804 1.00 0.00 H new ATOM 0 HG13 VAL D 9 -10.070 -6.769 98.139 1.00 0.00 H new ATOM 0 HG21 VAL D 9 -10.088 -5.885 95.264 1.00 0.00 H new ATOM 0 HG22 VAL D 9 -9.272 -4.928 96.523 1.00 0.00 H new ATOM 0 HG23 VAL D 9 -8.386 -5.409 95.057 1.00 0.00 H new ATOM 1246 N LEU D 10 -6.522 -8.939 98.093 1.00 0.00 N ATOM 1247 CA LEU D 10 -6.195 -9.905 99.174 1.00 0.00 C ATOM 1248 C LEU D 10 -5.338 -9.205 100.229 1.00 0.00 C ATOM 1249 O LEU D 10 -5.678 -9.173 101.396 1.00 0.00 O ATOM 1250 CB LEU D 10 -5.559 -11.217 98.625 1.00 0.00 C ATOM 1251 CG LEU D 10 -6.497 -12.166 97.826 1.00 0.00 C ATOM 1252 CD1 LEU D 10 -5.679 -13.219 97.050 1.00 0.00 C ATOM 1253 CD2 LEU D 10 -7.545 -12.866 98.716 1.00 0.00 C ATOM 0 H LEU D 10 -6.324 -9.262 97.146 1.00 0.00 H new ATOM 0 HA LEU D 10 -7.117 -10.232 99.654 1.00 0.00 H new ATOM 0 HB2 LEU D 10 -4.721 -10.946 97.982 1.00 0.00 H new ATOM 0 HB3 LEU D 10 -5.148 -11.774 99.467 1.00 0.00 H new ATOM 0 HG LEU D 10 -7.041 -11.536 97.122 1.00 0.00 H new ATOM 0 HD11 LEU D 10 -6.356 -13.872 96.499 1.00 0.00 H new ATOM 0 HD12 LEU D 10 -5.010 -12.717 96.351 1.00 0.00 H new ATOM 0 HD13 LEU D 10 -5.093 -13.813 97.751 1.00 0.00 H new ATOM 0 HD21 LEU D 10 -8.169 -13.514 98.101 1.00 0.00 H new ATOM 0 HD22 LEU D 10 -7.038 -13.463 99.474 1.00 0.00 H new ATOM 0 HD23 LEU D 10 -8.169 -12.116 99.202 1.00 0.00 H new ATOM 1265 N LEU D 11 -4.234 -8.633 99.831 1.00 0.00 N ATOM 1266 CA LEU D 11 -3.369 -7.928 100.815 1.00 0.00 C ATOM 1267 C LEU D 11 -4.192 -6.842 101.510 1.00 0.00 C ATOM 1268 O LEU D 11 -3.982 -6.532 102.666 1.00 0.00 O ATOM 1269 CB LEU D 11 -2.043 -7.396 100.201 1.00 0.00 C ATOM 1270 CG LEU D 11 -0.933 -8.416 99.804 1.00 0.00 C ATOM 1271 CD1 LEU D 11 -0.583 -9.433 100.913 1.00 0.00 C ATOM 1272 CD2 LEU D 11 -1.187 -9.139 98.470 1.00 0.00 C ATOM 0 H LEU D 11 -3.896 -8.624 98.869 1.00 0.00 H new ATOM 0 HA LEU D 11 -3.037 -8.647 101.564 1.00 0.00 H new ATOM 0 HB2 LEU D 11 -2.299 -6.824 99.309 1.00 0.00 H new ATOM 0 HB3 LEU D 11 -1.607 -6.696 100.914 1.00 0.00 H new ATOM 0 HG LEU D 11 -0.059 -7.780 99.662 1.00 0.00 H new ATOM 0 HD11 LEU D 11 0.197 -10.106 100.557 1.00 0.00 H new ATOM 0 HD12 LEU D 11 -0.228 -8.901 101.796 1.00 0.00 H new ATOM 0 HD13 LEU D 11 -1.471 -10.011 101.170 1.00 0.00 H new ATOM 0 HD21 LEU D 11 -0.368 -9.830 98.269 1.00 0.00 H new ATOM 0 HD22 LEU D 11 -2.123 -9.694 98.529 1.00 0.00 H new ATOM 0 HD23 LEU D 11 -1.250 -8.406 97.665 1.00 0.00 H new ATOM 1284 N ALA D 12 -5.136 -6.268 100.815 1.00 0.00 N ATOM 1285 CA ALA D 12 -5.979 -5.211 101.437 1.00 0.00 C ATOM 1286 C ALA D 12 -6.600 -5.764 102.719 1.00 0.00 C ATOM 1287 O ALA D 12 -6.421 -5.223 103.791 1.00 0.00 O ATOM 1288 CB ALA D 12 -6.971 -4.545 100.473 1.00 0.00 C ATOM 0 H ALA D 12 -5.359 -6.486 99.844 1.00 0.00 H new ATOM 0 HA ALA D 12 -5.340 -4.371 101.709 1.00 0.00 H new ATOM 0 HB1 ALA D 12 -7.545 -3.788 101.007 1.00 0.00 H new ATOM 0 HB2 ALA D 12 -6.424 -4.076 99.655 1.00 0.00 H new ATOM 0 HB3 ALA D 12 -7.649 -5.298 100.071 1.00 0.00 H new ATOM 1294 N GLN D 13 -7.323 -6.846 102.617 1.00 0.00 N ATOM 1295 CA GLN D 13 -7.944 -7.439 103.833 1.00 0.00 C ATOM 1296 C GLN D 13 -6.842 -7.792 104.832 1.00 0.00 C ATOM 1297 O GLN D 13 -7.034 -7.735 106.030 1.00 0.00 O ATOM 1298 CB GLN D 13 -8.841 -8.659 103.483 1.00 0.00 C ATOM 1299 CG GLN D 13 -10.093 -8.367 102.619 1.00 0.00 C ATOM 1300 CD GLN D 13 -11.141 -7.459 103.292 1.00 0.00 C ATOM 1301 OE1 GLN D 13 -11.859 -7.876 104.200 1.00 0.00 O ATOM 1302 NE2 GLN D 13 -11.247 -6.208 102.868 1.00 0.00 N ATOM 0 H GLN D 13 -7.510 -7.343 101.746 1.00 0.00 H new ATOM 0 HA GLN D 13 -8.608 -6.708 104.293 1.00 0.00 H new ATOM 0 HB2 GLN D 13 -8.229 -9.394 102.961 1.00 0.00 H new ATOM 0 HB3 GLN D 13 -9.169 -9.121 104.414 1.00 0.00 H new ATOM 0 HG2 GLN D 13 -9.774 -7.902 101.686 1.00 0.00 H new ATOM 0 HG3 GLN D 13 -10.566 -9.313 102.357 1.00 0.00 H new ATOM 0 HE21 GLN D 13 -10.647 -5.872 102.115 1.00 0.00 H new ATOM 0 HE22 GLN D 13 -11.929 -5.581 103.295 1.00 0.00 H new ATOM 1311 N ALA D 14 -5.682 -8.150 104.346 1.00 0.00 N ATOM 1312 CA ALA D 14 -4.564 -8.497 105.266 1.00 0.00 C ATOM 1313 C ALA D 14 -4.256 -7.289 106.150 1.00 0.00 C ATOM 1314 O ALA D 14 -3.942 -7.421 107.316 1.00 0.00 O ATOM 1315 CB ALA D 14 -3.325 -9.055 104.542 1.00 0.00 C ATOM 0 H ALA D 14 -5.463 -8.216 103.352 1.00 0.00 H new ATOM 0 HA ALA D 14 -4.883 -9.322 105.902 1.00 0.00 H new ATOM 0 HB1 ALA D 14 -2.550 -9.286 105.273 1.00 0.00 H new ATOM 0 HB2 ALA D 14 -3.597 -9.962 104.002 1.00 0.00 H new ATOM 0 HB3 ALA D 14 -2.950 -8.312 103.838 1.00 0.00 H new ATOM 1321 N VAL D 15 -4.355 -6.106 105.605 1.00 0.00 N ATOM 1322 CA VAL D 15 -4.082 -4.887 106.413 1.00 0.00 C ATOM 1323 C VAL D 15 -5.299 -4.591 107.288 1.00 0.00 C ATOM 1324 O VAL D 15 -5.179 -4.094 108.391 1.00 0.00 O ATOM 1325 CB VAL D 15 -3.679 -3.698 105.461 1.00 0.00 C ATOM 1326 CG1 VAL D 15 -3.574 -2.312 106.149 1.00 0.00 C ATOM 1327 CG2 VAL D 15 -2.340 -3.951 104.722 1.00 0.00 C ATOM 0 H VAL D 15 -4.614 -5.933 104.634 1.00 0.00 H new ATOM 0 HA VAL D 15 -3.236 -5.038 107.084 1.00 0.00 H new ATOM 0 HB VAL D 15 -4.511 -3.668 104.758 1.00 0.00 H new ATOM 0 HG11 VAL D 15 -3.292 -1.560 105.412 1.00 0.00 H new ATOM 0 HG12 VAL D 15 -4.537 -2.048 106.585 1.00 0.00 H new ATOM 0 HG13 VAL D 15 -2.819 -2.352 106.934 1.00 0.00 H new ATOM 0 HG21 VAL D 15 -2.112 -3.100 104.080 1.00 0.00 H new ATOM 0 HG22 VAL D 15 -1.540 -4.080 105.452 1.00 0.00 H new ATOM 0 HG23 VAL D 15 -2.425 -4.851 104.114 1.00 0.00 H new ATOM 1337 N PHE D 16 -6.473 -4.902 106.806 1.00 0.00 N ATOM 1338 CA PHE D 16 -7.703 -4.651 107.610 1.00 0.00 C ATOM 1339 C PHE D 16 -7.589 -5.400 108.939 1.00 0.00 C ATOM 1340 O PHE D 16 -7.612 -4.807 109.998 1.00 0.00 O ATOM 1341 CB PHE D 16 -8.997 -4.929 106.790 1.00 0.00 C ATOM 1342 CG PHE D 16 -10.267 -4.350 107.441 1.00 0.00 C ATOM 1343 CD1 PHE D 16 -10.999 -5.106 108.364 1.00 0.00 C ATOM 1344 CD2 PHE D 16 -10.659 -3.033 107.168 1.00 0.00 C ATOM 1345 CE1 PHE D 16 -12.096 -4.548 109.015 1.00 0.00 C ATOM 1346 CE2 PHE D 16 -11.758 -2.479 107.820 1.00 0.00 C ATOM 1347 CZ PHE D 16 -12.474 -3.235 108.743 1.00 0.00 C ATOM 0 H PHE D 16 -6.633 -5.319 105.889 1.00 0.00 H new ATOM 0 HA PHE D 16 -7.790 -3.593 107.859 1.00 0.00 H new ATOM 0 HB2 PHE D 16 -8.884 -4.506 105.792 1.00 0.00 H new ATOM 0 HB3 PHE D 16 -9.118 -6.005 106.669 1.00 0.00 H new ATOM 0 HD1 PHE D 16 -10.712 -6.126 108.572 1.00 0.00 H new ATOM 0 HD2 PHE D 16 -10.107 -2.445 106.449 1.00 0.00 H new ATOM 0 HE1 PHE D 16 -12.654 -5.133 109.731 1.00 0.00 H new ATOM 0 HE2 PHE D 16 -12.055 -1.462 107.609 1.00 0.00 H new ATOM 0 HZ PHE D 16 -13.324 -2.803 109.250 1.00 0.00 H new ATOM 1357 N LEU D 17 -7.456 -6.698 108.890 1.00 0.00 N ATOM 1358 CA LEU D 17 -7.329 -7.476 110.153 1.00 0.00 C ATOM 1359 C LEU D 17 -6.202 -6.872 110.994 1.00 0.00 C ATOM 1360 O LEU D 17 -6.146 -7.043 112.195 1.00 0.00 O ATOM 1361 CB LEU D 17 -7.072 -8.980 109.850 1.00 0.00 C ATOM 1362 CG LEU D 17 -8.189 -9.753 109.089 1.00 0.00 C ATOM 1363 CD1 LEU D 17 -7.690 -11.148 108.665 1.00 0.00 C ATOM 1364 CD2 LEU D 17 -9.495 -9.880 109.900 1.00 0.00 C ATOM 0 H LEU D 17 -7.430 -7.250 108.033 1.00 0.00 H new ATOM 0 HA LEU D 17 -8.260 -7.419 110.716 1.00 0.00 H new ATOM 0 HB2 LEU D 17 -6.153 -9.055 109.269 1.00 0.00 H new ATOM 0 HB3 LEU D 17 -6.893 -9.490 110.797 1.00 0.00 H new ATOM 0 HG LEU D 17 -8.422 -9.164 108.202 1.00 0.00 H new ATOM 0 HD11 LEU D 17 -8.485 -11.673 108.135 1.00 0.00 H new ATOM 0 HD12 LEU D 17 -6.825 -11.042 108.010 1.00 0.00 H new ATOM 0 HD13 LEU D 17 -7.407 -11.718 109.550 1.00 0.00 H new ATOM 0 HD21 LEU D 17 -10.234 -10.428 109.316 1.00 0.00 H new ATOM 0 HD22 LEU D 17 -9.296 -10.416 110.828 1.00 0.00 H new ATOM 0 HD23 LEU D 17 -9.879 -8.886 110.130 1.00 0.00 H new ATOM 1376 N LEU D 18 -5.304 -6.161 110.365 1.00 0.00 N ATOM 1377 CA LEU D 18 -4.180 -5.538 111.120 1.00 0.00 C ATOM 1378 C LEU D 18 -4.735 -4.461 112.053 1.00 0.00 C ATOM 1379 O LEU D 18 -4.505 -4.480 113.245 1.00 0.00 O ATOM 1380 CB LEU D 18 -2.981 -5.154 110.186 1.00 0.00 C ATOM 1381 CG LEU D 18 -1.990 -3.956 110.380 1.00 0.00 C ATOM 1382 CD1 LEU D 18 -1.028 -3.898 109.166 1.00 0.00 C ATOM 1383 CD2 LEU D 18 -2.594 -2.547 110.525 1.00 0.00 C ATOM 0 H LEU D 18 -5.301 -5.985 109.360 1.00 0.00 H new ATOM 0 HA LEU D 18 -3.703 -6.257 111.786 1.00 0.00 H new ATOM 0 HB2 LEU D 18 -2.355 -6.045 110.136 1.00 0.00 H new ATOM 0 HB3 LEU D 18 -3.416 -5.014 109.196 1.00 0.00 H new ATOM 0 HG LEU D 18 -1.515 -4.177 111.336 1.00 0.00 H new ATOM 0 HD11 LEU D 18 -0.334 -3.067 109.291 1.00 0.00 H new ATOM 0 HD12 LEU D 18 -0.469 -4.831 109.100 1.00 0.00 H new ATOM 0 HD13 LEU D 18 -1.604 -3.755 108.252 1.00 0.00 H new ATOM 0 HD21 LEU D 18 -1.793 -1.819 110.652 1.00 0.00 H new ATOM 0 HD22 LEU D 18 -3.167 -2.303 109.631 1.00 0.00 H new ATOM 0 HD23 LEU D 18 -3.250 -2.520 111.395 1.00 0.00 H new ATOM 1395 N LEU D 19 -5.470 -3.524 111.519 1.00 0.00 N ATOM 1396 CA LEU D 19 -6.042 -2.451 112.377 1.00 0.00 C ATOM 1397 C LEU D 19 -7.035 -3.073 113.361 1.00 0.00 C ATOM 1398 O LEU D 19 -7.283 -2.545 114.428 1.00 0.00 O ATOM 1399 CB LEU D 19 -6.700 -1.326 111.529 1.00 0.00 C ATOM 1400 CG LEU D 19 -7.895 -1.603 110.548 1.00 0.00 C ATOM 1401 CD1 LEU D 19 -9.187 -0.846 110.891 1.00 0.00 C ATOM 1402 CD2 LEU D 19 -7.569 -1.340 109.063 1.00 0.00 C ATOM 0 H LEU D 19 -5.698 -3.456 110.527 1.00 0.00 H new ATOM 0 HA LEU D 19 -5.236 -1.978 112.938 1.00 0.00 H new ATOM 0 HB2 LEU D 19 -7.041 -0.565 112.231 1.00 0.00 H new ATOM 0 HB3 LEU D 19 -5.905 -0.877 110.934 1.00 0.00 H new ATOM 0 HG LEU D 19 -8.062 -2.670 110.694 1.00 0.00 H new ATOM 0 HD11 LEU D 19 -9.959 -1.096 110.163 1.00 0.00 H new ATOM 0 HD12 LEU D 19 -9.522 -1.132 111.888 1.00 0.00 H new ATOM 0 HD13 LEU D 19 -8.998 0.227 110.865 1.00 0.00 H new ATOM 0 HD21 LEU D 19 -8.447 -1.555 108.454 1.00 0.00 H new ATOM 0 HD22 LEU D 19 -7.284 -0.296 108.932 1.00 0.00 H new ATOM 0 HD23 LEU D 19 -6.745 -1.982 108.752 1.00 0.00 H new ATOM 1414 N THR D 20 -7.603 -4.195 113.011 1.00 0.00 N ATOM 1415 CA THR D 20 -8.577 -4.856 113.922 1.00 0.00 C ATOM 1416 C THR D 20 -7.867 -5.260 115.215 1.00 0.00 C ATOM 1417 O THR D 20 -8.329 -4.980 116.303 1.00 0.00 O ATOM 1418 CB THR D 20 -9.341 -6.010 113.202 1.00 0.00 C ATOM 1419 OG1 THR D 20 -9.906 -5.545 111.977 1.00 0.00 O ATOM 1420 CG2 THR D 20 -10.492 -6.613 114.026 1.00 0.00 C ATOM 0 H THR D 20 -7.433 -4.682 112.131 1.00 0.00 H new ATOM 0 HA THR D 20 -9.363 -4.157 114.207 1.00 0.00 H new ATOM 0 HB THR D 20 -8.590 -6.784 113.043 1.00 0.00 H new ATOM 0 HG1 THR D 20 -9.187 -5.311 111.353 1.00 0.00 H new ATOM 0 HG21 THR D 20 -10.971 -7.408 113.454 1.00 0.00 H new ATOM 0 HG22 THR D 20 -10.098 -7.022 114.957 1.00 0.00 H new ATOM 0 HG23 THR D 20 -11.223 -5.837 114.252 1.00 0.00 H new ATOM 1428 N SER D 21 -6.741 -5.914 115.106 1.00 0.00 N ATOM 1429 CA SER D 21 -6.003 -6.330 116.330 1.00 0.00 C ATOM 1430 C SER D 21 -5.463 -5.086 117.038 1.00 0.00 C ATOM 1431 O SER D 21 -5.613 -4.926 118.233 1.00 0.00 O ATOM 1432 CB SER D 21 -4.957 -7.358 115.932 1.00 0.00 C ATOM 1433 OG SER D 21 -3.994 -6.796 115.041 1.00 0.00 O ATOM 0 H SER D 21 -6.303 -6.177 114.223 1.00 0.00 H new ATOM 0 HA SER D 21 -6.645 -6.820 117.062 1.00 0.00 H new ATOM 0 HB2 SER D 21 -4.455 -7.734 116.824 1.00 0.00 H new ATOM 0 HB3 SER D 21 -5.443 -8.210 115.456 1.00 0.00 H new ATOM 0 HG SER D 21 -4.410 -6.077 114.521 1.00 0.00 H new ATOM 1439 N GLN D 22 -4.838 -4.203 116.308 1.00 0.00 N ATOM 1440 CA GLN D 22 -4.294 -2.968 116.941 1.00 0.00 C ATOM 1441 C GLN D 22 -5.451 -2.043 117.327 1.00 0.00 C ATOM 1442 O GLN D 22 -5.256 -1.014 117.942 1.00 0.00 O ATOM 1443 CB GLN D 22 -3.373 -2.251 115.951 1.00 0.00 C ATOM 1444 CG GLN D 22 -2.129 -3.102 115.695 1.00 0.00 C ATOM 1445 CD GLN D 22 -1.535 -3.453 117.035 1.00 0.00 C ATOM 1446 OE1 GLN D 22 -2.045 -4.435 117.584 1.00 0.00 O ATOM 1447 NE2 GLN D 22 -0.707 -2.620 117.667 1.00 0.00 N ATOM 0 H GLN D 22 -4.681 -4.283 115.303 1.00 0.00 H new ATOM 0 HA GLN D 22 -3.728 -3.234 117.834 1.00 0.00 H new ATOM 0 HB2 GLN D 22 -3.900 -2.070 115.014 1.00 0.00 H new ATOM 0 HB3 GLN D 22 -3.084 -1.278 116.348 1.00 0.00 H new ATOM 0 HG2 GLN D 22 -2.390 -4.005 115.143 1.00 0.00 H new ATOM 0 HG3 GLN D 22 -1.408 -2.554 115.088 1.00 0.00 H new ATOM 0 HE21 GLN D 22 -0.310 -1.822 117.171 1.00 0.00 H new ATOM 0 HE22 GLN D 22 -0.471 -2.781 118.646 1.00 0.00 H new ATOM 1456 N ARG D 23 -6.655 -2.400 116.970 1.00 0.00 N ATOM 1457 CA ARG D 23 -7.822 -1.539 117.315 1.00 0.00 C ATOM 1458 C ARG D 23 -9.015 -2.421 117.688 1.00 0.00 C ATOM 1459 O ARG D 23 -9.327 -2.497 118.865 1.00 0.00 O ATOM 1460 CB ARG D 23 -8.184 -0.380 116.328 1.00 0.00 C ATOM 1461 CG ARG D 23 -9.658 -0.180 115.828 1.00 0.00 C ATOM 1462 CD ARG D 23 -9.941 -0.757 114.435 1.00 0.00 C ATOM 1463 NE ARG D 23 -11.309 -0.443 113.946 1.00 0.00 N ATOM 1464 CZ ARG D 23 -11.656 0.675 113.272 1.00 0.00 C ATOM 1465 NH1 ARG D 23 -10.810 1.659 112.972 1.00 0.00 N ATOM 1466 NH2 ARG D 23 -12.912 0.802 112.888 1.00 0.00 N ATOM 1467 OXT ARG D 23 -9.733 -2.939 116.804 1.00 0.00 O ATOM 0 H ARG D 23 -6.881 -3.251 116.454 1.00 0.00 H new ATOM 0 HA ARG D 23 -7.502 -0.960 118.181 1.00 0.00 H new ATOM 0 HB2 ARG D 23 -7.878 0.552 116.803 1.00 0.00 H new ATOM 0 HB3 ARG D 23 -7.560 -0.507 115.443 1.00 0.00 H new ATOM 0 HG2 ARG D 23 -10.337 -0.643 116.544 1.00 0.00 H new ATOM 0 HG3 ARG D 23 -9.883 0.886 115.818 1.00 0.00 H new ATOM 0 HD2 ARG D 23 -9.209 -0.364 113.729 1.00 0.00 H new ATOM 0 HD3 ARG D 23 -9.810 -1.839 114.462 1.00 0.00 H new ATOM 0 HE ARG D 23 -12.043 -1.125 114.134 1.00 0.00 H new ATOM 0 HH11 ARG D 23 -9.832 1.595 113.255 1.00 0.00 H new ATOM 0 HH12 ARG D 23 -11.140 2.477 112.460 1.00 0.00 H new ATOM 0 HH21 ARG D 23 -13.587 0.068 113.102 1.00 0.00 H new ATOM 0 HH22 ARG D 23 -13.207 1.634 112.377 1.00 0.00 H new TER 1480 ARG D 23 ATOM 1481 N GLU E 1 6.166 -6.811 84.249 1.00 0.00 N ATOM 1482 CA GLU E 1 5.154 -6.771 85.344 1.00 0.00 C ATOM 1483 C GLU E 1 5.358 -7.968 86.274 1.00 0.00 C ATOM 1484 O GLU E 1 4.949 -7.953 87.418 1.00 0.00 O ATOM 1485 CB GLU E 1 3.728 -6.684 84.730 1.00 0.00 C ATOM 1486 CG GLU E 1 2.550 -6.475 85.711 1.00 0.00 C ATOM 1487 CD GLU E 1 2.574 -5.146 86.476 1.00 0.00 C ATOM 1488 OE1 GLU E 1 2.216 -4.102 85.887 1.00 0.00 O ATOM 1489 OE2 GLU E 1 2.949 -5.140 87.669 1.00 0.00 O ATOM 0 H1 GLU E 1 6.139 -5.917 83.718 1.00 0.00 H new ATOM 0 H2 GLU E 1 7.114 -6.943 84.657 1.00 0.00 H new ATOM 0 H3 GLU E 1 5.952 -7.601 83.607 1.00 0.00 H new ATOM 0 HA GLU E 1 5.278 -5.880 85.960 1.00 0.00 H new ATOM 0 HB2 GLU E 1 3.719 -5.865 84.011 1.00 0.00 H new ATOM 0 HB3 GLU E 1 3.544 -7.601 84.171 1.00 0.00 H new ATOM 0 HG2 GLU E 1 1.616 -6.539 85.153 1.00 0.00 H new ATOM 0 HG3 GLU E 1 2.547 -7.292 86.432 1.00 0.00 H new ATOM 1497 N LYS E 2 5.984 -9.006 85.794 1.00 0.00 N ATOM 1498 CA LYS E 2 6.210 -10.203 86.654 1.00 0.00 C ATOM 1499 C LYS E 2 7.128 -9.825 87.819 1.00 0.00 C ATOM 1500 O LYS E 2 6.772 -9.966 88.973 1.00 0.00 O ATOM 1501 CB LYS E 2 6.716 -11.426 85.832 1.00 0.00 C ATOM 1502 CG LYS E 2 5.673 -12.179 84.971 1.00 0.00 C ATOM 1503 CD LYS E 2 5.223 -11.467 83.674 1.00 0.00 C ATOM 1504 CE LYS E 2 4.261 -12.281 82.786 1.00 0.00 C ATOM 1505 NZ LYS E 2 4.911 -13.422 82.112 1.00 0.00 N ATOM 0 H LYS E 2 6.349 -9.078 84.844 1.00 0.00 H new ATOM 0 HA LYS E 2 5.259 -10.529 87.076 1.00 0.00 H new ATOM 0 HB2 LYS E 2 7.514 -11.084 85.173 1.00 0.00 H new ATOM 0 HB3 LYS E 2 7.160 -12.140 86.526 1.00 0.00 H new ATOM 0 HG2 LYS E 2 6.086 -13.151 84.703 1.00 0.00 H new ATOM 0 HG3 LYS E 2 4.791 -12.365 85.584 1.00 0.00 H new ATOM 0 HD2 LYS E 2 4.740 -10.527 83.942 1.00 0.00 H new ATOM 0 HD3 LYS E 2 6.108 -11.215 83.090 1.00 0.00 H new ATOM 0 HE2 LYS E 2 3.438 -12.651 83.398 1.00 0.00 H new ATOM 0 HE3 LYS E 2 3.828 -11.622 82.033 1.00 0.00 H new ATOM 0 HZ1 LYS E 2 4.211 -13.927 81.532 1.00 0.00 H new ATOM 0 HZ2 LYS E 2 5.679 -13.074 81.503 1.00 0.00 H new ATOM 0 HZ3 LYS E 2 5.301 -14.070 82.825 1.00 0.00 H new ATOM 1518 N MET E 3 8.306 -9.344 87.528 1.00 0.00 N ATOM 1519 CA MET E 3 9.240 -8.955 88.621 1.00 0.00 C ATOM 1520 C MET E 3 8.650 -7.784 89.405 1.00 0.00 C ATOM 1521 O MET E 3 9.010 -7.535 90.537 1.00 0.00 O ATOM 1522 CB MET E 3 10.638 -8.659 88.011 1.00 0.00 C ATOM 1523 CG MET E 3 11.777 -8.461 89.028 1.00 0.00 C ATOM 1524 SD MET E 3 11.973 -9.942 90.045 1.00 0.00 S ATOM 1525 CE MET E 3 13.303 -9.422 91.145 1.00 0.00 C ATOM 0 H MET E 3 8.661 -9.204 86.582 1.00 0.00 H new ATOM 0 HA MET E 3 9.372 -9.767 89.336 1.00 0.00 H new ATOM 0 HB2 MET E 3 10.906 -9.480 87.347 1.00 0.00 H new ATOM 0 HB3 MET E 3 10.564 -7.762 87.396 1.00 0.00 H new ATOM 0 HG2 MET E 3 12.708 -8.245 88.504 1.00 0.00 H new ATOM 0 HG3 MET E 3 11.562 -7.601 89.663 1.00 0.00 H new ATOM 0 HE1 MET E 3 13.541 -10.231 91.836 1.00 0.00 H new ATOM 0 HE2 MET E 3 14.187 -9.176 90.556 1.00 0.00 H new ATOM 0 HE3 MET E 3 12.987 -8.544 91.708 1.00 0.00 H new ATOM 1535 N SER E 4 7.741 -7.060 88.809 1.00 0.00 N ATOM 1536 CA SER E 4 7.124 -5.906 89.520 1.00 0.00 C ATOM 1537 C SER E 4 6.152 -6.424 90.581 1.00 0.00 C ATOM 1538 O SER E 4 6.037 -5.871 91.657 1.00 0.00 O ATOM 1539 CB SER E 4 6.446 -4.947 88.519 1.00 0.00 C ATOM 1540 OG SER E 4 6.058 -3.738 89.161 1.00 0.00 O ATOM 0 H SER E 4 7.400 -7.219 87.861 1.00 0.00 H new ATOM 0 HA SER E 4 7.898 -5.329 90.027 1.00 0.00 H new ATOM 0 HB2 SER E 4 7.130 -4.726 87.700 1.00 0.00 H new ATOM 0 HB3 SER E 4 5.571 -5.429 88.082 1.00 0.00 H new ATOM 0 HG SER E 4 5.632 -3.144 88.509 1.00 0.00 H new ATOM 1546 N THR E 5 5.455 -7.489 90.289 1.00 0.00 N ATOM 1547 CA THR E 5 4.496 -8.046 91.283 1.00 0.00 C ATOM 1548 C THR E 5 5.271 -8.883 92.298 1.00 0.00 C ATOM 1549 O THR E 5 4.799 -9.159 93.384 1.00 0.00 O ATOM 1550 CB THR E 5 3.348 -8.862 90.616 1.00 0.00 C ATOM 1551 OG1 THR E 5 3.858 -9.887 89.764 1.00 0.00 O ATOM 1552 CG2 THR E 5 2.349 -8.008 89.815 1.00 0.00 C ATOM 0 H THR E 5 5.509 -7.996 89.406 1.00 0.00 H new ATOM 0 HA THR E 5 4.004 -7.218 91.794 1.00 0.00 H new ATOM 0 HB THR E 5 2.807 -9.300 91.455 1.00 0.00 H new ATOM 0 HG1 THR E 5 4.837 -9.842 89.748 1.00 0.00 H new ATOM 0 HG21 THR E 5 1.583 -8.653 89.384 1.00 0.00 H new ATOM 0 HG22 THR E 5 1.880 -7.280 90.477 1.00 0.00 H new ATOM 0 HG23 THR E 5 2.875 -7.486 89.016 1.00 0.00 H new ATOM 1560 N ALA E 6 6.466 -9.279 91.956 1.00 0.00 N ATOM 1561 CA ALA E 6 7.280 -10.085 92.902 1.00 0.00 C ATOM 1562 C ALA E 6 7.965 -9.137 93.881 1.00 0.00 C ATOM 1563 O ALA E 6 8.200 -9.470 95.027 1.00 0.00 O ATOM 1564 CB ALA E 6 8.299 -10.933 92.119 1.00 0.00 C ATOM 0 H ALA E 6 6.912 -9.078 91.061 1.00 0.00 H new ATOM 0 HA ALA E 6 6.649 -10.772 93.466 1.00 0.00 H new ATOM 0 HB1 ALA E 6 8.894 -11.523 92.816 1.00 0.00 H new ATOM 0 HB2 ALA E 6 7.770 -11.601 91.439 1.00 0.00 H new ATOM 0 HB3 ALA E 6 8.955 -10.277 91.547 1.00 0.00 H new ATOM 1570 N ILE E 7 8.274 -7.949 93.439 1.00 0.00 N ATOM 1571 CA ILE E 7 8.929 -6.967 94.343 1.00 0.00 C ATOM 1572 C ILE E 7 7.885 -6.419 95.312 1.00 0.00 C ATOM 1573 O ILE E 7 8.145 -6.236 96.485 1.00 0.00 O ATOM 1574 CB ILE E 7 9.861 -5.874 93.712 1.00 0.00 C ATOM 1575 CG1 ILE E 7 9.160 -4.864 92.763 1.00 0.00 C ATOM 1576 CG2 ILE E 7 11.122 -6.513 93.076 1.00 0.00 C ATOM 1577 CD1 ILE E 7 9.962 -3.605 92.395 1.00 0.00 C ATOM 0 H ILE E 7 8.100 -7.617 92.490 1.00 0.00 H new ATOM 0 HA ILE E 7 9.689 -7.533 94.881 1.00 0.00 H new ATOM 0 HB ILE E 7 10.175 -5.253 94.551 1.00 0.00 H new ATOM 0 HG12 ILE E 7 8.899 -5.385 91.842 1.00 0.00 H new ATOM 0 HG13 ILE E 7 8.225 -4.550 93.228 1.00 0.00 H new ATOM 0 HG21 ILE E 7 11.749 -5.731 92.647 1.00 0.00 H new ATOM 0 HG22 ILE E 7 11.683 -7.049 93.841 1.00 0.00 H new ATOM 0 HG23 ILE E 7 10.822 -7.208 92.292 1.00 0.00 H new ATOM 0 HD11 ILE E 7 9.369 -2.978 91.729 1.00 0.00 H new ATOM 0 HD12 ILE E 7 10.201 -3.048 93.301 1.00 0.00 H new ATOM 0 HD13 ILE E 7 10.885 -3.895 91.894 1.00 0.00 H new ATOM 1589 N SER E 8 6.697 -6.167 94.834 1.00 0.00 N ATOM 1590 CA SER E 8 5.633 -5.644 95.732 1.00 0.00 C ATOM 1591 C SER E 8 5.251 -6.737 96.727 1.00 0.00 C ATOM 1592 O SER E 8 4.974 -6.472 97.879 1.00 0.00 O ATOM 1593 CB SER E 8 4.443 -5.156 94.874 1.00 0.00 C ATOM 1594 OG SER E 8 3.442 -4.557 95.689 1.00 0.00 O ATOM 0 H SER E 8 6.419 -6.301 93.862 1.00 0.00 H new ATOM 0 HA SER E 8 5.980 -4.787 96.310 1.00 0.00 H new ATOM 0 HB2 SER E 8 4.794 -4.437 94.134 1.00 0.00 H new ATOM 0 HB3 SER E 8 4.017 -5.996 94.325 1.00 0.00 H new ATOM 0 HG SER E 8 2.699 -4.254 95.126 1.00 0.00 H new ATOM 1600 N VAL E 9 5.243 -7.968 96.291 1.00 0.00 N ATOM 1601 CA VAL E 9 4.893 -9.082 97.215 1.00 0.00 C ATOM 1602 C VAL E 9 5.895 -9.089 98.369 1.00 0.00 C ATOM 1603 O VAL E 9 5.529 -9.194 99.523 1.00 0.00 O ATOM 1604 CB VAL E 9 4.663 -10.439 96.456 1.00 0.00 C ATOM 1605 CG1 VAL E 9 4.755 -11.716 97.327 1.00 0.00 C ATOM 1606 CG2 VAL E 9 3.280 -10.464 95.757 1.00 0.00 C ATOM 0 H VAL E 9 5.464 -8.249 95.336 1.00 0.00 H new ATOM 0 HA VAL E 9 3.916 -8.925 97.672 1.00 0.00 H new ATOM 0 HB VAL E 9 5.487 -10.466 95.743 1.00 0.00 H new ATOM 0 HG11 VAL E 9 4.581 -12.594 96.705 1.00 0.00 H new ATOM 0 HG12 VAL E 9 5.746 -11.780 97.775 1.00 0.00 H new ATOM 0 HG13 VAL E 9 4.003 -11.674 98.115 1.00 0.00 H new ATOM 0 HG21 VAL E 9 3.150 -11.415 95.241 1.00 0.00 H new ATOM 0 HG22 VAL E 9 2.493 -10.346 96.502 1.00 0.00 H new ATOM 0 HG23 VAL E 9 3.222 -9.649 95.036 1.00 0.00 H new ATOM 1616 N LEU E 10 7.159 -8.969 98.067 1.00 0.00 N ATOM 1617 CA LEU E 10 8.181 -8.959 99.147 1.00 0.00 C ATOM 1618 C LEU E 10 7.782 -7.930 100.204 1.00 0.00 C ATOM 1619 O LEU E 10 7.648 -8.244 101.370 1.00 0.00 O ATOM 1620 CB LEU E 10 9.624 -8.758 98.595 1.00 0.00 C ATOM 1621 CG LEU E 10 10.236 -9.943 97.793 1.00 0.00 C ATOM 1622 CD1 LEU E 10 11.488 -9.490 97.017 1.00 0.00 C ATOM 1623 CD2 LEU E 10 10.580 -11.158 98.681 1.00 0.00 C ATOM 0 H LEU E 10 7.526 -8.878 97.120 1.00 0.00 H new ATOM 0 HA LEU E 10 8.208 -9.938 99.626 1.00 0.00 H new ATOM 0 HB2 LEU E 10 9.623 -7.877 97.953 1.00 0.00 H new ATOM 0 HB3 LEU E 10 10.283 -8.540 99.436 1.00 0.00 H new ATOM 0 HG LEU E 10 9.467 -10.264 97.090 1.00 0.00 H new ATOM 0 HD11 LEU E 10 11.899 -10.335 96.464 1.00 0.00 H new ATOM 0 HD12 LEU E 10 11.217 -8.697 96.320 1.00 0.00 H new ATOM 0 HD13 LEU E 10 12.235 -9.117 97.718 1.00 0.00 H new ATOM 0 HD21 LEU E 10 11.003 -11.951 98.064 1.00 0.00 H new ATOM 0 HD22 LEU E 10 11.306 -10.861 99.438 1.00 0.00 H new ATOM 0 HD23 LEU E 10 9.675 -11.521 99.168 1.00 0.00 H new ATOM 1635 N LEU E 11 7.579 -6.702 99.808 1.00 0.00 N ATOM 1636 CA LEU E 11 7.177 -5.663 100.795 1.00 0.00 C ATOM 1637 C LEU E 11 5.891 -6.110 101.491 1.00 0.00 C ATOM 1638 O LEU E 11 5.663 -5.817 102.647 1.00 0.00 O ATOM 1639 CB LEU E 11 7.076 -4.236 100.182 1.00 0.00 C ATOM 1640 CG LEU E 11 8.384 -3.487 99.790 1.00 0.00 C ATOM 1641 CD1 LEU E 11 9.451 -3.454 100.907 1.00 0.00 C ATOM 1642 CD2 LEU E 11 9.005 -3.955 98.463 1.00 0.00 C ATOM 0 H LEU E 11 7.674 -6.376 98.846 1.00 0.00 H new ATOM 0 HA LEU E 11 7.966 -5.572 101.542 1.00 0.00 H new ATOM 0 HB2 LEU E 11 6.456 -4.305 99.288 1.00 0.00 H new ATOM 0 HB3 LEU E 11 6.539 -3.609 100.894 1.00 0.00 H new ATOM 0 HG LEU E 11 8.043 -2.463 99.640 1.00 0.00 H new ATOM 0 HD11 LEU E 11 10.330 -2.915 100.554 1.00 0.00 H new ATOM 0 HD12 LEU E 11 9.044 -2.951 101.784 1.00 0.00 H new ATOM 0 HD13 LEU E 11 9.732 -4.473 101.172 1.00 0.00 H new ATOM 0 HD21 LEU E 11 9.912 -3.383 98.264 1.00 0.00 H new ATOM 0 HD22 LEU E 11 9.252 -5.015 98.530 1.00 0.00 H new ATOM 0 HD23 LEU E 11 8.293 -3.799 97.653 1.00 0.00 H new ATOM 1654 N ALA E 12 5.052 -6.830 100.796 1.00 0.00 N ATOM 1655 CA ALA E 12 3.787 -7.306 101.419 1.00 0.00 C ATOM 1656 C ALA E 12 4.123 -8.069 102.700 1.00 0.00 C ATOM 1657 O ALA E 12 3.665 -7.733 103.773 1.00 0.00 O ATOM 1658 CB ALA E 12 2.843 -8.038 100.454 1.00 0.00 C ATOM 0 H ALA E 12 5.189 -7.108 99.824 1.00 0.00 H new ATOM 0 HA ALA E 12 3.186 -6.440 101.695 1.00 0.00 H new ATOM 0 HB1 ALA E 12 1.946 -8.351 100.989 1.00 0.00 H new ATOM 0 HB2 ALA E 12 2.565 -7.369 99.640 1.00 0.00 H new ATOM 0 HB3 ALA E 12 3.347 -8.915 100.047 1.00 0.00 H new ATOM 1664 N GLN E 13 4.929 -9.092 102.595 1.00 0.00 N ATOM 1665 CA GLN E 13 5.302 -9.868 103.809 1.00 0.00 C ATOM 1666 C GLN E 13 5.981 -8.930 104.808 1.00 0.00 C ATOM 1667 O GLN E 13 5.869 -9.097 106.006 1.00 0.00 O ATOM 1668 CB GLN E 13 6.184 -11.097 103.456 1.00 0.00 C ATOM 1669 CG GLN E 13 5.515 -12.200 102.599 1.00 0.00 C ATOM 1670 CD GLN E 13 4.336 -12.918 103.283 1.00 0.00 C ATOM 1671 OE1 GLN E 13 4.520 -13.728 104.191 1.00 0.00 O ATOM 1672 NE2 GLN E 13 3.109 -12.636 102.871 1.00 0.00 N ATOM 0 H GLN E 13 5.343 -9.422 101.723 1.00 0.00 H new ATOM 0 HA GLN E 13 4.402 -10.274 104.270 1.00 0.00 H new ATOM 0 HB2 GLN E 13 7.068 -10.742 102.927 1.00 0.00 H new ATOM 0 HB3 GLN E 13 6.529 -11.549 104.386 1.00 0.00 H new ATOM 0 HG2 GLN E 13 5.162 -11.755 101.669 1.00 0.00 H new ATOM 0 HG3 GLN E 13 6.268 -12.941 102.332 1.00 0.00 H new ATOM 0 HE21 GLN E 13 2.966 -11.963 102.118 1.00 0.00 H new ATOM 0 HE22 GLN E 13 2.307 -13.092 103.307 1.00 0.00 H new ATOM 1681 N ALA E 14 6.678 -7.938 104.323 1.00 0.00 N ATOM 1682 CA ALA E 14 7.356 -6.982 105.243 1.00 0.00 C ATOM 1683 C ALA E 14 6.303 -6.317 106.130 1.00 0.00 C ATOM 1684 O ALA E 14 6.529 -6.061 107.296 1.00 0.00 O ATOM 1685 CB ALA E 14 8.268 -5.975 104.519 1.00 0.00 C ATOM 0 H ALA E 14 6.807 -7.749 103.329 1.00 0.00 H new ATOM 0 HA ALA E 14 8.044 -7.541 105.877 1.00 0.00 H new ATOM 0 HB1 ALA E 14 8.729 -5.310 105.250 1.00 0.00 H new ATOM 0 HB2 ALA E 14 9.046 -6.513 103.977 1.00 0.00 H new ATOM 0 HB3 ALA E 14 7.676 -5.388 103.817 1.00 0.00 H new ATOM 1691 N VAL E 15 5.147 -6.045 105.587 1.00 0.00 N ATOM 1692 CA VAL E 15 4.074 -5.410 106.398 1.00 0.00 C ATOM 1693 C VAL E 15 3.417 -6.478 107.273 1.00 0.00 C ATOM 1694 O VAL E 15 2.984 -6.212 108.376 1.00 0.00 O ATOM 1695 CB VAL E 15 3.065 -4.659 105.448 1.00 0.00 C ATOM 1696 CG1 VAL E 15 1.778 -4.135 106.136 1.00 0.00 C ATOM 1697 CG2 VAL E 15 3.716 -3.461 104.711 1.00 0.00 C ATOM 0 H VAL E 15 4.901 -6.236 104.616 1.00 0.00 H new ATOM 0 HA VAL E 15 4.480 -4.653 107.069 1.00 0.00 H new ATOM 0 HB VAL E 15 2.781 -5.441 104.744 1.00 0.00 H new ATOM 0 HG11 VAL E 15 1.150 -3.634 105.399 1.00 0.00 H new ATOM 0 HG12 VAL E 15 1.231 -4.972 106.570 1.00 0.00 H new ATOM 0 HG13 VAL E 15 2.047 -3.430 106.923 1.00 0.00 H new ATOM 0 HG21 VAL E 15 2.975 -2.981 104.071 1.00 0.00 H new ATOM 0 HG22 VAL E 15 4.085 -2.741 105.442 1.00 0.00 H new ATOM 0 HG23 VAL E 15 4.546 -3.817 104.101 1.00 0.00 H new ATOM 1707 N PHE E 16 3.349 -7.689 106.789 1.00 0.00 N ATOM 1708 CA PHE E 16 2.732 -8.782 107.591 1.00 0.00 C ATOM 1709 C PHE E 16 3.481 -8.907 108.919 1.00 0.00 C ATOM 1710 O PHE E 16 2.913 -8.748 109.980 1.00 0.00 O ATOM 1711 CB PHE E 16 2.606 -10.095 106.764 1.00 0.00 C ATOM 1712 CG PHE E 16 1.685 -11.148 107.407 1.00 0.00 C ATOM 1713 CD1 PHE E 16 2.191 -12.056 108.346 1.00 0.00 C ATOM 1714 CD2 PHE E 16 0.318 -11.168 107.102 1.00 0.00 C ATOM 1715 CE1 PHE E 16 1.339 -12.955 108.983 1.00 0.00 C ATOM 1716 CE2 PHE E 16 -0.531 -12.070 107.740 1.00 0.00 C ATOM 1717 CZ PHE E 16 -0.020 -12.961 108.680 1.00 0.00 C ATOM 0 H PHE E 16 3.695 -7.968 105.871 1.00 0.00 H new ATOM 0 HA PHE E 16 1.699 -8.542 107.844 1.00 0.00 H new ATOM 0 HB2 PHE E 16 2.228 -9.853 105.771 1.00 0.00 H new ATOM 0 HB3 PHE E 16 3.598 -10.526 106.631 1.00 0.00 H new ATOM 0 HD1 PHE E 16 3.246 -12.059 108.577 1.00 0.00 H new ATOM 0 HD2 PHE E 16 -0.080 -10.481 106.369 1.00 0.00 H new ATOM 0 HE1 PHE E 16 1.733 -13.648 109.712 1.00 0.00 H new ATOM 0 HE2 PHE E 16 -1.585 -12.078 107.505 1.00 0.00 H new ATOM 0 HZ PHE E 16 -0.679 -13.658 109.175 1.00 0.00 H new ATOM 1727 N LEU E 17 4.758 -9.181 108.868 1.00 0.00 N ATOM 1728 CA LEU E 17 5.539 -9.303 110.130 1.00 0.00 C ATOM 1729 C LEU E 17 5.314 -8.047 110.973 1.00 0.00 C ATOM 1730 O LEU E 17 5.496 -8.048 112.173 1.00 0.00 O ATOM 1731 CB LEU E 17 7.047 -9.532 109.827 1.00 0.00 C ATOM 1732 CG LEU E 17 7.433 -10.826 109.054 1.00 0.00 C ATOM 1733 CD1 LEU E 17 8.919 -10.791 108.648 1.00 0.00 C ATOM 1734 CD2 LEU E 17 7.129 -12.115 109.845 1.00 0.00 C ATOM 0 H LEU E 17 5.291 -9.325 108.010 1.00 0.00 H new ATOM 0 HA LEU E 17 5.197 -10.171 110.694 1.00 0.00 H new ATOM 0 HB2 LEU E 17 7.409 -8.677 109.256 1.00 0.00 H new ATOM 0 HB3 LEU E 17 7.585 -9.533 110.775 1.00 0.00 H new ATOM 0 HG LEU E 17 6.810 -10.848 108.160 1.00 0.00 H new ATOM 0 HD11 LEU E 17 9.170 -11.704 108.109 1.00 0.00 H new ATOM 0 HD12 LEU E 17 9.101 -9.929 108.006 1.00 0.00 H new ATOM 0 HD13 LEU E 17 9.539 -10.715 109.542 1.00 0.00 H new ATOM 0 HD21 LEU E 17 7.420 -12.983 109.253 1.00 0.00 H new ATOM 0 HD22 LEU E 17 7.689 -12.109 110.780 1.00 0.00 H new ATOM 0 HD23 LEU E 17 6.062 -12.166 110.062 1.00 0.00 H new ATOM 1746 N LEU E 18 4.915 -6.972 110.346 1.00 0.00 N ATOM 1747 CA LEU E 18 4.669 -5.711 111.103 1.00 0.00 C ATOM 1748 C LEU E 18 3.476 -5.908 112.038 1.00 0.00 C ATOM 1749 O LEU E 18 3.567 -5.697 113.230 1.00 0.00 O ATOM 1750 CB LEU E 18 4.684 -4.454 110.168 1.00 0.00 C ATOM 1751 CG LEU E 18 3.852 -3.140 110.352 1.00 0.00 C ATOM 1752 CD1 LEU E 18 4.099 -2.215 109.133 1.00 0.00 C ATOM 1753 CD2 LEU E 18 2.324 -3.277 110.494 1.00 0.00 C ATOM 0 H LEU E 18 4.749 -6.913 109.341 1.00 0.00 H new ATOM 0 HA LEU E 18 5.495 -5.476 111.775 1.00 0.00 H new ATOM 0 HB2 LEU E 18 5.725 -4.135 110.126 1.00 0.00 H new ATOM 0 HB3 LEU E 18 4.425 -4.826 109.177 1.00 0.00 H new ATOM 0 HG LEU E 18 4.206 -2.751 111.306 1.00 0.00 H new ATOM 0 HD11 LEU E 18 3.524 -1.296 109.251 1.00 0.00 H new ATOM 0 HD12 LEU E 18 5.160 -1.973 109.069 1.00 0.00 H new ATOM 0 HD13 LEU E 18 3.787 -2.724 108.221 1.00 0.00 H new ATOM 0 HD21 LEU E 18 1.880 -2.289 110.614 1.00 0.00 H new ATOM 0 HD22 LEU E 18 1.917 -3.752 109.601 1.00 0.00 H new ATOM 0 HD23 LEU E 18 2.093 -3.887 111.367 1.00 0.00 H new ATOM 1765 N LEU E 19 2.357 -6.317 111.505 1.00 0.00 N ATOM 1766 CA LEU E 19 1.161 -6.531 112.364 1.00 0.00 C ATOM 1767 C LEU E 19 1.448 -7.668 113.347 1.00 0.00 C ATOM 1768 O LEU E 19 0.871 -7.743 114.414 1.00 0.00 O ATOM 1769 CB LEU E 19 -0.097 -6.802 111.487 1.00 0.00 C ATOM 1770 CG LEU E 19 -0.226 -8.125 110.659 1.00 0.00 C ATOM 1771 CD1 LEU E 19 -1.169 -9.147 111.301 1.00 0.00 C ATOM 1772 CD2 LEU E 19 -0.604 -7.931 109.176 1.00 0.00 C ATOM 0 H LEU E 19 2.221 -6.512 110.513 1.00 0.00 H new ATOM 0 HA LEU E 19 0.948 -5.632 112.943 1.00 0.00 H new ATOM 0 HB2 LEU E 19 -0.964 -6.750 112.146 1.00 0.00 H new ATOM 0 HB3 LEU E 19 -0.181 -5.974 110.783 1.00 0.00 H new ATOM 0 HG LEU E 19 0.789 -8.521 110.677 1.00 0.00 H new ATOM 0 HD11 LEU E 19 -1.215 -10.041 110.679 1.00 0.00 H new ATOM 0 HD12 LEU E 19 -0.798 -9.413 112.291 1.00 0.00 H new ATOM 0 HD13 LEU E 19 -2.166 -8.716 111.391 1.00 0.00 H new ATOM 0 HD21 LEU E 19 -0.669 -8.903 108.687 1.00 0.00 H new ATOM 0 HD22 LEU E 19 -1.568 -7.426 109.109 1.00 0.00 H new ATOM 0 HD23 LEU E 19 0.157 -7.327 108.682 1.00 0.00 H new ATOM 1784 N THR E 20 2.338 -8.555 112.994 1.00 0.00 N ATOM 1785 CA THR E 20 2.667 -9.687 113.902 1.00 0.00 C ATOM 1786 C THR E 20 3.273 -9.138 115.196 1.00 0.00 C ATOM 1787 O THR E 20 2.866 -9.492 116.284 1.00 0.00 O ATOM 1788 CB THR E 20 3.527 -10.769 113.180 1.00 0.00 C ATOM 1789 OG1 THR E 20 2.907 -11.161 111.955 1.00 0.00 O ATOM 1790 CG2 THR E 20 3.746 -12.051 114.002 1.00 0.00 C ATOM 0 H THR E 20 2.852 -8.543 112.113 1.00 0.00 H new ATOM 0 HA THR E 20 1.759 -10.219 114.187 1.00 0.00 H new ATOM 0 HB THR E 20 4.495 -10.294 113.020 1.00 0.00 H new ATOM 0 HG1 THR E 20 2.934 -10.414 111.321 1.00 0.00 H new ATOM 0 HG21 THR E 20 4.353 -12.752 113.429 1.00 0.00 H new ATOM 0 HG22 THR E 20 4.258 -11.804 114.932 1.00 0.00 H new ATOM 0 HG23 THR E 20 2.782 -12.507 114.228 1.00 0.00 H new ATOM 1798 N SER E 21 4.243 -8.270 115.086 1.00 0.00 N ATOM 1799 CA SER E 21 4.869 -7.698 116.310 1.00 0.00 C ATOM 1800 C SER E 21 3.853 -6.801 117.021 1.00 0.00 C ATOM 1801 O SER E 21 3.656 -6.896 118.217 1.00 0.00 O ATOM 1802 CB SER E 21 6.153 -6.981 115.924 1.00 0.00 C ATOM 1803 OG SER E 21 5.935 -5.979 114.931 1.00 0.00 O ATOM 0 H SER E 21 4.627 -7.934 114.203 1.00 0.00 H new ATOM 0 HA SER E 21 5.147 -8.478 117.018 1.00 0.00 H new ATOM 0 HB2 SER E 21 6.591 -6.522 116.810 1.00 0.00 H new ATOM 0 HB3 SER E 21 6.875 -7.708 115.552 1.00 0.00 H new ATOM 0 HG SER E 21 5.054 -6.110 114.522 1.00 0.00 H new ATOM 1809 N GLN E 22 3.206 -5.932 116.294 1.00 0.00 N ATOM 1810 CA GLN E 22 2.201 -5.034 116.929 1.00 0.00 C ATOM 1811 C GLN E 22 0.963 -5.850 117.316 1.00 0.00 C ATOM 1812 O GLN E 22 0.045 -5.347 117.934 1.00 0.00 O ATOM 1813 CB GLN E 22 1.802 -3.936 115.942 1.00 0.00 C ATOM 1814 CG GLN E 22 2.995 -3.015 115.685 1.00 0.00 C ATOM 1815 CD GLN E 22 3.521 -2.558 117.022 1.00 0.00 C ATOM 1816 OE1 GLN E 22 4.306 -3.338 117.570 1.00 0.00 O ATOM 1817 NE2 GLN E 22 2.984 -1.513 117.654 1.00 0.00 N ATOM 0 H GLN E 22 3.330 -5.805 115.289 1.00 0.00 H new ATOM 0 HA GLN E 22 2.631 -4.579 117.822 1.00 0.00 H new ATOM 0 HB2 GLN E 22 1.465 -4.380 115.005 1.00 0.00 H new ATOM 0 HB3 GLN E 22 0.966 -3.361 116.341 1.00 0.00 H new ATOM 0 HG2 GLN E 22 3.771 -3.541 115.129 1.00 0.00 H new ATOM 0 HG3 GLN E 22 2.694 -2.160 115.080 1.00 0.00 H new ATOM 0 HE21 GLN E 22 2.340 -0.895 117.161 1.00 0.00 H new ATOM 0 HE22 GLN E 22 3.218 -1.332 118.630 1.00 0.00 H new ATOM 1826 N ARG E 23 0.930 -7.105 116.957 1.00 0.00 N ATOM 1827 CA ARG E 23 -0.249 -7.949 117.304 1.00 0.00 C ATOM 1828 C ARG E 23 0.222 -9.357 117.673 1.00 0.00 C ATOM 1829 O ARG E 23 0.197 -9.721 119.003 1.00 0.00 O ATOM 1830 CB ARG E 23 -1.427 -8.026 116.238 1.00 0.00 C ATOM 1831 CG ARG E 23 -1.645 -9.321 115.363 1.00 0.00 C ATOM 1832 CD ARG E 23 -2.860 -9.480 114.436 1.00 0.00 C ATOM 1833 NE ARG E 23 -2.830 -10.747 113.658 1.00 0.00 N ATOM 1834 CZ ARG E 23 -3.346 -11.926 114.058 1.00 0.00 C ATOM 1835 NH1 ARG E 23 -3.956 -12.116 115.226 1.00 0.00 N ATOM 1836 NH2 ARG E 23 -3.238 -12.957 113.240 1.00 0.00 N ATOM 0 H ARG E 23 1.668 -7.582 116.439 1.00 0.00 H new ATOM 0 HA ARG E 23 -0.706 -7.435 118.149 1.00 0.00 H new ATOM 0 HB2 ARG E 23 -2.357 -7.843 116.776 1.00 0.00 H new ATOM 0 HB3 ARG E 23 -1.289 -7.194 115.548 1.00 0.00 H new ATOM 0 HG2 ARG E 23 -0.757 -9.433 114.740 1.00 0.00 H new ATOM 0 HG3 ARG E 23 -1.661 -10.167 116.051 1.00 0.00 H new ATOM 0 HD2 ARG E 23 -3.772 -9.446 115.031 1.00 0.00 H new ATOM 0 HD3 ARG E 23 -2.898 -8.637 113.747 1.00 0.00 H new ATOM 0 HE ARG E 23 -2.380 -10.722 112.743 1.00 0.00 H new ATOM 0 HH11 ARG E 23 -4.055 -11.341 115.882 1.00 0.00 H new ATOM 0 HH12 ARG E 23 -4.324 -13.037 115.465 1.00 0.00 H new ATOM 0 HH21 ARG E 23 -2.775 -12.846 112.338 1.00 0.00 H new ATOM 0 HH22 ARG E 23 -3.617 -13.864 113.510 1.00 0.00 H new TER 1849 ARG E 23 HETATM 1850 O OH E 24 0.600 -10.095 116.764 1.00 0.00 O CONECT 1828 1850 CONECT 1850 1828 1851 CONECT 1851 1850 END