HEADER STRUCTURAL GENOMICS, UNKNOWN FUNCTION 22-DEC-07 2JZ2 TITLE SOLUTION NMR STRUCTURE OF SSL0352 PROTEIN FROM TITLE 2 SYNECHOCYSTIS SP. PCC 6803. NORTHEAST STRUCTURAL GENOMICS TITLE 3 CONSORTIUM TARGET SGR42 COMPND MOL_ID: 1; COMPND 2 MOLECULE: SSL0352 PROTEIN; COMPND 3 CHAIN: A; COMPND 4 ENGINEERED: YES SOURCE MOL_ID: 1; SOURCE 2 ORGANISM_SCIENTIFIC: SYNECHOCYSTIS SP. PCC 6803; SOURCE 3 ORGANISM_TAXID: 1148; SOURCE 4 STRAIN: PCC 6803; SOURCE 5 GENE: SSL0352; SOURCE 6 EXPRESSION_SYSTEM: ESCHERICHIA COLI; SOURCE 7 EXPRESSION_SYSTEM_TAXID: 562; SOURCE 8 EXPRESSION_SYSTEM_STRAIN: BL21(DE3)+MAGIC; SOURCE 9 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID; SOURCE 10 EXPRESSION_SYSTEM_PLASMID: PET21-23C KEYWDS SH3-LIKE, SYNECHOCYSTIS SP. PCC 6803, SSL0352 PROTEIN, KEYWDS 2 TARGET SGR42, PSI, PROTEIN STRUCTURE INITIATIVE, NORTHEAST KEYWDS 3 STRUCTURAL GENOMICS CONSORTIUM, NESG, STRUCTURAL GENOMICS, KEYWDS 4 UNKNOWN FUNCTION EXPDTA SOLUTION NMR AUTHOR A.ELETSKY,D.SUKUMARAN,D.WANG,K.HAMILTON,E.L.FOOTE,R.XIAO, AUTHOR 2 J.LIU,M.C.BARAN,G.V.T.SWAPNA,T.B.ACTON,B.ROST, AUTHOR 3 G.T.MONTELIONE,T.SZYPERSKI,NORTHEAST STRUCTURAL GENOMICS AUTHOR 4 CONSORTIUM (NESG) REVDAT 2 24-FEB-09 2JZ2 1 VERSN REVDAT 1 22-JAN-08 2JZ2 0 JRNL AUTH A.ELETSKY,D.SUKUMARAN,D.WANG,K.HAMILTON,E.L.FOOTE, JRNL AUTH 2 R.XIAO,J.LIU,M.C.BARAN,G.V.T.SWAPNA,B.ROST, JRNL AUTH 3 T.B.ACTON,G.T.MONTELIONE,T.SZYPERSKI JRNL TITL SOLUTION NMR STRUCTURE OF SSL0352 PROTEIN FROM JRNL TITL 2 SYNECHOCYSTIS SP. JRNL REF TO BE PUBLISHED JRNL REFN REMARK 1 REMARK 2 REMARK 2 RESOLUTION. NOT APPLICABLE. REMARK 3 REMARK 3 REFINEMENT. REMARK 3 PROGRAM : CNS 1.2 REMARK 3 AUTHORS : BRUNGER, ADAMS, CLORE, GROS, NILGES AND READ REMARK 3 REMARK 3 OTHER REFINEMENT REMARKS: CYANA, CNS REMARK 4 REMARK 4 2JZ2 COMPLIES WITH FORMAT V. 3.15, 01-DEC-08 REMARK 100 REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 03-JAN-08. REMARK 100 THE RCSB ID CODE IS RCSB100469. REMARK 210 REMARK 210 EXPERIMENTAL DETAILS REMARK 210 EXPERIMENT TYPE : NMR REMARK 210 TEMPERATURE (KELVIN) : 298 REMARK 210 PH : 5.5 REMARK 210 IONIC STRENGTH : 135 REMARK 210 PRESSURE : AMBIENT REMARK 210 SAMPLE CONTENTS : 1.17 MM [U-100% 13C; U-100% REMARK 210 15N] SGR42 PROTEIN, 5 MM REMARK 210 CALCIUM CHLORIDE, 100 MM REMARK 210 SODIUM CHLORIDE, 20 MM REMARK 210 AMMONIUM ACETATE, 10 MM DTT, REMARK 210 0.03 % SODIUM AZIDE, 95% H2O/ REMARK 210 5% D2O; 1.17 MM [U-5% 13C; U- REMARK 210 100% 15N] SGR42 PROTEIN, 5 MM REMARK 210 CALCIUM CHLORIDE, 100 MM REMARK 210 SODIUM CHLORIDE, 20 MM REMARK 210 AMMONIUM ACETATE, 10 MM DTT, REMARK 210 0.03 % SODIUM AZIDE, 95% H2O/ REMARK 210 5% D2O REMARK 210 REMARK 210 NMR EXPERIMENTS CONDUCTED : 2D 1H-15N HSQC, 2D 1H-13C REMARK 210 HSQC ALIPHATIC, 2D 1H-13C HSQC REMARK 210 AROMATIC, 2D 1H-13C CT-HSQC REMARK 210 ALIPHATIC, 2D 1H-13C CT-HSQC REMARK 210 AROMATIC, 3D HNCO, (4,3)D GFT REMARK 210 CABCA(CO)NHN, (4,3)D GFT REMARK 210 HNNCABCA, (4,3)D GFT REMARK 210 HABCAB(CO)NHN, (4,3)D GFT HCCH REMARK 210 -COSY ALIPHATIC, 3D HCCH-TOCSY REMARK 210 ALIPHATIC, (4,3)D GFT HCCH- REMARK 210 COSY AROMATIC, 3D 1H-15N,13C REMARK 210 NOESY, 2D 1H-13C CT-HSQC 28MS REMARK 210 METHYL, 2D 1H-13C CT-HSQC 56MS REMARK 210 METHYL REMARK 210 SPECTROMETER FIELD STRENGTH : 750 MHZ, 600 MHZ REMARK 210 SPECTROMETER MODEL : INOVA REMARK 210 SPECTROMETER MANUFACTURER : VARIAN REMARK 210 REMARK 210 STRUCTURE DETERMINATION. REMARK 210 SOFTWARE USED : VNMRJ 2.1B, PROSA 6.0.2, CARA REMARK 210 1.8.4, CSI 2.0, TALOS, CYANA REMARK 210 2.1, AUTOSTRUCTURE 2.1.1, REMARK 210 AUTOASSIGN 1.15.1, XEASY REMARK 210 METHOD USED : SIMULATED ANNEALING, REMARK 210 SIMULATED ANNEALING IN REMARK 210 EXPLICIT WATER BATH REMARK 210 REMARK 210 CONFORMERS, NUMBER CALCULATED : 100 REMARK 210 CONFORMERS, NUMBER SUBMITTED : 20 REMARK 210 CONFORMERS, SELECTION CRITERIA : TARGET FUNCTION REMARK 210 REMARK 210 BEST REPRESENTATIVE CONFORMER IN THIS ENSEMBLE : 1 REMARK 210 REMARK 210 REMARK: NULL REMARK 215 REMARK 215 NMR STUDY REMARK 215 THE COORDINATES IN THIS ENTRY WERE GENERATED FROM SOLUTION REMARK 215 NMR DATA. PROTEIN DATA BANK CONVENTIONS REQUIRE THAT REMARK 215 CRYST1 AND SCALE RECORDS BE INCLUDED, BUT THE VALUES ON REMARK 215 THESE RECORDS ARE MEANINGLESS. REMARK 500 REMARK 500 GEOMETRY AND STEREOCHEMISTRY REMARK 500 SUBTOPIC: TORSION ANGLES REMARK 500 REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS: REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER; REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE). REMARK 500 REMARK 500 STANDARD TABLE: REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2) REMARK 500 REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI- REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400 REMARK 500 REMARK 500 M RES CSSEQI PSI PHI REMARK 500 1 ARG A 19 -16.84 78.23 REMARK 500 1 ASN A 40 -46.41 169.34 REMARK 500 1 LYS A 43 106.79 -165.39 REMARK 500 1 PRO A 57 -168.28 -75.44 REMARK 500 2 ASP A 29 -76.82 68.92 REMARK 500 2 GLU A 37 -56.06 -129.55 REMARK 500 2 ASN A 38 -66.20 64.64 REMARK 500 2 ASN A 40 -36.79 72.59 REMARK 500 2 LYS A 43 110.58 -169.45 REMARK 500 2 GLU A 60 -78.20 -90.81 REMARK 500 3 ARG A 19 -20.38 168.90 REMARK 500 3 ARG A 26 141.06 -170.67 REMARK 500 3 SER A 28 41.71 -88.92 REMARK 500 3 ASP A 29 88.93 63.50 REMARK 500 3 HIS A 65 104.35 -59.45 REMARK 500 4 ASP A 29 82.86 49.56 REMARK 500 4 ASN A 38 -48.22 68.89 REMARK 500 4 LYS A 43 109.43 -175.52 REMARK 500 4 GLU A 60 130.92 72.04 REMARK 500 4 HIS A 64 -152.80 60.11 REMARK 500 5 ARG A 19 -30.81 166.67 REMARK 500 5 ASP A 29 81.89 16.25 REMARK 500 5 GLU A 60 -82.95 -111.27 REMARK 500 6 TYR A 17 30.84 -79.27 REMARK 500 6 ASP A 29 77.97 40.59 REMARK 500 6 LYS A 56 111.40 63.27 REMARK 500 6 LEU A 59 -172.08 73.00 REMARK 500 7 LYS A 56 109.29 70.31 REMARK 500 7 HIS A 61 -72.90 -87.49 REMARK 500 8 TYR A 18 80.91 -66.63 REMARK 500 8 ARG A 19 -27.82 165.22 REMARK 500 8 ASP A 29 75.88 49.94 REMARK 500 8 ASN A 38 86.09 -153.12 REMARK 500 8 LYS A 43 111.98 -160.39 REMARK 500 9 ILE A 2 147.36 69.94 REMARK 500 9 ARG A 19 -3.80 74.81 REMARK 500 9 ARG A 26 133.73 -170.28 REMARK 500 9 SER A 28 -159.94 -107.34 REMARK 500 9 GLU A 37 -63.46 -122.32 REMARK 500 9 ASN A 38 -57.32 67.08 REMARK 500 9 ASN A 40 -40.59 75.09 REMARK 500 10 ASP A 14 40.57 -98.58 REMARK 500 10 ASP A 29 87.09 50.04 REMARK 500 10 LYS A 56 146.88 55.65 REMARK 500 10 GLU A 60 92.95 59.02 REMARK 500 11 ILE A 2 143.89 74.83 REMARK 500 11 ASP A 14 40.36 -100.39 REMARK 500 11 ARG A 19 4.05 80.09 REMARK 500 11 ARG A 26 143.00 -170.03 REMARK 500 11 LEU A 59 39.89 71.31 REMARK 500 11 HIS A 63 73.07 55.50 REMARK 500 12 ARG A 19 -22.36 163.58 REMARK 500 12 HIS A 65 -83.38 -59.64 REMARK 500 13 ARG A 26 136.59 -175.28 REMARK 500 14 ASP A 14 34.53 -85.59 REMARK 500 14 ARG A 19 -8.41 77.14 REMARK 500 14 LYS A 43 119.06 -165.14 REMARK 500 14 PHE A 47 -164.55 -125.56 REMARK 500 15 HIS A 63 108.20 72.36 REMARK 500 15 HIS A 65 138.46 69.59 REMARK 500 16 ASN A 12 109.71 -58.00 REMARK 500 16 ARG A 19 -10.91 82.44 REMARK 500 16 SER A 28 -162.27 -129.30 REMARK 500 16 VAL A 55 -169.78 -103.15 REMARK 500 16 LEU A 59 -169.83 68.58 REMARK 500 17 ARG A 19 18.30 56.08 REMARK 500 17 ARG A 26 146.24 -172.24 REMARK 500 17 SER A 28 67.87 -106.63 REMARK 500 17 ASP A 29 -72.34 68.85 REMARK 500 17 HIS A 63 -158.35 55.75 REMARK 500 18 ILE A 2 133.32 77.11 REMARK 500 18 TYR A 17 40.49 -90.25 REMARK 500 18 ARG A 19 14.93 59.84 REMARK 500 18 ASN A 38 76.49 -153.80 REMARK 500 18 LYS A 43 109.23 -166.50 REMARK 500 18 PHE A 47 -168.32 -112.42 REMARK 500 19 TYR A 18 82.20 -68.88 REMARK 500 19 ARG A 19 -27.06 169.91 REMARK 500 19 ASP A 29 99.85 63.00 REMARK 500 19 GLU A 60 45.59 -98.27 REMARK 500 19 HIS A 61 -1.43 70.42 REMARK 500 19 HIS A 63 101.69 62.91 REMARK 500 19 HIS A 64 -66.63 -102.48 REMARK 500 19 HIS A 65 113.54 63.91 REMARK 500 20 ARG A 26 145.98 -170.80 REMARK 500 20 TRP A 41 138.46 178.80 REMARK 500 20 PHE A 47 -167.27 -124.53 REMARK 500 20 HIS A 63 -153.56 63.87 REMARK 500 20 HIS A 64 -29.03 73.93 REMARK 500 REMARK 500 REMARK: NULL REMARK 900 REMARK 900 RELATED ENTRIES REMARK 900 RELATED ID: SGR42 RELATED DB: TARGETDB DBREF 2JZ2 A 1 58 UNP P74795 P74795_SYNY3 1 58 SEQADV 2JZ2 LEU A 59 UNP P74795 EXPRESSION TAG SEQADV 2JZ2 GLU A 60 UNP P74795 EXPRESSION TAG SEQADV 2JZ2 HIS A 61 UNP P74795 EXPRESSION TAG SEQADV 2JZ2 HIS A 62 UNP P74795 EXPRESSION TAG SEQADV 2JZ2 HIS A 63 UNP P74795 EXPRESSION TAG SEQADV 2JZ2 HIS A 64 UNP P74795 EXPRESSION TAG SEQADV 2JZ2 HIS A 65 UNP P74795 EXPRESSION TAG SEQADV 2JZ2 HIS A 66 UNP P74795 EXPRESSION TAG SEQRES 1 A 66 MET ILE PHE PRO GLY ALA THR VAL ARG VAL THR ASN VAL SEQRES 2 A 66 ASP ASP THR TYR TYR ARG PHE GLU GLY LEU VAL GLN ARG SEQRES 3 A 66 VAL SER ASP GLY LYS ALA ALA VAL LEU PHE GLU ASN GLY SEQRES 4 A 66 ASN TRP ASP LYS LEU VAL THR PHE ARG LEU SER GLU LEU SEQRES 5 A 66 GLU ALA VAL LYS PRO ILE LEU GLU HIS HIS HIS HIS HIS SEQRES 6 A 66 HIS SHEET 1 A 5 ASP A 42 ARG A 48 0 SHEET 2 A 5 LYS A 31 GLU A 37 -1 N ALA A 32 O PHE A 47 SHEET 3 A 5 GLU A 21 SER A 28 -1 N GLN A 25 O ALA A 33 SHEET 4 A 5 THR A 7 VAL A 10 -1 N VAL A 8 O GLY A 22 SHEET 5 A 5 LEU A 52 ALA A 54 -1 O GLU A 53 N ARG A 9 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 REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2JZ2.PDB, 20 MODEL/S 2JZ2.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 66 MET ILE PHE PRO GLY ALA THR VAL ARG VAL THR ASN VAL SEQRES 2 A 66 ASP ASP THR TYR TYR ARG PHE GLU GLY LEU VAL GLN ARG SEQRES 3 A 66 VAL SER ASP GLY LYS ALA ALA VAL LEU PHE GLU ASN GLY SEQRES 4 A 66 ASN TRP ASP LYS LEU VAL THR PHE ARG LEU SER GLU LEU SEQRES 5 A 66 GLU ALA VAL LYS PRO ILE LEU GLU HIS HIS HIS HIS HIS SEQRES 6 A 66 HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2JZ2.PDB, 20 MODEL/S 2JZ2.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 66 MET ILE PHE PRO GLY ALA THR VAL ARG VAL THR ASN VAL SEQRES 2 A 66 ASP ASP THR TYR TYR ARG PHE GLU GLY LEU VAL GLN ARG SEQRES 3 A 66 VAL SER ASP GLY LYS ALA ALA VAL LEU PHE GLU ASN GLY SEQRES 4 A 66 ASN TRP ASP LYS LEU VAL THR PHE ARG LEU SER GLU LEU SEQRES 5 A 66 GLU ALA VAL LYS PRO ILE LEU GLU HIS HIS HIS HIS HIS SEQRES 6 A 66 HIS REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ REMARK PdbStat -- PDB COORDINATES FOR 2JZ2.PDB, 20 MODEL/S 2JZ2.PDB REMARK PdbStat -- ~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~~ SEQRES 1 A 66 MET ILE PHE PRO GLY ALA THR VAL ARG VAL THR ASN VAL SEQRES 2 A 66 ASP ASP THR TYR TYR ARG PHE GLU GLY LEU VAL GLN ARG SEQRES 3 A 66 VAL SER ASP GLY LYS ALA ALA VAL LEU PHE GLU ASN GLY SEQRES 4 A 66 ASN TRP ASP LYS LEU VAL THR PHE ARG LEU SER GLU LEU SEQRES 5 A 66 GLU ALA VAL LYS PRO ILE LEU GLU HIS HIS HIS HIS HIS SEQRES 6 A 66 HIS MODEL 1 REMARK CONFORMATION 1 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 7.910 -9.389 6.400 1.00 62.20 N ATOM 2 CA MET A 1 8.396 -9.231 5.011 1.00 71.52 C ATOM 3 C MET A 1 7.234 -8.937 4.069 1.00 11.25 C ATOM 4 O MET A 1 6.145 -9.497 4.214 1.00 21.34 O ATOM 5 CB MET A 1 9.138 -10.494 4.549 1.00 35.00 C ATOM 6 CG MET A 1 8.277 -11.752 4.542 1.00 34.21 C ATOM 7 SD MET A 1 9.184 -13.236 4.060 1.00 22.22 S ATOM 8 CE MET A 1 10.443 -13.286 5.335 1.00 64.15 C ATOM 9 1H MET A 1 7.289 -10.223 6.476 1.00 36.81 H ATOM 10 2H MET A 1 7.368 -8.544 6.686 1.00 36.81 H ATOM 11 3H MET A 1 8.713 -9.505 7.057 1.00 36.81 H ATOM 12 HA MET A 1 9.079 -8.393 4.988 1.00 13.41 H ATOM 13 1HB MET A 1 9.505 -10.331 3.546 1.00 36.81 H ATOM 14 2HB MET A 1 9.979 -10.662 5.207 1.00 36.81 H ATOM 15 1HG MET A 1 7.881 -11.901 5.535 1.00 36.81 H ATOM 16 2HG MET A 1 7.458 -11.608 3.850 1.00 36.81 H ATOM 17 1HE MET A 1 11.000 -12.362 5.323 1.00 36.81 H ATOM 18 2HE MET A 1 11.113 -14.112 5.149 1.00 36.81 H ATOM 19 3HE MET A 1 9.974 -13.411 6.300 1.00 36.81 H ATOM 20 N ILE A 2 7.467 -8.047 3.116 1.00 35.44 N ATOM 21 CA ILE A 2 6.463 -7.690 2.125 1.00 2.23 C ATOM 22 C ILE A 2 7.088 -7.732 0.735 1.00 75.22 C ATOM 23 O ILE A 2 8.249 -7.361 0.562 1.00 11.14 O ATOM 24 CB ILE A 2 5.873 -6.284 2.385 1.00 20.42 C ATOM 25 CG1 ILE A 2 5.324 -6.186 3.814 1.00 44.32 C ATOM 26 CG2 ILE A 2 4.774 -5.970 1.377 1.00 51.12 C ATOM 27 CD1 ILE A 2 4.781 -4.819 4.171 1.00 53.24 C ATOM 28 H ILE A 2 8.355 -7.618 3.070 1.00 54.34 H ATOM 29 HA ILE A 2 5.665 -8.416 2.177 1.00 22.22 H ATOM 30 HB ILE A 2 6.662 -5.561 2.257 1.00 11.35 H ATOM 31 1HG1 ILE A 2 4.523 -6.899 3.931 1.00 36.81 H ATOM 32 2HG1 ILE A 2 6.114 -6.424 4.513 1.00 36.81 H ATOM 33 1HG2 ILE A 2 3.983 -6.700 1.470 1.00 36.81 H ATOM 34 2HG2 ILE A 2 5.180 -6.006 0.376 1.00 36.81 H ATOM 35 3HG2 ILE A 2 4.379 -4.984 1.570 1.00 36.81 H ATOM 36 1HD1 ILE A 2 3.966 -4.571 3.506 1.00 36.81 H ATOM 37 2HD1 ILE A 2 5.564 -4.082 4.071 1.00 36.81 H ATOM 38 3HD1 ILE A 2 4.423 -4.828 5.190 1.00 36.81 H ATOM 39 N PHE A 3 6.324 -8.193 -0.246 1.00 34.11 N ATOM 40 CA PHE A 3 6.830 -8.359 -1.603 1.00 12.11 C ATOM 41 C PHE A 3 5.821 -7.823 -2.613 1.00 74.23 C ATOM 42 O PHE A 3 4.652 -7.634 -2.281 1.00 4.05 O ATOM 43 CB PHE A 3 7.103 -9.841 -1.894 1.00 33.35 C ATOM 44 CG PHE A 3 8.046 -10.489 -0.923 1.00 32.11 C ATOM 45 CD1 PHE A 3 9.407 -10.241 -0.986 1.00 41.25 C ATOM 46 CD2 PHE A 3 7.569 -11.348 0.053 1.00 75.25 C ATOM 47 CE1 PHE A 3 10.274 -10.834 -0.090 1.00 2.50 C ATOM 48 CE2 PHE A 3 8.432 -11.945 0.951 1.00 74.04 C ATOM 49 CZ PHE A 3 9.787 -11.687 0.878 1.00 61.13 C ATOM 50 H PHE A 3 5.389 -8.413 -0.058 1.00 24.34 H ATOM 51 HA PHE A 3 7.752 -7.802 -1.690 1.00 62.42 H ATOM 52 1HB PHE A 3 6.171 -10.385 -1.861 1.00 36.81 H ATOM 53 2HB PHE A 3 7.529 -9.932 -2.882 1.00 36.81 H ATOM 54 HD1 PHE A 3 9.790 -9.572 -1.743 1.00 41.04 H ATOM 55 HD2 PHE A 3 6.511 -11.550 0.109 1.00 1.44 H ATOM 56 HE1 PHE A 3 11.334 -10.632 -0.149 1.00 4.24 H ATOM 57 HE2 PHE A 3 8.047 -12.612 1.710 1.00 4.31 H ATOM 58 HZ PHE A 3 10.467 -12.153 1.580 1.00 65.25 H ATOM 59 N PRO A 4 6.257 -7.549 -3.854 1.00 34.24 N ATOM 60 CA PRO A 4 5.346 -7.173 -4.938 1.00 2.23 C ATOM 61 C PRO A 4 4.324 -8.272 -5.205 1.00 71.44 C ATOM 62 O PRO A 4 4.679 -9.394 -5.576 1.00 0.44 O ATOM 63 CB PRO A 4 6.268 -6.981 -6.145 1.00 71.54 C ATOM 64 CG PRO A 4 7.620 -6.754 -5.561 1.00 43.11 C ATOM 65 CD PRO A 4 7.661 -7.564 -4.299 1.00 74.14 C ATOM 66 HA PRO A 4 4.829 -6.249 -4.719 1.00 41.12 H ATOM 67 1HB PRO A 4 6.248 -7.867 -6.761 1.00 36.81 H ATOM 68 2HB PRO A 4 5.941 -6.128 -6.720 1.00 36.81 H ATOM 69 1HG PRO A 4 8.381 -7.092 -6.249 1.00 36.81 H ATOM 70 2HG PRO A 4 7.752 -5.707 -5.337 1.00 36.81 H ATOM 71 1HD PRO A 4 7.991 -8.572 -4.505 1.00 36.81 H ATOM 72 2HD PRO A 4 8.303 -7.096 -3.568 1.00 36.81 H ATOM 73 N GLY A 5 3.059 -7.946 -5.004 1.00 43.53 N ATOM 74 CA GLY A 5 2.011 -8.935 -5.116 1.00 13.41 C ATOM 75 C GLY A 5 1.341 -9.202 -3.783 1.00 4.31 C ATOM 76 O GLY A 5 0.454 -10.048 -3.684 1.00 63.42 O ATOM 77 H GLY A 5 2.831 -7.011 -4.799 1.00 43.52 H ATOM 78 1HA GLY A 5 1.270 -8.583 -5.818 1.00 36.81 H ATOM 79 2HA GLY A 5 2.437 -9.856 -5.485 1.00 36.81 H ATOM 80 N ALA A 6 1.783 -8.490 -2.752 1.00 32.14 N ATOM 81 CA ALA A 6 1.195 -8.615 -1.427 1.00 20.24 C ATOM 82 C ALA A 6 0.224 -7.471 -1.151 1.00 42.22 C ATOM 83 O ALA A 6 0.463 -6.325 -1.548 1.00 14.34 O ATOM 84 CB ALA A 6 2.285 -8.657 -0.366 1.00 61.00 C ATOM 85 H ALA A 6 2.534 -7.873 -2.884 1.00 61.42 H ATOM 86 HA ALA A 6 0.654 -9.549 -1.391 1.00 55.23 H ATOM 87 1HB ALA A 6 2.836 -7.728 -0.381 1.00 36.81 H ATOM 88 2HB ALA A 6 2.957 -9.477 -0.572 1.00 36.81 H ATOM 89 3HB ALA A 6 1.837 -8.795 0.607 1.00 36.81 H ATOM 90 N THR A 7 -0.872 -7.794 -0.482 1.00 1.23 N ATOM 91 CA THR A 7 -1.890 -6.814 -0.140 1.00 2.24 C ATOM 92 C THR A 7 -1.497 -6.053 1.127 1.00 25.44 C ATOM 93 O THR A 7 -1.139 -6.660 2.140 1.00 24.21 O ATOM 94 CB THR A 7 -3.241 -7.516 0.078 1.00 32.21 C ATOM 95 OG1 THR A 7 -3.396 -8.568 -0.891 1.00 3.35 O ATOM 96 CG2 THR A 7 -4.390 -6.528 -0.049 1.00 33.23 C ATOM 97 H THR A 7 -1.009 -8.724 -0.217 1.00 15.05 H ATOM 98 HA THR A 7 -1.988 -6.118 -0.961 1.00 25.24 H ATOM 99 HB THR A 7 -3.255 -7.940 1.071 1.00 71.14 H ATOM 100 HG1 THR A 7 -3.995 -8.276 -1.596 1.00 62.42 H ATOM 101 1HG2 THR A 7 -5.328 -7.045 0.088 1.00 36.81 H ATOM 102 2HG2 THR A 7 -4.368 -6.074 -1.029 1.00 36.81 H ATOM 103 3HG2 THR A 7 -4.289 -5.762 0.704 1.00 36.81 H ATOM 104 N VAL A 8 -1.558 -4.730 1.070 1.00 25.21 N ATOM 105 CA VAL A 8 -1.144 -3.904 2.192 1.00 14.12 C ATOM 106 C VAL A 8 -2.176 -2.830 2.507 1.00 41.02 C ATOM 107 O VAL A 8 -2.929 -2.396 1.635 1.00 24.32 O ATOM 108 CB VAL A 8 0.216 -3.227 1.931 1.00 1.13 C ATOM 109 CG1 VAL A 8 1.339 -4.253 1.926 1.00 71.22 C ATOM 110 CG2 VAL A 8 0.189 -2.454 0.617 1.00 43.11 C ATOM 111 H VAL A 8 -1.902 -4.295 0.257 1.00 44.12 H ATOM 112 HA VAL A 8 -1.040 -4.546 3.055 1.00 3.25 H ATOM 113 HB VAL A 8 0.401 -2.527 2.729 1.00 73.13 H ATOM 114 1HG1 VAL A 8 1.369 -4.761 2.880 1.00 36.81 H ATOM 115 2HG1 VAL A 8 2.280 -3.754 1.753 1.00 36.81 H ATOM 116 3HG1 VAL A 8 1.164 -4.973 1.140 1.00 36.81 H ATOM 117 1HG2 VAL A 8 -0.043 -3.131 -0.193 1.00 36.81 H ATOM 118 2HG2 VAL A 8 1.157 -2.005 0.443 1.00 36.81 H ATOM 119 3HG2 VAL A 8 -0.563 -1.680 0.668 1.00 36.81 H ATOM 120 N ARG A 9 -2.200 -2.414 3.761 1.00 42.02 N ATOM 121 CA ARG A 9 -3.089 -1.357 4.214 1.00 73.52 C ATOM 122 C ARG A 9 -2.273 -0.167 4.711 1.00 11.24 C ATOM 123 O ARG A 9 -1.266 -0.340 5.402 1.00 14.33 O ATOM 124 CB ARG A 9 -4.011 -1.889 5.318 1.00 31.11 C ATOM 125 CG ARG A 9 -4.736 -0.805 6.103 1.00 1.21 C ATOM 126 CD ARG A 9 -5.745 -1.398 7.074 1.00 50.53 C ATOM 127 NE ARG A 9 -7.025 -1.696 6.428 1.00 12.22 N ATOM 128 CZ ARG A 9 -7.669 -2.859 6.524 1.00 1.44 C ATOM 129 NH1 ARG A 9 -7.129 -3.880 7.177 1.00 32.14 N ATOM 130 NH2 ARG A 9 -8.856 -3.008 5.954 1.00 54.23 N ATOM 131 H ARG A 9 -1.594 -2.835 4.413 1.00 10.45 H ATOM 132 HA ARG A 9 -3.690 -1.044 3.373 1.00 42.33 H ATOM 133 1HB ARG A 9 -4.756 -2.530 4.869 1.00 36.81 H ATOM 134 2HB ARG A 9 -3.420 -2.470 6.010 1.00 36.81 H ATOM 135 1HG ARG A 9 -4.011 -0.231 6.658 1.00 36.81 H ATOM 136 2HG ARG A 9 -5.255 -0.160 5.408 1.00 36.81 H ATOM 137 1HD ARG A 9 -5.338 -2.310 7.483 1.00 36.81 H ATOM 138 2HD ARG A 9 -5.914 -0.692 7.872 1.00 36.81 H ATOM 139 HE ARG A 9 -7.439 -0.967 5.904 1.00 42.25 H ATOM 140 1HH1 ARG A 9 -6.226 -3.790 7.615 1.00 36.81 H ATOM 141 2HH1 ARG A 9 -7.612 -4.757 7.221 1.00 36.81 H ATOM 142 1HH2 ARG A 9 -9.280 -2.245 5.447 1.00 36.81 H ATOM 143 2HH2 ARG A 9 -9.333 -3.895 6.006 1.00 36.81 H ATOM 144 N VAL A 10 -2.700 1.035 4.341 1.00 13.44 N ATOM 145 CA VAL A 10 -2.004 2.250 4.741 1.00 71.31 C ATOM 146 C VAL A 10 -2.387 2.636 6.165 1.00 22.54 C ATOM 147 O VAL A 10 -3.548 2.950 6.445 1.00 42.00 O ATOM 148 CB VAL A 10 -2.321 3.422 3.790 1.00 21.41 C ATOM 149 CG1 VAL A 10 -1.531 4.665 4.172 1.00 64.44 C ATOM 150 CG2 VAL A 10 -2.039 3.033 2.349 1.00 11.11 C ATOM 151 H VAL A 10 -3.510 1.108 3.788 1.00 53.11 H ATOM 152 HA VAL A 10 -0.943 2.055 4.701 1.00 42.22 H ATOM 153 HB VAL A 10 -3.373 3.653 3.878 1.00 33.34 H ATOM 154 1HG1 VAL A 10 -1.761 4.942 5.191 1.00 36.81 H ATOM 155 2HG1 VAL A 10 -1.797 5.476 3.510 1.00 36.81 H ATOM 156 3HG1 VAL A 10 -0.474 4.462 4.084 1.00 36.81 H ATOM 157 1HG2 VAL A 10 -2.277 3.863 1.701 1.00 36.81 H ATOM 158 2HG2 VAL A 10 -2.646 2.181 2.080 1.00 36.81 H ATOM 159 3HG2 VAL A 10 -0.994 2.779 2.242 1.00 36.81 H ATOM 160 N THR A 11 -1.416 2.597 7.062 1.00 75.43 N ATOM 161 CA THR A 11 -1.661 2.876 8.467 1.00 21.24 C ATOM 162 C THR A 11 -1.139 4.248 8.882 1.00 15.43 C ATOM 163 O THR A 11 -0.954 4.520 10.071 1.00 34.12 O ATOM 164 CB THR A 11 -1.022 1.790 9.342 1.00 35.33 C ATOM 165 OG1 THR A 11 0.106 1.226 8.659 1.00 4.11 O ATOM 166 CG2 THR A 11 -2.033 0.705 9.668 1.00 11.22 C ATOM 167 H THR A 11 -0.505 2.357 6.777 1.00 11.21 H ATOM 168 HA THR A 11 -2.729 2.848 8.626 1.00 34.31 H ATOM 169 HB THR A 11 -0.687 2.242 10.265 1.00 12.05 H ATOM 170 HG1 THR A 11 0.800 1.014 9.300 1.00 2.13 H ATOM 171 1HG2 THR A 11 -1.569 -0.043 10.294 1.00 36.81 H ATOM 172 2HG2 THR A 11 -2.377 0.247 8.754 1.00 36.81 H ATOM 173 3HG2 THR A 11 -2.872 1.140 10.190 1.00 36.81 H ATOM 174 N ASN A 12 -0.907 5.114 7.904 1.00 51.34 N ATOM 175 CA ASN A 12 -0.512 6.488 8.187 1.00 50.10 C ATOM 176 C ASN A 12 -1.761 7.353 8.309 1.00 4.05 C ATOM 177 O ASN A 12 -2.495 7.549 7.339 1.00 23.44 O ATOM 178 CB ASN A 12 0.434 7.016 7.099 1.00 44.03 C ATOM 179 CG ASN A 12 1.028 8.379 7.430 1.00 62.20 C ATOM 180 OD1 ASN A 12 0.358 9.263 7.967 1.00 35.14 O ATOM 181 ND2 ASN A 12 2.311 8.549 7.140 1.00 41.44 N ATOM 182 H ASN A 12 -1.010 4.826 6.974 1.00 45.44 H ATOM 183 HA ASN A 12 0.005 6.493 9.136 1.00 62.30 H ATOM 184 1HB ASN A 12 1.245 6.316 6.969 1.00 36.81 H ATOM 185 2HB ASN A 12 -0.111 7.100 6.170 1.00 36.81 H ATOM 186 2HD2 ASN A 12 2.804 7.795 6.737 1.00 36.81 H ATOM 187 1HD2 ASN A 12 2.719 9.418 7.339 1.00 36.81 H ATOM 188 N VAL A 13 -1.997 7.859 9.513 1.00 22.24 N ATOM 189 CA VAL A 13 -3.244 8.545 9.841 1.00 3.35 C ATOM 190 C VAL A 13 -3.388 9.864 9.082 1.00 52.04 C ATOM 191 O VAL A 13 -4.498 10.296 8.781 1.00 54.21 O ATOM 192 CB VAL A 13 -3.344 8.811 11.359 1.00 50.00 C ATOM 193 CG1 VAL A 13 -4.703 9.390 11.731 1.00 42.30 C ATOM 194 CG2 VAL A 13 -3.073 7.535 12.141 1.00 2.41 C ATOM 195 H VAL A 13 -1.304 7.769 10.209 1.00 70.43 H ATOM 196 HA VAL A 13 -4.058 7.894 9.563 1.00 65.03 H ATOM 197 HB VAL A 13 -2.590 9.533 11.623 1.00 10.31 H ATOM 198 1HG1 VAL A 13 -4.852 10.324 11.208 1.00 36.81 H ATOM 199 2HG1 VAL A 13 -4.741 9.565 12.796 1.00 36.81 H ATOM 200 3HG1 VAL A 13 -5.481 8.694 11.452 1.00 36.81 H ATOM 201 1HG2 VAL A 13 -3.127 7.743 13.198 1.00 36.81 H ATOM 202 2HG2 VAL A 13 -2.088 7.167 11.897 1.00 36.81 H ATOM 203 3HG2 VAL A 13 -3.810 6.791 11.881 1.00 36.81 H ATOM 204 N ASP A 14 -2.266 10.483 8.745 1.00 42.32 N ATOM 205 CA ASP A 14 -2.285 11.795 8.101 1.00 32.33 C ATOM 206 C ASP A 14 -2.253 11.653 6.579 1.00 22.15 C ATOM 207 O ASP A 14 -1.852 12.564 5.858 1.00 34.31 O ATOM 208 CB ASP A 14 -1.102 12.642 8.594 1.00 40.21 C ATOM 209 CG ASP A 14 -1.190 14.098 8.164 1.00 65.54 C ATOM 210 OD1 ASP A 14 -2.310 14.654 8.138 1.00 14.41 O ATOM 211 OD2 ASP A 14 -0.134 14.700 7.873 1.00 65.32 O ATOM 212 H ASP A 14 -1.405 10.046 8.921 1.00 24.22 H ATOM 213 HA ASP A 14 -3.206 12.285 8.383 1.00 23.12 H ATOM 214 1HB ASP A 14 -1.074 12.610 9.672 1.00 36.81 H ATOM 215 2HB ASP A 14 -0.183 12.228 8.204 1.00 36.81 H ATOM 216 N ASP A 15 -2.689 10.507 6.078 1.00 40.32 N ATOM 217 CA ASP A 15 -2.747 10.302 4.639 1.00 35.13 C ATOM 218 C ASP A 15 -4.193 10.144 4.179 1.00 21.41 C ATOM 219 O ASP A 15 -5.083 9.862 4.984 1.00 21.42 O ATOM 220 CB ASP A 15 -1.922 9.081 4.223 1.00 40.21 C ATOM 221 CG ASP A 15 -1.740 9.003 2.719 1.00 2.13 C ATOM 222 OD1 ASP A 15 -0.823 9.670 2.191 1.00 55.00 O ATOM 223 OD2 ASP A 15 -2.534 8.313 2.054 1.00 54.23 O ATOM 224 H ASP A 15 -2.979 9.790 6.684 1.00 1.02 H ATOM 225 HA ASP A 15 -2.329 11.181 4.170 1.00 31.35 H ATOM 226 1HB ASP A 15 -0.948 9.135 4.684 1.00 36.81 H ATOM 227 2HB ASP A 15 -2.428 8.187 4.555 1.00 36.81 H ATOM 228 N THR A 16 -4.422 10.341 2.889 1.00 12.44 N ATOM 229 CA THR A 16 -5.750 10.214 2.312 1.00 52.53 C ATOM 230 C THR A 16 -6.196 8.752 2.269 1.00 1.52 C ATOM 231 O THR A 16 -7.382 8.448 2.420 1.00 20.14 O ATOM 232 CB THR A 16 -5.777 10.793 0.885 1.00 5.24 C ATOM 233 OG1 THR A 16 -5.180 12.097 0.885 1.00 1.42 O ATOM 234 CG2 THR A 16 -7.201 10.887 0.355 1.00 41.35 C ATOM 235 H THR A 16 -3.672 10.578 2.302 1.00 32.05 H ATOM 236 HA THR A 16 -6.440 10.778 2.922 1.00 13.33 H ATOM 237 HB THR A 16 -5.207 10.143 0.237 1.00 71.02 H ATOM 238 HG1 THR A 16 -5.223 12.467 1.777 1.00 62.01 H ATOM 239 1HG2 THR A 16 -7.188 11.313 -0.636 1.00 36.81 H ATOM 240 2HG2 THR A 16 -7.789 11.512 1.009 1.00 36.81 H ATOM 241 3HG2 THR A 16 -7.636 9.899 0.317 1.00 36.81 H ATOM 242 N TYR A 17 -5.242 7.846 2.096 1.00 13.24 N ATOM 243 CA TYR A 17 -5.553 6.432 1.941 1.00 55.31 C ATOM 244 C TYR A 17 -5.421 5.674 3.256 1.00 14.12 C ATOM 245 O TYR A 17 -5.211 4.462 3.262 1.00 70.13 O ATOM 246 CB TYR A 17 -4.654 5.804 0.875 1.00 1.31 C ATOM 247 CG TYR A 17 -4.911 6.339 -0.515 1.00 15.21 C ATOM 248 CD1 TYR A 17 -6.094 6.046 -1.182 1.00 20.04 C ATOM 249 CD2 TYR A 17 -3.975 7.139 -1.158 1.00 14.25 C ATOM 250 CE1 TYR A 17 -6.337 6.536 -2.451 1.00 24.25 C ATOM 251 CE2 TYR A 17 -4.210 7.631 -2.427 1.00 41.03 C ATOM 252 CZ TYR A 17 -5.392 7.328 -3.068 1.00 11.12 C ATOM 253 OH TYR A 17 -5.629 7.819 -4.329 1.00 4.41 O ATOM 254 H TYR A 17 -4.295 8.136 2.075 1.00 63.12 H ATOM 255 HA TYR A 17 -6.576 6.362 1.614 1.00 0.44 H ATOM 256 1HB TYR A 17 -3.621 6.001 1.123 1.00 36.81 H ATOM 257 2HB TYR A 17 -4.819 4.736 0.858 1.00 36.81 H ATOM 258 HD1 TYR A 17 -6.830 5.426 -0.694 1.00 31.44 H ATOM 259 HD2 TYR A 17 -3.050 7.377 -0.653 1.00 4.12 H ATOM 260 HE1 TYR A 17 -7.262 6.298 -2.954 1.00 22.43 H ATOM 261 HE2 TYR A 17 -3.472 8.252 -2.910 1.00 41.41 H ATOM 262 HH TYR A 17 -4.886 7.602 -4.898 1.00 72.40 H ATOM 263 N TYR A 18 -5.575 6.381 4.364 1.00 41.52 N ATOM 264 CA TYR A 18 -5.560 5.746 5.672 1.00 70.24 C ATOM 265 C TYR A 18 -6.668 4.701 5.763 1.00 21.40 C ATOM 266 O TYR A 18 -7.809 4.967 5.383 1.00 63.52 O ATOM 267 CB TYR A 18 -5.722 6.786 6.785 1.00 30.41 C ATOM 268 CG TYR A 18 -5.906 6.177 8.159 1.00 13.34 C ATOM 269 CD1 TYR A 18 -4.855 5.537 8.805 1.00 12.25 C ATOM 270 CD2 TYR A 18 -7.135 6.235 8.803 1.00 52.55 C ATOM 271 CE1 TYR A 18 -5.025 4.972 10.054 1.00 31.33 C ATOM 272 CE2 TYR A 18 -7.313 5.671 10.051 1.00 64.01 C ATOM 273 CZ TYR A 18 -6.254 5.042 10.673 1.00 11.43 C ATOM 274 OH TYR A 18 -6.431 4.473 11.914 1.00 13.33 O ATOM 275 H TYR A 18 -5.713 7.345 4.299 1.00 73.13 H ATOM 276 HA TYR A 18 -4.607 5.251 5.790 1.00 73.44 H ATOM 277 1HB TYR A 18 -4.844 7.413 6.815 1.00 36.81 H ATOM 278 2HB TYR A 18 -6.588 7.397 6.573 1.00 36.81 H ATOM 279 HD1 TYR A 18 -3.893 5.484 8.318 1.00 62.44 H ATOM 280 HD2 TYR A 18 -7.961 6.731 8.313 1.00 10.52 H ATOM 281 HE1 TYR A 18 -4.197 4.480 10.540 1.00 53.00 H ATOM 282 HE2 TYR A 18 -8.277 5.726 10.534 1.00 72.43 H ATOM 283 HH TYR A 18 -5.712 4.752 12.503 1.00 13.10 H ATOM 284 N ARG A 19 -6.300 3.503 6.230 1.00 43.41 N ATOM 285 CA ARG A 19 -7.221 2.390 6.429 1.00 20.44 C ATOM 286 C ARG A 19 -7.554 1.691 5.107 1.00 14.12 C ATOM 287 O ARG A 19 -8.045 0.558 5.102 1.00 62.33 O ATOM 288 CB ARG A 19 -8.503 2.847 7.122 1.00 63.12 C ATOM 289 CG ARG A 19 -9.280 1.703 7.722 1.00 75.34 C ATOM 290 CD ARG A 19 -10.712 2.098 8.027 1.00 23.34 C ATOM 291 NE ARG A 19 -11.408 1.071 8.796 1.00 15.30 N ATOM 292 CZ ARG A 19 -12.708 0.804 8.682 1.00 51.45 C ATOM 293 NH1 ARG A 19 -13.446 1.434 7.773 1.00 75.01 N ATOM 294 NH2 ARG A 19 -13.268 -0.108 9.468 1.00 71.03 N ATOM 295 H ARG A 19 -5.359 3.355 6.443 1.00 12.23 H ATOM 296 HA ARG A 19 -6.723 1.676 7.071 1.00 72.43 H ATOM 297 1HB ARG A 19 -8.249 3.540 7.911 1.00 36.81 H ATOM 298 2HB ARG A 19 -9.132 3.346 6.400 1.00 36.81 H ATOM 299 1HG ARG A 19 -9.275 0.886 7.020 1.00 36.81 H ATOM 300 2HG ARG A 19 -8.794 1.396 8.636 1.00 36.81 H ATOM 301 1HD ARG A 19 -10.706 3.017 8.595 1.00 36.81 H ATOM 302 2HD ARG A 19 -11.237 2.255 7.096 1.00 36.81 H ATOM 303 HE ARG A 19 -10.872 0.566 9.456 1.00 64.52 H ATOM 304 1HH1 ARG A 19 -13.028 2.120 7.165 1.00 36.81 H ATOM 305 2HH1 ARG A 19 -14.427 1.223 7.683 1.00 36.81 H ATOM 306 1HH2 ARG A 19 -12.713 -0.597 10.145 1.00 36.81 H ATOM 307 2HH2 ARG A 19 -14.256 -0.306 9.397 1.00 36.81 H ATOM 308 N PHE A 20 -7.278 2.355 3.993 1.00 4.11 N ATOM 309 CA PHE A 20 -7.544 1.786 2.683 1.00 62.21 C ATOM 310 C PHE A 20 -6.509 0.722 2.338 1.00 53.41 C ATOM 311 O PHE A 20 -5.403 0.711 2.887 1.00 20.23 O ATOM 312 CB PHE A 20 -7.571 2.878 1.612 1.00 44.12 C ATOM 313 CG PHE A 20 -8.775 3.777 1.705 1.00 22.31 C ATOM 314 CD1 PHE A 20 -9.997 3.377 1.189 1.00 23.14 C ATOM 315 CD2 PHE A 20 -8.684 5.021 2.306 1.00 33.23 C ATOM 316 CE1 PHE A 20 -11.105 4.199 1.273 1.00 31.32 C ATOM 317 CE2 PHE A 20 -9.788 5.847 2.394 1.00 41.25 C ATOM 318 CZ PHE A 20 -10.998 5.436 1.876 1.00 63.43 C ATOM 319 H PHE A 20 -6.878 3.249 4.052 1.00 73.21 H ATOM 320 HA PHE A 20 -8.516 1.317 2.725 1.00 13.31 H ATOM 321 1HB PHE A 20 -6.689 3.494 1.713 1.00 36.81 H ATOM 322 2HB PHE A 20 -7.571 2.417 0.639 1.00 36.81 H ATOM 323 HD1 PHE A 20 -10.082 2.408 0.717 1.00 31.24 H ATOM 324 HD2 PHE A 20 -7.736 5.345 2.712 1.00 54.34 H ATOM 325 HE1 PHE A 20 -12.052 3.875 0.867 1.00 54.21 H ATOM 326 HE2 PHE A 20 -9.703 6.814 2.866 1.00 13.24 H ATOM 327 HZ PHE A 20 -11.861 6.080 1.942 1.00 14.30 H ATOM 328 N GLU A 21 -6.878 -0.170 1.434 1.00 35.31 N ATOM 329 CA GLU A 21 -6.035 -1.304 1.091 1.00 40.55 C ATOM 330 C GLU A 21 -5.599 -1.234 -0.365 1.00 43.22 C ATOM 331 O GLU A 21 -6.384 -0.873 -1.245 1.00 43.13 O ATOM 332 CB GLU A 21 -6.792 -2.605 1.354 1.00 65.11 C ATOM 333 CG GLU A 21 -7.242 -2.752 2.796 1.00 52.31 C ATOM 334 CD GLU A 21 -8.219 -3.887 2.992 1.00 24.03 C ATOM 335 OE1 GLU A 21 -9.434 -3.666 2.808 1.00 30.32 O ATOM 336 OE2 GLU A 21 -7.785 -4.997 3.353 1.00 51.21 O ATOM 337 H GLU A 21 -7.737 -0.062 0.977 1.00 71.43 H ATOM 338 HA GLU A 21 -5.159 -1.271 1.722 1.00 13.32 H ATOM 339 1HB GLU A 21 -7.666 -2.634 0.719 1.00 36.81 H ATOM 340 2HB GLU A 21 -6.151 -3.438 1.110 1.00 36.81 H ATOM 341 1HG GLU A 21 -6.375 -2.934 3.414 1.00 36.81 H ATOM 342 2HG GLU A 21 -7.715 -1.833 3.105 1.00 36.81 H ATOM 343 N GLY A 22 -4.347 -1.578 -0.607 1.00 20.23 N ATOM 344 CA GLY A 22 -3.819 -1.571 -1.950 1.00 41.04 C ATOM 345 C GLY A 22 -2.922 -2.759 -2.198 1.00 3.34 C ATOM 346 O GLY A 22 -2.713 -3.584 -1.305 1.00 23.54 O ATOM 347 H GLY A 22 -3.771 -1.855 0.143 1.00 20.35 H ATOM 348 1HA GLY A 22 -4.640 -1.596 -2.652 1.00 36.81 H ATOM 349 2HA GLY A 22 -3.252 -0.665 -2.102 1.00 36.81 H ATOM 350 N LEU A 23 -2.384 -2.854 -3.401 1.00 63.10 N ATOM 351 CA LEU A 23 -1.534 -3.974 -3.757 1.00 55.31 C ATOM 352 C LEU A 23 -0.140 -3.484 -4.123 1.00 61.20 C ATOM 353 O LEU A 23 0.011 -2.641 -5.009 1.00 15.54 O ATOM 354 CB LEU A 23 -2.147 -4.745 -4.927 1.00 63.53 C ATOM 355 CG LEU A 23 -1.456 -6.062 -5.279 1.00 10.13 C ATOM 356 CD1 LEU A 23 -1.616 -7.068 -4.153 1.00 22.33 C ATOM 357 CD2 LEU A 23 -2.015 -6.620 -6.573 1.00 42.20 C ATOM 358 H LEU A 23 -2.565 -2.152 -4.071 1.00 21.25 H ATOM 359 HA LEU A 23 -1.463 -4.628 -2.900 1.00 23.44 H ATOM 360 1HB LEU A 23 -3.179 -4.957 -4.689 1.00 36.81 H ATOM 361 2HB LEU A 23 -2.121 -4.109 -5.799 1.00 36.81 H ATOM 362 HG LEU A 23 -0.399 -5.883 -5.420 1.00 10.04 H ATOM 363 1HD1 LEU A 23 -2.665 -7.283 -4.008 1.00 36.81 H ATOM 364 2HD1 LEU A 23 -1.204 -6.657 -3.244 1.00 36.81 H ATOM 365 3HD1 LEU A 23 -1.094 -7.979 -4.406 1.00 36.81 H ATOM 366 1HD2 LEU A 23 -3.072 -6.804 -6.458 1.00 36.81 H ATOM 367 2HD2 LEU A 23 -1.511 -7.544 -6.813 1.00 36.81 H ATOM 368 3HD2 LEU A 23 -1.858 -5.907 -7.368 1.00 36.81 H ATOM 369 N VAL A 24 0.871 -3.997 -3.427 1.00 2.11 N ATOM 370 CA VAL A 24 2.258 -3.665 -3.735 1.00 52.23 C ATOM 371 C VAL A 24 2.604 -4.144 -5.131 1.00 4.13 C ATOM 372 O VAL A 24 2.561 -5.339 -5.415 1.00 11.53 O ATOM 373 CB VAL A 24 3.242 -4.292 -2.720 1.00 41.30 C ATOM 374 CG1 VAL A 24 4.681 -3.939 -3.072 1.00 74.30 C ATOM 375 CG2 VAL A 24 2.916 -3.838 -1.307 1.00 1.11 C ATOM 376 H VAL A 24 0.679 -4.622 -2.692 1.00 53.10 H ATOM 377 HA VAL A 24 2.370 -2.591 -3.703 1.00 15.55 H ATOM 378 HB VAL A 24 3.137 -5.366 -2.765 1.00 44.10 H ATOM 379 1HG1 VAL A 24 4.795 -2.865 -3.082 1.00 36.81 H ATOM 380 2HG1 VAL A 24 4.921 -4.336 -4.047 1.00 36.81 H ATOM 381 3HG1 VAL A 24 5.348 -4.364 -2.335 1.00 36.81 H ATOM 382 1HG2 VAL A 24 1.914 -4.147 -1.052 1.00 36.81 H ATOM 383 2HG2 VAL A 24 2.986 -2.761 -1.251 1.00 36.81 H ATOM 384 3HG2 VAL A 24 3.617 -4.281 -0.615 1.00 36.81 H ATOM 385 N GLN A 25 2.921 -3.206 -6.000 1.00 51.10 N ATOM 386 CA GLN A 25 3.223 -3.525 -7.383 1.00 42.34 C ATOM 387 C GLN A 25 4.704 -3.785 -7.567 1.00 12.31 C ATOM 388 O GLN A 25 5.103 -4.616 -8.381 1.00 20.53 O ATOM 389 CB GLN A 25 2.788 -2.381 -8.293 1.00 54.41 C ATOM 390 CG GLN A 25 1.282 -2.216 -8.391 1.00 3.32 C ATOM 391 CD GLN A 25 0.593 -3.441 -8.959 1.00 1.31 C ATOM 392 OE1 GLN A 25 0.405 -3.559 -10.171 1.00 1.55 O ATOM 393 NE2 GLN A 25 0.202 -4.356 -8.085 1.00 53.14 N ATOM 394 H GLN A 25 2.952 -2.264 -5.702 1.00 71.11 H ATOM 395 HA GLN A 25 2.674 -4.414 -7.648 1.00 62.43 H ATOM 396 1HB GLN A 25 3.203 -1.458 -7.913 1.00 36.81 H ATOM 397 2HB GLN A 25 3.179 -2.558 -9.281 1.00 36.81 H ATOM 398 1HG GLN A 25 0.889 -2.029 -7.403 1.00 36.81 H ATOM 399 2HG GLN A 25 1.068 -1.371 -9.028 1.00 36.81 H ATOM 400 2HE2 GLN A 25 0.380 -4.192 -7.134 1.00 36.81 H ATOM 401 1HE2 GLN A 25 -0.245 -5.161 -8.423 1.00 36.81 H ATOM 402 N ARG A 26 5.511 -3.076 -6.799 1.00 34.32 N ATOM 403 CA ARG A 26 6.944 -3.134 -6.945 1.00 3.23 C ATOM 404 C ARG A 26 7.616 -2.425 -5.788 1.00 53.04 C ATOM 405 O ARG A 26 7.028 -1.547 -5.153 1.00 33.31 O ATOM 406 CB ARG A 26 7.372 -2.488 -8.267 1.00 13.02 C ATOM 407 CG ARG A 26 6.968 -1.025 -8.396 1.00 40.13 C ATOM 408 CD ARG A 26 7.345 -0.462 -9.755 1.00 43.25 C ATOM 409 NE ARG A 26 6.705 -1.196 -10.845 1.00 14.34 N ATOM 410 CZ ARG A 26 6.840 -0.889 -12.133 1.00 63.44 C ATOM 411 NH1 ARG A 26 7.556 0.171 -12.495 1.00 25.42 N ATOM 412 NH2 ARG A 26 6.238 -1.632 -13.051 1.00 23.51 N ATOM 413 H ARG A 26 5.135 -2.505 -6.105 1.00 0.15 H ATOM 414 HA ARG A 26 7.242 -4.173 -6.945 1.00 33.51 H ATOM 415 1HB ARG A 26 8.446 -2.552 -8.351 1.00 36.81 H ATOM 416 2HB ARG A 26 6.923 -3.035 -9.082 1.00 36.81 H ATOM 417 1HG ARG A 26 5.899 -0.942 -8.268 1.00 36.81 H ATOM 418 2HG ARG A 26 7.469 -0.453 -7.627 1.00 36.81 H ATOM 419 1HD ARG A 26 7.038 0.573 -9.801 1.00 36.81 H ATOM 420 2HD ARG A 26 8.417 -0.524 -9.871 1.00 36.81 H ATOM 421 HE ARG A 26 6.143 -1.973 -10.604 1.00 33.40 H ATOM 422 1HH1 ARG A 26 7.995 0.754 -11.797 1.00 36.81 H ATOM 423 2HH1 ARG A 26 7.670 0.394 -13.465 1.00 36.81 H ATOM 424 1HH2 ARG A 26 5.681 -2.420 -12.773 1.00 36.81 H ATOM 425 2HH2 ARG A 26 6.336 -1.412 -14.033 1.00 36.81 H ATOM 426 N VAL A 27 8.829 -2.840 -5.510 1.00 55.25 N ATOM 427 CA VAL A 27 9.677 -2.168 -4.538 1.00 52.55 C ATOM 428 C VAL A 27 10.461 -1.065 -5.238 1.00 54.32 C ATOM 429 O VAL A 27 11.141 -1.316 -6.231 1.00 21.33 O ATOM 430 CB VAL A 27 10.658 -3.154 -3.860 1.00 41.25 C ATOM 431 CG1 VAL A 27 11.537 -2.443 -2.839 1.00 33.23 C ATOM 432 CG2 VAL A 27 9.900 -4.299 -3.206 1.00 11.42 C ATOM 433 H VAL A 27 9.168 -3.622 -5.981 1.00 70.53 H ATOM 434 HA VAL A 27 9.043 -1.730 -3.780 1.00 14.30 H ATOM 435 HB VAL A 27 11.300 -3.569 -4.623 1.00 4.30 H ATOM 436 1HG1 VAL A 27 10.914 -1.978 -2.089 1.00 36.81 H ATOM 437 2HG1 VAL A 27 12.127 -1.686 -3.336 1.00 36.81 H ATOM 438 3HG1 VAL A 27 12.194 -3.160 -2.368 1.00 36.81 H ATOM 439 1HG2 VAL A 27 10.599 -4.961 -2.716 1.00 36.81 H ATOM 440 2HG2 VAL A 27 9.355 -4.846 -3.960 1.00 36.81 H ATOM 441 3HG2 VAL A 27 9.208 -3.902 -2.479 1.00 36.81 H ATOM 442 N SER A 28 10.346 0.151 -4.738 1.00 1.53 N ATOM 443 CA SER A 28 11.004 1.288 -5.357 1.00 62.45 C ATOM 444 C SER A 28 11.975 1.956 -4.390 1.00 75.35 C ATOM 445 O SER A 28 11.572 2.727 -3.518 1.00 21.14 O ATOM 446 CB SER A 28 9.964 2.293 -5.854 1.00 35.10 C ATOM 447 OG SER A 28 9.080 1.686 -6.784 1.00 75.54 O ATOM 448 H SER A 28 9.808 0.288 -3.926 1.00 31.20 H ATOM 449 HA SER A 28 11.562 0.919 -6.204 1.00 61.11 H ATOM 450 1HB SER A 28 9.391 2.660 -5.016 1.00 36.81 H ATOM 451 2HB SER A 28 10.465 3.118 -6.338 1.00 36.81 H ATOM 452 HG SER A 28 9.516 1.618 -7.640 1.00 4.12 H ATOM 453 N ASP A 29 13.254 1.617 -4.541 1.00 0.10 N ATOM 454 CA ASP A 29 14.335 2.195 -3.741 1.00 14.43 C ATOM 455 C ASP A 29 14.083 2.052 -2.244 1.00 32.40 C ATOM 456 O ASP A 29 14.385 2.954 -1.460 1.00 3.22 O ATOM 457 CB ASP A 29 14.547 3.667 -4.101 1.00 41.43 C ATOM 458 CG ASP A 29 15.139 3.849 -5.483 1.00 74.21 C ATOM 459 OD1 ASP A 29 16.350 3.585 -5.655 1.00 32.33 O ATOM 460 OD2 ASP A 29 14.405 4.267 -6.406 1.00 13.30 O ATOM 461 H ASP A 29 13.484 0.952 -5.233 1.00 20.33 H ATOM 462 HA ASP A 29 15.235 1.652 -3.983 1.00 14.31 H ATOM 463 1HB ASP A 29 13.598 4.181 -4.066 1.00 36.81 H ATOM 464 2HB ASP A 29 15.218 4.112 -3.381 1.00 36.81 H ATOM 465 N GLY A 30 13.551 0.906 -1.850 1.00 62.54 N ATOM 466 CA GLY A 30 13.310 0.648 -0.444 1.00 34.12 C ATOM 467 C GLY A 30 11.880 0.929 -0.039 1.00 34.02 C ATOM 468 O GLY A 30 11.460 0.574 1.063 1.00 61.35 O ATOM 469 H GLY A 30 13.325 0.228 -2.519 1.00 31.41 H ATOM 470 1HA GLY A 30 13.535 -0.388 -0.237 1.00 36.81 H ATOM 471 2HA GLY A 30 13.967 1.272 0.143 1.00 36.81 H ATOM 472 N LYS A 31 11.138 1.581 -0.925 1.00 75.14 N ATOM 473 CA LYS A 31 9.734 1.856 -0.704 1.00 54.41 C ATOM 474 C LYS A 31 8.876 0.834 -1.445 1.00 60.11 C ATOM 475 O LYS A 31 9.398 -0.022 -2.157 1.00 60.41 O ATOM 476 CB LYS A 31 9.407 3.259 -1.201 1.00 12.24 C ATOM 477 CG LYS A 31 10.063 4.376 -0.407 1.00 53.12 C ATOM 478 CD LYS A 31 9.638 5.736 -0.932 1.00 31.11 C ATOM 479 CE LYS A 31 10.259 6.868 -0.133 1.00 13.34 C ATOM 480 NZ LYS A 31 9.803 8.197 -0.618 1.00 13.50 N ATOM 481 H LYS A 31 11.548 1.897 -1.754 1.00 13.43 H ATOM 482 HA LYS A 31 9.534 1.792 0.359 1.00 43.11 H ATOM 483 1HB LYS A 31 9.729 3.345 -2.228 1.00 36.81 H ATOM 484 2HB LYS A 31 8.345 3.394 -1.162 1.00 36.81 H ATOM 485 1HG LYS A 31 9.773 4.291 0.630 1.00 36.81 H ATOM 486 2HG LYS A 31 11.137 4.286 -0.493 1.00 36.81 H ATOM 487 1HD LYS A 31 9.949 5.826 -1.960 1.00 36.81 H ATOM 488 2HD LYS A 31 8.562 5.814 -0.872 1.00 36.81 H ATOM 489 1HE LYS A 31 9.979 6.756 0.904 1.00 36.81 H ATOM 490 2HE LYS A 31 11.333 6.807 -0.225 1.00 36.81 H ATOM 491 1HZ LYS A 31 10.083 8.331 -1.615 1.00 36.81 H ATOM 492 2HZ LYS A 31 10.230 8.957 -0.045 1.00 36.81 H ATOM 493 3HZ LYS A 31 8.765 8.270 -0.548 1.00 36.81 H ATOM 494 N ALA A 32 7.567 0.934 -1.293 1.00 33.30 N ATOM 495 CA ALA A 32 6.651 0.019 -1.955 1.00 33.35 C ATOM 496 C ALA A 32 5.584 0.789 -2.719 1.00 3.14 C ATOM 497 O ALA A 32 4.905 1.651 -2.157 1.00 70.52 O ATOM 498 CB ALA A 32 6.009 -0.917 -0.942 1.00 64.10 C ATOM 499 H ALA A 32 7.200 1.650 -0.723 1.00 43.44 H ATOM 500 HA ALA A 32 7.220 -0.578 -2.654 1.00 21.43 H ATOM 501 1HB ALA A 32 5.414 -0.341 -0.250 1.00 36.81 H ATOM 502 2HB ALA A 32 6.778 -1.445 -0.402 1.00 36.81 H ATOM 503 3HB ALA A 32 5.379 -1.627 -1.456 1.00 36.81 H ATOM 504 N ALA A 33 5.445 0.484 -4.002 1.00 52.03 N ATOM 505 CA ALA A 33 4.465 1.148 -4.843 1.00 74.40 C ATOM 506 C ALA A 33 3.109 0.486 -4.680 1.00 2.25 C ATOM 507 O ALA A 33 2.899 -0.638 -5.138 1.00 42.42 O ATOM 508 CB ALA A 33 4.908 1.121 -6.298 1.00 5.22 C ATOM 509 H ALA A 33 6.010 -0.220 -4.392 1.00 41.12 H ATOM 510 HA ALA A 33 4.394 2.181 -4.527 1.00 2.42 H ATOM 511 1HB ALA A 33 4.955 0.099 -6.640 1.00 36.81 H ATOM 512 2HB ALA A 33 5.884 1.576 -6.386 1.00 36.81 H ATOM 513 3HB ALA A 33 4.199 1.670 -6.900 1.00 36.81 H ATOM 514 N VAL A 34 2.204 1.172 -4.006 1.00 45.51 N ATOM 515 CA VAL A 34 0.894 0.623 -3.709 1.00 51.11 C ATOM 516 C VAL A 34 -0.118 1.039 -4.764 1.00 30.35 C ATOM 517 O VAL A 34 -0.305 2.226 -5.031 1.00 62.54 O ATOM 518 CB VAL A 34 0.396 1.077 -2.322 1.00 72.33 C ATOM 519 CG1 VAL A 34 -0.929 0.411 -1.972 1.00 34.54 C ATOM 520 CG2 VAL A 34 1.444 0.788 -1.259 1.00 33.25 C ATOM 521 H VAL A 34 2.420 2.082 -3.700 1.00 70.41 H ATOM 522 HA VAL A 34 0.976 -0.456 -3.706 1.00 73.23 H ATOM 523 HB VAL A 34 0.238 2.144 -2.354 1.00 30.12 H ATOM 524 1HG1 VAL A 34 -1.247 0.735 -0.992 1.00 36.81 H ATOM 525 2HG1 VAL A 34 -0.807 -0.662 -1.974 1.00 36.81 H ATOM 526 3HG1 VAL A 34 -1.674 0.690 -2.702 1.00 36.81 H ATOM 527 1HG2 VAL A 34 2.359 1.303 -1.510 1.00 36.81 H ATOM 528 2HG2 VAL A 34 1.629 -0.275 -1.212 1.00 36.81 H ATOM 529 3HG2 VAL A 34 1.088 1.133 -0.299 1.00 36.81 H ATOM 530 N LEU A 35 -0.757 0.054 -5.368 1.00 54.13 N ATOM 531 CA LEU A 35 -1.787 0.310 -6.356 1.00 24.55 C ATOM 532 C LEU A 35 -3.163 0.190 -5.732 1.00 23.15 C ATOM 533 O LEU A 35 -3.485 -0.820 -5.105 1.00 74.31 O ATOM 534 CB LEU A 35 -1.684 -0.678 -7.512 1.00 73.12 C ATOM 535 CG LEU A 35 -2.630 -0.407 -8.681 1.00 32.11 C ATOM 536 CD1 LEU A 35 -2.326 0.938 -9.326 1.00 51.00 C ATOM 537 CD2 LEU A 35 -2.540 -1.524 -9.707 1.00 3.43 C ATOM 538 H LEU A 35 -0.528 -0.875 -5.144 1.00 1.45 H ATOM 539 HA LEU A 35 -1.654 1.313 -6.731 1.00 73.22 H ATOM 540 1HB LEU A 35 -0.678 -0.665 -7.880 1.00 36.81 H ATOM 541 2HB LEU A 35 -1.897 -1.663 -7.128 1.00 36.81 H ATOM 542 HG LEU A 35 -3.638 -0.376 -8.307 1.00 25.51 H ATOM 543 1HD1 LEU A 35 -1.319 0.930 -9.714 1.00 36.81 H ATOM 544 2HD1 LEU A 35 -2.423 1.723 -8.591 1.00 36.81 H ATOM 545 3HD1 LEU A 35 -3.021 1.115 -10.134 1.00 36.81 H ATOM 546 1HD2 LEU A 35 -1.527 -1.587 -10.078 1.00 36.81 H ATOM 547 2HD2 LEU A 35 -3.211 -1.315 -10.526 1.00 36.81 H ATOM 548 3HD2 LEU A 35 -2.814 -2.461 -9.245 1.00 36.81 H ATOM 549 N PHE A 36 -3.959 1.226 -5.898 1.00 33.12 N ATOM 550 CA PHE A 36 -5.355 1.183 -5.502 1.00 13.41 C ATOM 551 C PHE A 36 -6.207 1.017 -6.751 1.00 51.15 C ATOM 552 O PHE A 36 -5.955 1.667 -7.764 1.00 54.34 O ATOM 553 CB PHE A 36 -5.755 2.452 -4.744 1.00 52.53 C ATOM 554 CG PHE A 36 -4.877 2.743 -3.556 1.00 51.54 C ATOM 555 CD1 PHE A 36 -5.143 2.167 -2.323 1.00 34.32 C ATOM 556 CD2 PHE A 36 -3.780 3.584 -3.675 1.00 12.43 C ATOM 557 CE1 PHE A 36 -4.332 2.423 -1.234 1.00 45.42 C ATOM 558 CE2 PHE A 36 -2.965 3.840 -2.589 1.00 62.20 C ATOM 559 CZ PHE A 36 -3.242 3.260 -1.367 1.00 54.03 C ATOM 560 H PHE A 36 -3.600 2.039 -6.310 1.00 51.22 H ATOM 561 HA PHE A 36 -5.497 0.324 -4.865 1.00 64.32 H ATOM 562 1HB PHE A 36 -5.706 3.292 -5.417 1.00 36.81 H ATOM 563 2HB PHE A 36 -6.770 2.342 -4.390 1.00 36.81 H ATOM 564 HD1 PHE A 36 -5.996 1.513 -2.216 1.00 51.24 H ATOM 565 HD2 PHE A 36 -3.562 4.039 -4.630 1.00 71.12 H ATOM 566 HE1 PHE A 36 -4.549 1.968 -0.279 1.00 13.23 H ATOM 567 HE2 PHE A 36 -2.115 4.496 -2.694 1.00 11.24 H ATOM 568 HZ PHE A 36 -2.607 3.459 -0.517 1.00 54.11 H ATOM 569 N GLU A 37 -7.199 0.148 -6.677 1.00 10.53 N ATOM 570 CA GLU A 37 -7.986 -0.218 -7.849 1.00 34.11 C ATOM 571 C GLU A 37 -9.453 -0.385 -7.456 1.00 53.45 C ATOM 572 O GLU A 37 -9.754 -1.030 -6.449 1.00 55.04 O ATOM 573 CB GLU A 37 -7.431 -1.523 -8.435 1.00 13.50 C ATOM 574 CG GLU A 37 -7.454 -1.597 -9.953 1.00 32.31 C ATOM 575 CD GLU A 37 -8.852 -1.642 -10.526 1.00 24.32 C ATOM 576 OE1 GLU A 37 -9.436 -2.745 -10.591 1.00 40.04 O ATOM 577 OE2 GLU A 37 -9.375 -0.579 -10.915 1.00 20.22 O ATOM 578 H GLU A 37 -7.415 -0.254 -5.808 1.00 21.11 H ATOM 579 HA GLU A 37 -7.899 0.573 -8.580 1.00 72.11 H ATOM 580 1HB GLU A 37 -6.408 -1.637 -8.111 1.00 36.81 H ATOM 581 2HB GLU A 37 -8.012 -2.348 -8.049 1.00 36.81 H ATOM 582 1HG GLU A 37 -6.948 -0.730 -10.351 1.00 36.81 H ATOM 583 2HG GLU A 37 -6.928 -2.489 -10.261 1.00 36.81 H ATOM 584 N ASN A 38 -10.357 0.200 -8.236 1.00 71.11 N ATOM 585 CA ASN A 38 -11.786 0.149 -7.918 1.00 30.24 C ATOM 586 C ASN A 38 -12.604 -0.322 -9.127 1.00 13.13 C ATOM 587 O ASN A 38 -13.803 -0.069 -9.222 1.00 12.13 O ATOM 588 CB ASN A 38 -12.261 1.531 -7.445 1.00 41.55 C ATOM 589 CG ASN A 38 -13.557 1.475 -6.644 1.00 32.30 C ATOM 590 OD1 ASN A 38 -13.539 1.241 -5.437 1.00 32.40 O ATOM 591 ND2 ASN A 38 -14.685 1.720 -7.296 1.00 45.55 N ATOM 592 H ASN A 38 -10.056 0.681 -9.041 1.00 23.10 H ATOM 593 HA ASN A 38 -11.918 -0.561 -7.115 1.00 74.41 H ATOM 594 1HB ASN A 38 -11.496 1.968 -6.821 1.00 36.81 H ATOM 595 2HB ASN A 38 -12.418 2.164 -8.306 1.00 36.81 H ATOM 596 2HD2 ASN A 38 -14.634 1.921 -8.256 1.00 36.81 H ATOM 597 1HD2 ASN A 38 -15.529 1.692 -6.794 1.00 36.81 H ATOM 598 N GLY A 39 -11.952 -1.010 -10.052 1.00 50.34 N ATOM 599 CA GLY A 39 -12.659 -1.588 -11.179 1.00 1.51 C ATOM 600 C GLY A 39 -12.576 -0.736 -12.428 1.00 32.03 C ATOM 601 O GLY A 39 -13.256 -1.018 -13.416 1.00 3.11 O ATOM 602 H GLY A 39 -10.977 -1.123 -9.977 1.00 34.12 H ATOM 603 1HA GLY A 39 -12.237 -2.557 -11.392 1.00 36.81 H ATOM 604 2HA GLY A 39 -13.700 -1.713 -10.912 1.00 36.81 H ATOM 605 N ASN A 40 -11.732 0.291 -12.378 1.00 54.13 N ATOM 606 CA ASN A 40 -11.544 1.233 -13.485 1.00 43.13 C ATOM 607 C ASN A 40 -10.722 2.412 -12.999 1.00 40.35 C ATOM 608 O ASN A 40 -9.775 2.844 -13.653 1.00 73.42 O ATOM 609 CB ASN A 40 -12.881 1.739 -14.050 1.00 44.45 C ATOM 610 CG ASN A 40 -12.692 2.731 -15.183 1.00 42.24 C ATOM 611 OD1 ASN A 40 -12.663 3.940 -14.964 1.00 71.15 O ATOM 612 ND2 ASN A 40 -12.552 2.233 -16.401 1.00 20.00 N ATOM 613 H ASN A 40 -11.184 0.403 -11.570 1.00 43.55 H ATOM 614 HA ASN A 40 -10.998 0.725 -14.264 1.00 62.45 H ATOM 615 1HB ASN A 40 -13.446 0.898 -14.425 1.00 36.81 H ATOM 616 2HB ASN A 40 -13.440 2.222 -13.261 1.00 36.81 H ATOM 617 2HD2 ASN A 40 -12.574 1.253 -16.513 1.00 36.81 H ATOM 618 1HD2 ASN A 40 -12.425 2.860 -17.147 1.00 36.81 H ATOM 619 N TRP A 41 -11.097 2.929 -11.838 1.00 23.21 N ATOM 620 CA TRP A 41 -10.343 3.992 -11.200 1.00 73.51 C ATOM 621 C TRP A 41 -9.142 3.412 -10.480 1.00 53.35 C ATOM 622 O TRP A 41 -9.239 2.366 -9.835 1.00 64.23 O ATOM 623 CB TRP A 41 -11.228 4.770 -10.221 1.00 52.44 C ATOM 624 CG TRP A 41 -10.472 5.715 -9.331 1.00 42.13 C ATOM 625 CD1 TRP A 41 -10.091 6.990 -9.627 1.00 63.51 C ATOM 626 CD2 TRP A 41 -10.014 5.458 -7.997 1.00 22.20 C ATOM 627 NE1 TRP A 41 -9.412 7.536 -8.566 1.00 74.23 N ATOM 628 CE2 TRP A 41 -9.354 6.618 -7.552 1.00 44.25 C ATOM 629 CE3 TRP A 41 -10.094 4.355 -7.137 1.00 2.14 C ATOM 630 CZ2 TRP A 41 -8.782 6.708 -6.286 1.00 52.13 C ATOM 631 CZ3 TRP A 41 -9.526 4.447 -5.881 1.00 31.13 C ATOM 632 CH2 TRP A 41 -8.876 5.615 -5.466 1.00 33.41 C ATOM 633 H TRP A 41 -11.898 2.580 -11.398 1.00 51.04 H ATOM 634 HA TRP A 41 -9.996 4.664 -11.972 1.00 71.33 H ATOM 635 1HB TRP A 41 -11.929 5.353 -10.790 1.00 36.81 H ATOM 636 2HB TRP A 41 -11.767 4.073 -9.596 1.00 36.81 H ATOM 637 HD1 TRP A 41 -10.294 7.483 -10.565 1.00 42.32 H ATOM 638 HE1 TRP A 41 -9.032 8.439 -8.538 1.00 22.21 H ATOM 639 HE3 TRP A 41 -10.590 3.443 -7.440 1.00 31.20 H ATOM 640 HZ2 TRP A 41 -8.278 7.600 -5.950 1.00 74.11 H ATOM 641 HZ3 TRP A 41 -9.577 3.605 -5.205 1.00 71.32 H ATOM 642 HH2 TRP A 41 -8.443 5.643 -4.477 1.00 35.41 H ATOM 643 N ASP A 42 -8.021 4.096 -10.594 1.00 60.23 N ATOM 644 CA ASP A 42 -6.789 3.648 -9.968 1.00 52.15 C ATOM 645 C ASP A 42 -5.862 4.824 -9.710 1.00 44.42 C ATOM 646 O ASP A 42 -6.046 5.911 -10.265 1.00 13.42 O ATOM 647 CB ASP A 42 -6.067 2.612 -10.842 1.00 12.23 C ATOM 648 CG ASP A 42 -5.307 3.233 -12.001 1.00 54.43 C ATOM 649 OD1 ASP A 42 -5.935 3.562 -13.030 1.00 60.32 O ATOM 650 OD2 ASP A 42 -4.069 3.374 -11.896 1.00 40.12 O ATOM 651 H ASP A 42 -8.027 4.935 -11.103 1.00 54.45 H ATOM 652 HA ASP A 42 -7.045 3.193 -9.024 1.00 22.43 H ATOM 653 1HB ASP A 42 -5.365 2.068 -10.231 1.00 36.81 H ATOM 654 2HB ASP A 42 -6.794 1.923 -11.243 1.00 36.81 H ATOM 655 N LYS A 43 -4.886 4.594 -8.849 1.00 51.42 N ATOM 656 CA LYS A 43 -3.831 5.560 -8.583 1.00 54.31 C ATOM 657 C LYS A 43 -2.691 4.875 -7.844 1.00 62.30 C ATOM 658 O LYS A 43 -2.819 4.528 -6.670 1.00 42.03 O ATOM 659 CB LYS A 43 -4.342 6.750 -7.758 1.00 0.13 C ATOM 660 CG LYS A 43 -3.295 7.839 -7.571 1.00 32.03 C ATOM 661 CD LYS A 43 -3.787 8.955 -6.661 1.00 24.15 C ATOM 662 CE LYS A 43 -2.730 10.037 -6.497 1.00 72.13 C ATOM 663 NZ LYS A 43 -3.143 11.087 -5.524 1.00 42.51 N ATOM 664 H LYS A 43 -4.873 3.735 -8.377 1.00 51.52 H ATOM 665 HA LYS A 43 -3.464 5.920 -9.532 1.00 14.05 H ATOM 666 1HB LYS A 43 -5.196 7.182 -8.257 1.00 36.81 H ATOM 667 2HB LYS A 43 -4.643 6.398 -6.783 1.00 36.81 H ATOM 668 1HG LYS A 43 -2.410 7.401 -7.134 1.00 36.81 H ATOM 669 2HG LYS A 43 -3.052 8.256 -8.537 1.00 36.81 H ATOM 670 1HD LYS A 43 -4.675 9.393 -7.091 1.00 36.81 H ATOM 671 2HD LYS A 43 -4.020 8.540 -5.691 1.00 36.81 H ATOM 672 1HE LYS A 43 -1.818 9.576 -6.149 1.00 36.81 H ATOM 673 2HE LYS A 43 -2.555 10.497 -7.458 1.00 36.81 H ATOM 674 1HZ LYS A 43 -2.460 11.877 -5.538 1.00 36.81 H ATOM 675 2HZ LYS A 43 -3.175 10.694 -4.558 1.00 36.81 H ATOM 676 3HZ LYS A 43 -4.087 11.457 -5.766 1.00 36.81 H ATOM 677 N LEU A 44 -1.593 4.649 -8.546 1.00 23.11 N ATOM 678 CA LEU A 44 -0.417 4.034 -7.950 1.00 21.44 C ATOM 679 C LEU A 44 0.334 5.065 -7.118 1.00 4.35 C ATOM 680 O LEU A 44 0.771 6.093 -7.639 1.00 20.25 O ATOM 681 CB LEU A 44 0.483 3.451 -9.052 1.00 51.34 C ATOM 682 CG LEU A 44 1.640 2.562 -8.579 1.00 21.22 C ATOM 683 CD1 LEU A 44 2.075 1.630 -9.697 1.00 23.35 C ATOM 684 CD2 LEU A 44 2.825 3.401 -8.125 1.00 41.12 C ATOM 685 H LEU A 44 -1.573 4.902 -9.500 1.00 61.30 H ATOM 686 HA LEU A 44 -0.750 3.236 -7.303 1.00 11.45 H ATOM 687 1HB LEU A 44 -0.137 2.870 -9.718 1.00 36.81 H ATOM 688 2HB LEU A 44 0.902 4.274 -9.611 1.00 36.81 H ATOM 689 HG LEU A 44 1.311 1.960 -7.744 1.00 24.15 H ATOM 690 1HD1 LEU A 44 2.910 1.033 -9.361 1.00 36.81 H ATOM 691 2HD1 LEU A 44 2.370 2.213 -10.558 1.00 36.81 H ATOM 692 3HD1 LEU A 44 1.254 0.981 -9.964 1.00 36.81 H ATOM 693 1HD2 LEU A 44 3.614 2.752 -7.776 1.00 36.81 H ATOM 694 2HD2 LEU A 44 2.516 4.055 -7.323 1.00 36.81 H ATOM 695 3HD2 LEU A 44 3.186 3.993 -8.954 1.00 36.81 H ATOM 696 N VAL A 45 0.461 4.800 -5.828 1.00 53.31 N ATOM 697 CA VAL A 45 1.164 5.699 -4.926 1.00 63.04 C ATOM 698 C VAL A 45 2.211 4.926 -4.138 1.00 2.11 C ATOM 699 O VAL A 45 1.899 3.933 -3.483 1.00 52.22 O ATOM 700 CB VAL A 45 0.202 6.399 -3.938 1.00 61.34 C ATOM 701 CG1 VAL A 45 0.939 7.454 -3.128 1.00 23.41 C ATOM 702 CG2 VAL A 45 -0.977 7.021 -4.672 1.00 75.53 C ATOM 703 H VAL A 45 0.080 3.964 -5.469 1.00 31.52 H ATOM 704 HA VAL A 45 1.656 6.456 -5.521 1.00 11.25 H ATOM 705 HB VAL A 45 -0.180 5.655 -3.253 1.00 55.41 H ATOM 706 1HG1 VAL A 45 0.252 7.928 -2.444 1.00 36.81 H ATOM 707 2HG1 VAL A 45 1.351 8.196 -3.796 1.00 36.81 H ATOM 708 3HG1 VAL A 45 1.739 6.988 -2.571 1.00 36.81 H ATOM 709 1HG2 VAL A 45 -0.616 7.767 -5.364 1.00 36.81 H ATOM 710 2HG2 VAL A 45 -1.644 7.483 -3.958 1.00 36.81 H ATOM 711 3HG2 VAL A 45 -1.506 6.254 -5.216 1.00 36.81 H ATOM 712 N THR A 46 3.451 5.371 -4.217 1.00 35.41 N ATOM 713 CA THR A 46 4.534 4.716 -3.514 1.00 20.42 C ATOM 714 C THR A 46 4.616 5.206 -2.072 1.00 33.11 C ATOM 715 O THR A 46 4.649 6.409 -1.807 1.00 11.51 O ATOM 716 CB THR A 46 5.882 4.973 -4.202 1.00 52.31 C ATOM 717 OG1 THR A 46 5.724 4.927 -5.628 1.00 31.31 O ATOM 718 CG2 THR A 46 6.914 3.940 -3.775 1.00 1.13 C ATOM 719 H THR A 46 3.645 6.162 -4.769 1.00 2.41 H ATOM 720 HA THR A 46 4.344 3.652 -3.518 1.00 10.41 H ATOM 721 HB THR A 46 6.228 5.948 -3.907 1.00 35.21 H ATOM 722 HG1 THR A 46 5.152 5.655 -5.911 1.00 75.14 H ATOM 723 1HG2 THR A 46 6.560 2.951 -4.028 1.00 36.81 H ATOM 724 2HG2 THR A 46 7.070 4.005 -2.708 1.00 36.81 H ATOM 725 3HG2 THR A 46 7.845 4.130 -4.288 1.00 36.81 H ATOM 726 N PHE A 47 4.657 4.262 -1.155 1.00 65.22 N ATOM 727 CA PHE A 47 4.779 4.554 0.266 1.00 62.20 C ATOM 728 C PHE A 47 5.980 3.816 0.825 1.00 44.42 C ATOM 729 O PHE A 47 6.649 3.079 0.107 1.00 53.43 O ATOM 730 CB PHE A 47 3.527 4.119 1.039 1.00 45.34 C ATOM 731 CG PHE A 47 2.270 4.848 0.662 1.00 53.33 C ATOM 732 CD1 PHE A 47 2.018 6.119 1.152 1.00 53.51 C ATOM 733 CD2 PHE A 47 1.333 4.255 -0.167 1.00 62.43 C ATOM 734 CE1 PHE A 47 0.852 6.784 0.821 1.00 62.11 C ATOM 735 CE2 PHE A 47 0.167 4.915 -0.503 1.00 24.35 C ATOM 736 CZ PHE A 47 -0.074 6.181 -0.008 1.00 1.44 C ATOM 737 H PHE A 47 4.637 3.326 -1.449 1.00 70.40 H ATOM 738 HA PHE A 47 4.926 5.617 0.384 1.00 1.33 H ATOM 739 1HB PHE A 47 3.360 3.067 0.869 1.00 36.81 H ATOM 740 2HB PHE A 47 3.698 4.278 2.094 1.00 36.81 H ATOM 741 HD1 PHE A 47 2.742 6.590 1.798 1.00 74.11 H ATOM 742 HD2 PHE A 47 1.521 3.264 -0.554 1.00 21.23 H ATOM 743 HE1 PHE A 47 0.667 7.774 1.210 1.00 40.30 H ATOM 744 HE2 PHE A 47 -0.555 4.440 -1.151 1.00 1.34 H ATOM 745 HZ PHE A 47 -0.985 6.700 -0.268 1.00 4.42 H ATOM 746 N ARG A 48 6.249 4.001 2.102 1.00 44.41 N ATOM 747 CA ARG A 48 7.313 3.262 2.755 1.00 43.23 C ATOM 748 C ARG A 48 6.766 1.938 3.264 1.00 32.25 C ATOM 749 O ARG A 48 5.556 1.771 3.402 1.00 4.24 O ATOM 750 CB ARG A 48 7.884 4.043 3.937 1.00 64.13 C ATOM 751 CG ARG A 48 8.301 5.469 3.623 1.00 13.24 C ATOM 752 CD ARG A 48 8.677 6.198 4.901 1.00 13.02 C ATOM 753 NE ARG A 48 8.932 7.617 4.687 1.00 41.51 N ATOM 754 CZ ARG A 48 8.358 8.585 5.401 1.00 64.54 C ATOM 755 NH1 ARG A 48 7.459 8.283 6.334 1.00 12.01 N ATOM 756 NH2 ARG A 48 8.676 9.850 5.181 1.00 41.32 N ATOM 757 H ARG A 48 5.717 4.638 2.620 1.00 1.04 H ATOM 758 HA ARG A 48 8.093 3.076 2.032 1.00 53.14 H ATOM 759 1HB ARG A 48 7.139 4.080 4.718 1.00 36.81 H ATOM 760 2HB ARG A 48 8.748 3.515 4.309 1.00 36.81 H ATOM 761 1HG ARG A 48 9.154 5.453 2.959 1.00 36.81 H ATOM 762 2HG ARG A 48 7.478 5.985 3.151 1.00 36.81 H ATOM 763 1HD ARG A 48 7.868 6.095 5.607 1.00 36.81 H ATOM 764 2HD ARG A 48 9.567 5.741 5.309 1.00 36.81 H ATOM 765 HE ARG A 48 9.584 7.860 3.984 1.00 42.33 H ATOM 766 1HH1 ARG A 48 7.207 7.324 6.504 1.00 36.81 H ATOM 767 2HH1 ARG A 48 7.023 9.014 6.879 1.00 36.81 H ATOM 768 1HH2 ARG A 48 9.355 10.085 4.474 1.00 36.81 H ATOM 769 2HH2 ARG A 48 8.239 10.586 5.719 1.00 36.81 H ATOM 770 N LEU A 49 7.658 1.016 3.565 1.00 64.53 N ATOM 771 CA LEU A 49 7.281 -0.250 4.163 1.00 11.10 C ATOM 772 C LEU A 49 6.810 0.003 5.582 1.00 23.51 C ATOM 773 O LEU A 49 5.936 -0.688 6.101 1.00 33.31 O ATOM 774 CB LEU A 49 8.472 -1.211 4.164 1.00 34.11 C ATOM 775 CG LEU A 49 8.768 -1.929 2.843 1.00 71.31 C ATOM 776 CD1 LEU A 49 7.737 -3.012 2.577 1.00 63.02 C ATOM 777 CD2 LEU A 49 8.816 -0.959 1.675 1.00 3.31 C ATOM 778 H LEU A 49 8.601 1.190 3.390 1.00 33.01 H ATOM 779 HA LEU A 49 6.472 -0.674 3.587 1.00 63.53 H ATOM 780 1HB LEU A 49 9.350 -0.651 4.444 1.00 36.81 H ATOM 781 2HB LEU A 49 8.295 -1.962 4.919 1.00 36.81 H ATOM 782 HG LEU A 49 9.733 -2.395 2.919 1.00 41.12 H ATOM 783 1HD1 LEU A 49 7.956 -3.493 1.635 1.00 36.81 H ATOM 784 2HD1 LEU A 49 6.753 -2.569 2.536 1.00 36.81 H ATOM 785 3HD1 LEU A 49 7.771 -3.744 3.371 1.00 36.81 H ATOM 786 1HD2 LEU A 49 7.868 -0.447 1.594 1.00 36.81 H ATOM 787 2HD2 LEU A 49 9.010 -1.503 0.762 1.00 36.81 H ATOM 788 3HD2 LEU A 49 9.601 -0.236 1.839 1.00 36.81 H ATOM 789 N SER A 50 7.394 1.027 6.191 1.00 12.05 N ATOM 790 CA SER A 50 7.001 1.467 7.515 1.00 15.05 C ATOM 791 C SER A 50 5.600 2.063 7.484 1.00 15.44 C ATOM 792 O SER A 50 4.916 2.118 8.505 1.00 24.42 O ATOM 793 CB SER A 50 7.999 2.504 8.027 1.00 1.25 C ATOM 794 OG SER A 50 8.200 3.529 7.063 1.00 50.10 O ATOM 795 H SER A 50 8.120 1.502 5.731 1.00 60.12 H ATOM 796 HA SER A 50 7.007 0.611 8.173 1.00 61.32 H ATOM 797 1HB SER A 50 7.620 2.951 8.934 1.00 36.81 H ATOM 798 2HB SER A 50 8.942 2.023 8.227 1.00 36.81 H ATOM 799 HG SER A 50 7.582 4.258 7.237 1.00 21.24 H ATOM 800 N GLU A 51 5.165 2.488 6.302 1.00 54.30 N ATOM 801 CA GLU A 51 3.871 3.161 6.185 1.00 53.12 C ATOM 802 C GLU A 51 2.744 2.158 5.973 1.00 53.44 C ATOM 803 O GLU A 51 1.566 2.522 6.000 1.00 34.43 O ATOM 804 CB GLU A 51 3.865 4.170 5.032 1.00 65.02 C ATOM 805 CG GLU A 51 4.983 5.198 5.089 1.00 52.30 C ATOM 806 CD GLU A 51 5.142 5.835 6.452 1.00 23.04 C ATOM 807 OE1 GLU A 51 4.154 6.394 6.971 1.00 65.23 O ATOM 808 OE2 GLU A 51 6.257 5.770 7.012 1.00 23.25 O ATOM 809 H GLU A 51 5.722 2.336 5.492 1.00 55.12 H ATOM 810 HA GLU A 51 3.691 3.690 7.110 1.00 61.32 H ATOM 811 1HB GLU A 51 3.952 3.633 4.100 1.00 36.81 H ATOM 812 2HB GLU A 51 2.923 4.698 5.043 1.00 36.81 H ATOM 813 1HG GLU A 51 5.910 4.713 4.826 1.00 36.81 H ATOM 814 2HG GLU A 51 4.770 5.975 4.369 1.00 36.81 H ATOM 815 N LEU A 52 3.105 0.902 5.767 1.00 43.43 N ATOM 816 CA LEU A 52 2.139 -0.115 5.408 1.00 53.33 C ATOM 817 C LEU A 52 2.148 -1.274 6.395 1.00 51.50 C ATOM 818 O LEU A 52 3.138 -1.505 7.094 1.00 41.33 O ATOM 819 CB LEU A 52 2.469 -0.646 4.016 1.00 31.25 C ATOM 820 CG LEU A 52 2.515 0.403 2.909 1.00 12.53 C ATOM 821 CD1 LEU A 52 3.106 -0.193 1.643 1.00 74.33 C ATOM 822 CD2 LEU A 52 1.126 0.959 2.641 1.00 42.11 C ATOM 823 H LEU A 52 4.044 0.651 5.857 1.00 14.32 H ATOM 824 HA LEU A 52 1.159 0.336 5.393 1.00 64.33 H ATOM 825 1HB LEU A 52 3.433 -1.130 4.060 1.00 36.81 H ATOM 826 2HB LEU A 52 1.731 -1.380 3.754 1.00 36.81 H ATOM 827 HG LEU A 52 3.149 1.219 3.223 1.00 0.25 H ATOM 828 1HD1 LEU A 52 3.120 0.556 0.864 1.00 36.81 H ATOM 829 2HD1 LEU A 52 2.505 -1.031 1.324 1.00 36.81 H ATOM 830 3HD1 LEU A 52 4.113 -0.526 1.839 1.00 36.81 H ATOM 831 1HD2 LEU A 52 0.738 1.405 3.545 1.00 36.81 H ATOM 832 2HD2 LEU A 52 0.473 0.160 2.324 1.00 36.81 H ATOM 833 3HD2 LEU A 52 1.185 1.708 1.867 1.00 36.81 H ATOM 834 N GLU A 53 1.035 -1.987 6.453 1.00 4.24 N ATOM 835 CA GLU A 53 0.977 -3.269 7.136 1.00 43.42 C ATOM 836 C GLU A 53 0.360 -4.302 6.205 1.00 24.33 C ATOM 837 O GLU A 53 -0.492 -3.968 5.377 1.00 33.31 O ATOM 838 CB GLU A 53 0.186 -3.183 8.447 1.00 52.14 C ATOM 839 CG GLU A 53 -1.245 -2.697 8.291 1.00 3.42 C ATOM 840 CD GLU A 53 -2.032 -2.804 9.583 1.00 32.52 C ATOM 841 OE1 GLU A 53 -1.548 -2.312 10.624 1.00 1.43 O ATOM 842 OE2 GLU A 53 -3.128 -3.402 9.572 1.00 45.21 O ATOM 843 H GLU A 53 0.221 -1.637 6.025 1.00 22.44 H ATOM 844 HA GLU A 53 1.991 -3.569 7.356 1.00 45.11 H ATOM 845 1HB GLU A 53 0.156 -4.165 8.894 1.00 36.81 H ATOM 846 2HB GLU A 53 0.700 -2.511 9.118 1.00 36.81 H ATOM 847 1HG GLU A 53 -1.229 -1.663 7.981 1.00 36.81 H ATOM 848 2HG GLU A 53 -1.736 -3.292 7.535 1.00 36.81 H ATOM 849 N ALA A 54 0.799 -5.544 6.324 1.00 2.41 N ATOM 850 CA ALA A 54 0.348 -6.596 5.429 1.00 11.24 C ATOM 851 C ALA A 54 -1.030 -7.102 5.828 1.00 14.22 C ATOM 852 O ALA A 54 -1.283 -7.386 6.999 1.00 31.14 O ATOM 853 CB ALA A 54 1.347 -7.743 5.410 1.00 74.30 C ATOM 854 H ALA A 54 1.440 -5.764 7.043 1.00 20.25 H ATOM 855 HA ALA A 54 0.293 -6.181 4.433 1.00 11.25 H ATOM 856 1HB ALA A 54 2.323 -7.366 5.142 1.00 36.81 H ATOM 857 2HB ALA A 54 1.034 -8.480 4.686 1.00 36.81 H ATOM 858 3HB ALA A 54 1.391 -8.198 6.389 1.00 36.81 H ATOM 859 N VAL A 55 -1.918 -7.213 4.853 1.00 61.11 N ATOM 860 CA VAL A 55 -3.255 -7.726 5.099 1.00 22.43 C ATOM 861 C VAL A 55 -3.272 -9.227 4.819 1.00 21.42 C ATOM 862 O VAL A 55 -2.276 -9.788 4.357 1.00 33.42 O ATOM 863 CB VAL A 55 -4.318 -7.018 4.223 1.00 12.51 C ATOM 864 CG1 VAL A 55 -5.716 -7.197 4.801 1.00 33.40 C ATOM 865 CG2 VAL A 55 -3.997 -5.539 4.065 1.00 72.50 C ATOM 866 H VAL A 55 -1.663 -6.956 3.940 1.00 32.32 H ATOM 867 HA VAL A 55 -3.494 -7.558 6.141 1.00 21.44 H ATOM 868 HB VAL A 55 -4.304 -7.474 3.245 1.00 23.01 H ATOM 869 1HG1 VAL A 55 -5.959 -8.248 4.839 1.00 36.81 H ATOM 870 2HG1 VAL A 55 -6.434 -6.683 4.178 1.00 36.81 H ATOM 871 3HG1 VAL A 55 -5.746 -6.784 5.799 1.00 36.81 H ATOM 872 1HG2 VAL A 55 -3.046 -5.429 3.566 1.00 36.81 H ATOM 873 2HG2 VAL A 55 -3.949 -5.076 5.040 1.00 36.81 H ATOM 874 3HG2 VAL A 55 -4.768 -5.064 3.478 1.00 36.81 H ATOM 875 N LYS A 56 -4.385 -9.878 5.102 1.00 24.43 N ATOM 876 CA LYS A 56 -4.506 -11.310 4.893 1.00 64.24 C ATOM 877 C LYS A 56 -5.025 -11.605 3.490 1.00 14.52 C ATOM 878 O LYS A 56 -5.962 -10.961 3.020 1.00 11.20 O ATOM 879 CB LYS A 56 -5.438 -11.926 5.941 1.00 65.34 C ATOM 880 CG LYS A 56 -4.753 -12.307 7.248 1.00 13.42 C ATOM 881 CD LYS A 56 -4.131 -11.113 7.948 1.00 73.22 C ATOM 882 CE LYS A 56 -3.533 -11.509 9.288 1.00 13.33 C ATOM 883 NZ LYS A 56 -2.800 -10.382 9.923 1.00 64.11 N ATOM 884 H LYS A 56 -5.157 -9.380 5.441 1.00 42.11 H ATOM 885 HA LYS A 56 -3.523 -11.745 4.999 1.00 21.14 H ATOM 886 1HB LYS A 56 -6.220 -11.217 6.166 1.00 36.81 H ATOM 887 2HB LYS A 56 -5.885 -12.816 5.525 1.00 36.81 H ATOM 888 1HG LYS A 56 -5.485 -12.747 7.907 1.00 36.81 H ATOM 889 2HG LYS A 56 -3.981 -13.032 7.036 1.00 36.81 H ATOM 890 1HD LYS A 56 -3.351 -10.703 7.324 1.00 36.81 H ATOM 891 2HD LYS A 56 -4.893 -10.366 8.111 1.00 36.81 H ATOM 892 1HE LYS A 56 -4.330 -11.825 9.945 1.00 36.81 H ATOM 893 2HE LYS A 56 -2.849 -12.331 9.135 1.00 36.81 H ATOM 894 1HZ LYS A 56 -2.502 -10.646 10.889 1.00 36.81 H ATOM 895 2HZ LYS A 56 -3.410 -9.537 9.976 1.00 36.81 H ATOM 896 3HZ LYS A 56 -1.952 -10.148 9.364 1.00 36.81 H ATOM 897 N PRO A 57 -4.400 -12.571 2.796 1.00 31.24 N ATOM 898 CA PRO A 57 -4.842 -13.013 1.468 1.00 2.01 C ATOM 899 C PRO A 57 -6.087 -13.889 1.547 1.00 52.53 C ATOM 900 O PRO A 57 -6.733 -13.975 2.594 1.00 23.14 O ATOM 901 CB PRO A 57 -3.650 -13.822 0.957 1.00 31.33 C ATOM 902 CG PRO A 57 -3.005 -14.354 2.190 1.00 74.43 C ATOM 903 CD PRO A 57 -3.208 -13.309 3.253 1.00 15.03 C ATOM 904 HA PRO A 57 -5.030 -12.182 0.807 1.00 23.41 H ATOM 905 1HB PRO A 57 -4.001 -14.619 0.317 1.00 36.81 H ATOM 906 2HB PRO A 57 -2.981 -13.177 0.407 1.00 36.81 H ATOM 907 1HG PRO A 57 -3.479 -15.279 2.480 1.00 36.81 H ATOM 908 2HG PRO A 57 -1.951 -14.509 2.017 1.00 36.81 H ATOM 909 1HD PRO A 57 -3.390 -13.776 4.211 1.00 36.81 H ATOM 910 2HD PRO A 57 -2.350 -12.656 3.308 1.00 36.81 H ATOM 911 N ILE A 58 -6.425 -14.532 0.441 1.00 20.41 N ATOM 912 CA ILE A 58 -7.566 -15.437 0.407 1.00 21.24 C ATOM 913 C ILE A 58 -7.269 -16.651 1.285 1.00 51.41 C ATOM 914 O ILE A 58 -6.110 -17.035 1.457 1.00 0.43 O ATOM 915 CB ILE A 58 -7.906 -15.923 -1.028 1.00 61.25 C ATOM 916 CG1 ILE A 58 -7.903 -14.766 -2.043 1.00 10.54 C ATOM 917 CG2 ILE A 58 -9.261 -16.618 -1.055 1.00 61.05 C ATOM 918 CD1 ILE A 58 -6.529 -14.358 -2.535 1.00 13.30 C ATOM 919 H ILE A 58 -5.890 -14.401 -0.370 1.00 44.51 H ATOM 920 HA ILE A 58 -8.423 -14.914 0.808 1.00 4.54 H ATOM 921 HB ILE A 58 -7.166 -16.649 -1.308 1.00 54.52 H ATOM 922 1HG1 ILE A 58 -8.484 -15.055 -2.906 1.00 36.81 H ATOM 923 2HG1 ILE A 58 -8.360 -13.901 -1.587 1.00 36.81 H ATOM 924 1HG2 ILE A 58 -9.235 -17.482 -0.407 1.00 36.81 H ATOM 925 2HG2 ILE A 58 -9.484 -16.933 -2.064 1.00 36.81 H ATOM 926 3HG2 ILE A 58 -10.026 -15.936 -0.714 1.00 36.81 H ATOM 927 1HD1 ILE A 58 -5.935 -14.008 -1.702 1.00 36.81 H ATOM 928 2HD1 ILE A 58 -6.630 -13.566 -3.262 1.00 36.81 H ATOM 929 3HD1 ILE A 58 -6.043 -15.207 -2.992 1.00 36.81 H ATOM 930 N LEU A 59 -8.308 -17.260 1.820 1.00 43.13 N ATOM 931 CA LEU A 59 -8.140 -18.346 2.771 1.00 20.31 C ATOM 932 C LEU A 59 -8.038 -19.686 2.054 1.00 50.33 C ATOM 933 O LEU A 59 -9.027 -20.408 1.908 1.00 73.13 O ATOM 934 CB LEU A 59 -9.284 -18.374 3.800 1.00 63.42 C ATOM 935 CG LEU A 59 -9.261 -17.263 4.864 1.00 61.25 C ATOM 936 CD1 LEU A 59 -7.897 -17.184 5.532 1.00 25.54 C ATOM 937 CD2 LEU A 59 -9.642 -15.914 4.270 1.00 73.24 C ATOM 938 H LEU A 59 -9.209 -16.992 1.546 1.00 34.44 H ATOM 939 HA LEU A 59 -7.212 -18.171 3.297 1.00 4.44 H ATOM 940 1HB LEU A 59 -10.219 -18.303 3.264 1.00 36.81 H ATOM 941 2HB LEU A 59 -9.255 -19.327 4.309 1.00 36.81 H ATOM 942 HG LEU A 59 -9.985 -17.503 5.631 1.00 74.31 H ATOM 943 1HD1 LEU A 59 -7.156 -16.893 4.802 1.00 36.81 H ATOM 944 2HD1 LEU A 59 -7.639 -18.151 5.940 1.00 36.81 H ATOM 945 3HD1 LEU A 59 -7.927 -16.453 6.327 1.00 36.81 H ATOM 946 1HD2 LEU A 59 -10.643 -15.966 3.867 1.00 36.81 H ATOM 947 2HD2 LEU A 59 -8.950 -15.660 3.481 1.00 36.81 H ATOM 948 3HD2 LEU A 59 -9.603 -15.158 5.040 1.00 36.81 H ATOM 949 N GLU A 60 -6.842 -19.989 1.574 1.00 50.51 N ATOM 950 CA GLU A 60 -6.568 -21.280 0.962 1.00 33.44 C ATOM 951 C GLU A 60 -6.422 -22.343 2.038 1.00 12.50 C ATOM 952 O GLU A 60 -6.091 -22.033 3.186 1.00 11.30 O ATOM 953 CB GLU A 60 -5.281 -21.228 0.141 1.00 33.30 C ATOM 954 CG GLU A 60 -5.284 -20.188 -0.963 1.00 53.54 C ATOM 955 CD GLU A 60 -3.981 -20.183 -1.731 1.00 45.13 C ATOM 956 OE1 GLU A 60 -3.799 -21.060 -2.602 1.00 12.40 O ATOM 957 OE2 GLU A 60 -3.118 -19.324 -1.446 1.00 13.22 O ATOM 958 H GLU A 60 -6.127 -19.319 1.618 1.00 24.21 H ATOM 959 HA GLU A 60 -7.396 -21.536 0.318 1.00 44.25 H ATOM 960 1HB GLU A 60 -4.457 -21.014 0.804 1.00 36.81 H ATOM 961 2HB GLU A 60 -5.121 -22.196 -0.310 1.00 36.81 H ATOM 962 1HG GLU A 60 -6.089 -20.406 -1.650 1.00 36.81 H ATOM 963 2HG GLU A 60 -5.435 -19.212 -0.525 1.00 36.81 H ATOM 964 N HIS A 61 -6.655 -23.592 1.675 1.00 20.43 N ATOM 965 CA HIS A 61 -6.450 -24.691 2.599 1.00 13.31 C ATOM 966 C HIS A 61 -5.089 -25.325 2.348 1.00 14.11 C ATOM 967 O HIS A 61 -4.929 -26.136 1.436 1.00 32.24 O ATOM 968 CB HIS A 61 -7.560 -25.744 2.472 1.00 11.32 C ATOM 969 CG HIS A 61 -7.480 -26.826 3.514 1.00 73.01 C ATOM 970 ND1 HIS A 61 -8.193 -26.788 4.694 1.00 73.33 N ATOM 971 CD2 HIS A 61 -6.754 -27.971 3.557 1.00 25.31 C ATOM 972 CE1 HIS A 61 -7.909 -27.856 5.414 1.00 25.34 C ATOM 973 NE2 HIS A 61 -7.039 -28.589 4.748 1.00 30.20 N ATOM 974 H HIS A 61 -6.966 -23.781 0.758 1.00 53.53 H ATOM 975 HA HIS A 61 -6.463 -24.286 3.599 1.00 75.13 H ATOM 976 1HB HIS A 61 -8.519 -25.256 2.570 1.00 36.81 H ATOM 977 2HB HIS A 61 -7.496 -26.210 1.500 1.00 36.81 H ATOM 978 HD1 HIS A 61 -8.822 -26.079 4.966 1.00 44.32 H ATOM 979 HD2 HIS A 61 -6.072 -28.328 2.796 1.00 64.25 H ATOM 980 HE1 HIS A 61 -8.317 -28.092 6.384 1.00 70.11 H ATOM 981 HE2 HIS A 61 -6.554 -29.371 5.118 1.00 36.81 H ATOM 982 N HIS A 62 -4.107 -24.941 3.144 1.00 62.02 N ATOM 983 CA HIS A 62 -2.776 -25.512 3.014 1.00 53.11 C ATOM 984 C HIS A 62 -2.704 -26.818 3.790 1.00 52.02 C ATOM 985 O HIS A 62 -3.368 -26.967 4.818 1.00 65.02 O ATOM 986 CB HIS A 62 -1.694 -24.526 3.489 1.00 41.34 C ATOM 987 CG HIS A 62 -1.719 -24.207 4.959 1.00 60.34 C ATOM 988 ND1 HIS A 62 -2.300 -23.066 5.472 1.00 35.15 N ATOM 989 CD2 HIS A 62 -1.215 -24.879 6.025 1.00 73.23 C ATOM 990 CE1 HIS A 62 -2.152 -23.051 6.786 1.00 12.25 C ATOM 991 NE2 HIS A 62 -1.498 -24.139 7.143 1.00 51.40 N ATOM 992 H HIS A 62 -4.283 -24.270 3.839 1.00 34.40 H ATOM 993 HA HIS A 62 -2.617 -25.727 1.966 1.00 4.42 H ATOM 994 1HB HIS A 62 -0.725 -24.941 3.264 1.00 36.81 H ATOM 995 2HB HIS A 62 -1.811 -23.597 2.948 1.00 36.81 H ATOM 996 HD1 HIS A 62 -2.749 -22.362 4.945 1.00 54.11 H ATOM 997 HD2 HIS A 62 -0.690 -25.825 5.997 1.00 72.41 H ATOM 998 HE1 HIS A 62 -2.504 -22.278 7.453 1.00 0.11 H ATOM 999 HE2 HIS A 62 -1.269 -24.394 8.074 1.00 36.81 H ATOM 1000 N HIS A 63 -1.925 -27.766 3.290 1.00 2.15 N ATOM 1001 CA HIS A 63 -1.794 -29.063 3.940 1.00 53.34 C ATOM 1002 C HIS A 63 -0.531 -29.778 3.474 1.00 74.12 C ATOM 1003 O HIS A 63 -0.146 -29.687 2.308 1.00 24.25 O ATOM 1004 CB HIS A 63 -3.030 -29.945 3.675 1.00 72.14 C ATOM 1005 CG HIS A 63 -3.233 -30.326 2.236 1.00 31.15 C ATOM 1006 ND1 HIS A 63 -2.892 -31.564 1.729 1.00 33.21 N ATOM 1007 CD2 HIS A 63 -3.753 -29.630 1.198 1.00 33.43 C ATOM 1008 CE1 HIS A 63 -3.190 -31.608 0.444 1.00 60.50 C ATOM 1009 NE2 HIS A 63 -3.713 -30.449 0.099 1.00 74.42 N ATOM 1010 H HIS A 63 -1.414 -27.588 2.467 1.00 44.01 H ATOM 1011 HA HIS A 63 -1.715 -28.887 5.003 1.00 14.31 H ATOM 1012 1HB HIS A 63 -2.937 -30.857 4.244 1.00 36.81 H ATOM 1013 2HB HIS A 63 -3.912 -29.415 4.003 1.00 36.81 H ATOM 1014 HD1 HIS A 63 -2.493 -32.311 2.242 1.00 43.23 H ATOM 1015 HD2 HIS A 63 -4.133 -28.619 1.230 1.00 63.54 H ATOM 1016 HE1 HIS A 63 -3.033 -32.453 -0.212 1.00 32.45 H ATOM 1017 HE2 HIS A 63 -4.037 -30.216 -0.806 1.00 36.81 H ATOM 1018 N HIS A 64 0.112 -30.473 4.394 1.00 51.30 N ATOM 1019 CA HIS A 64 1.260 -31.307 4.080 1.00 23.15 C ATOM 1020 C HIS A 64 1.144 -32.609 4.845 1.00 15.52 C ATOM 1021 O HIS A 64 0.365 -32.702 5.791 1.00 1.12 O ATOM 1022 CB HIS A 64 2.577 -30.607 4.431 1.00 73.40 C ATOM 1023 CG HIS A 64 2.981 -29.550 3.452 1.00 10.55 C ATOM 1024 ND1 HIS A 64 3.207 -28.241 3.810 1.00 33.24 N ATOM 1025 CD2 HIS A 64 3.218 -29.619 2.121 1.00 45.32 C ATOM 1026 CE1 HIS A 64 3.563 -27.551 2.744 1.00 52.34 C ATOM 1027 NE2 HIS A 64 3.577 -28.363 1.707 1.00 73.11 N ATOM 1028 H HIS A 64 -0.207 -30.441 5.323 1.00 75.22 H ATOM 1029 HA HIS A 64 1.239 -31.518 3.019 1.00 54.20 H ATOM 1030 1HB HIS A 64 2.480 -30.139 5.399 1.00 36.81 H ATOM 1031 2HB HIS A 64 3.368 -31.343 4.470 1.00 36.81 H ATOM 1032 HD1 HIS A 64 3.106 -27.865 4.715 1.00 63.44 H ATOM 1033 HD2 HIS A 64 3.140 -30.502 1.501 1.00 44.52 H ATOM 1034 HE1 HIS A 64 3.804 -26.499 2.725 1.00 73.13 H ATOM 1035 HE2 HIS A 64 3.974 -28.146 0.828 1.00 36.81 H ATOM 1036 N HIS A 65 1.904 -33.611 4.444 1.00 53.52 N ATOM 1037 CA HIS A 65 1.849 -34.904 5.108 1.00 24.34 C ATOM 1038 C HIS A 65 3.188 -35.620 5.015 1.00 54.50 C ATOM 1039 O HIS A 65 3.969 -35.383 4.093 1.00 60.34 O ATOM 1040 CB HIS A 65 0.738 -35.780 4.508 1.00 61.33 C ATOM 1041 CG HIS A 65 0.976 -36.205 3.087 1.00 4.32 C ATOM 1042 ND1 HIS A 65 1.307 -37.494 2.737 1.00 25.14 N ATOM 1043 CD2 HIS A 65 0.930 -35.503 1.929 1.00 74.23 C ATOM 1044 CE1 HIS A 65 1.456 -37.568 1.428 1.00 23.03 C ATOM 1045 NE2 HIS A 65 1.233 -36.373 0.912 1.00 64.41 N ATOM 1046 H HIS A 65 2.521 -33.480 3.685 1.00 22.44 H ATOM 1047 HA HIS A 65 1.627 -34.728 6.149 1.00 54.20 H ATOM 1048 1HB HIS A 65 0.636 -36.672 5.104 1.00 36.81 H ATOM 1049 2HB HIS A 65 -0.192 -35.229 4.536 1.00 36.81 H ATOM 1050 HD1 HIS A 65 1.402 -38.253 3.359 1.00 33.34 H ATOM 1051 HD2 HIS A 65 0.692 -34.452 1.825 1.00 11.24 H ATOM 1052 HE1 HIS A 65 1.715 -38.456 0.873 1.00 42.53 H ATOM 1053 HE2 HIS A 65 1.492 -36.102 -0.003 1.00 36.81 H ATOM 1054 N HIS A 66 3.442 -36.490 5.973 1.00 51.33 N ATOM 1055 CA HIS A 66 4.649 -37.294 5.978 1.00 23.22 C ATOM 1056 C HIS A 66 4.270 -38.768 5.945 1.00 54.42 C ATOM 1057 O HIS A 66 3.375 -39.164 6.719 1.00 36.81 O ATOM 1058 CB HIS A 66 5.531 -36.970 7.199 1.00 61.51 C ATOM 1059 CG HIS A 66 4.891 -37.213 8.539 1.00 40.01 C ATOM 1060 ND1 HIS A 66 4.238 -36.228 9.251 1.00 72.21 N ATOM 1061 CD2 HIS A 66 4.828 -38.328 9.308 1.00 23.11 C ATOM 1062 CE1 HIS A 66 3.805 -36.726 10.394 1.00 60.23 C ATOM 1063 NE2 HIS A 66 4.149 -37.995 10.452 1.00 4.35 N ATOM 1064 OXT HIS A 66 4.848 -39.519 5.136 1.00 36.81 O ATOM 1065 H HIS A 66 2.786 -36.611 6.697 1.00 62.01 H ATOM 1066 HA HIS A 66 5.198 -37.060 5.076 1.00 3.34 H ATOM 1067 1HB HIS A 66 6.426 -37.570 7.153 1.00 36.81 H ATOM 1068 2HB HIS A 66 5.810 -35.926 7.154 1.00 36.81 H ATOM 1069 HD1 HIS A 66 4.115 -35.286 8.964 1.00 1.12 H ATOM 1070 HD2 HIS A 66 5.242 -39.297 9.066 1.00 32.21 H ATOM 1071 HE1 HIS A 66 3.259 -36.185 11.152 1.00 74.41 H ATOM 1072 HE2 HIS A 66 3.986 -38.597 11.221 1.00 36.81 H TER 1073 HIS A 66 ENDMDL MODEL 2 REMARK CONFORMATION 2 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 8.639 -7.833 6.114 1.00 40.31 N ATOM 2 CA MET A 1 9.020 -7.938 4.687 1.00 50.23 C ATOM 3 C MET A 1 7.776 -8.093 3.821 1.00 23.42 C ATOM 4 O MET A 1 7.057 -9.088 3.920 1.00 3.32 O ATOM 5 CB MET A 1 9.958 -9.132 4.481 1.00 1.25 C ATOM 6 CG MET A 1 10.506 -9.243 3.069 1.00 4.43 C ATOM 7 SD MET A 1 11.622 -10.646 2.867 1.00 15.32 S ATOM 8 CE MET A 1 12.150 -10.418 1.170 1.00 60.31 C ATOM 9 1H MET A 1 8.020 -7.008 6.262 1.00 38.44 H ATOM 10 2H MET A 1 9.491 -7.727 6.706 1.00 38.44 H ATOM 11 3H MET A 1 8.124 -8.692 6.411 1.00 38.44 H ATOM 12 HA MET A 1 9.531 -7.029 4.403 1.00 43.13 H ATOM 13 1HB MET A 1 10.792 -9.041 5.160 1.00 38.44 H ATOM 14 2HB MET A 1 9.419 -10.041 4.705 1.00 38.44 H ATOM 15 1HG MET A 1 9.677 -9.358 2.385 1.00 38.44 H ATOM 16 2HG MET A 1 11.044 -8.335 2.833 1.00 38.44 H ATOM 17 1HE MET A 1 11.287 -10.427 0.520 1.00 38.44 H ATOM 18 2HE MET A 1 12.817 -11.218 0.891 1.00 38.44 H ATOM 19 3HE MET A 1 12.660 -9.471 1.075 1.00 38.44 H ATOM 20 N ILE A 2 7.522 -7.106 2.975 1.00 65.44 N ATOM 21 CA ILE A 2 6.352 -7.132 2.113 1.00 31.04 C ATOM 22 C ILE A 2 6.736 -7.622 0.719 1.00 62.32 C ATOM 23 O ILE A 2 7.836 -7.344 0.234 1.00 12.33 O ATOM 24 CB ILE A 2 5.686 -5.739 2.022 1.00 51.20 C ATOM 25 CG1 ILE A 2 5.331 -5.231 3.426 1.00 41.13 C ATOM 26 CG2 ILE A 2 4.440 -5.788 1.146 1.00 73.44 C ATOM 27 CD1 ILE A 2 4.661 -3.873 3.442 1.00 3.11 C ATOM 28 H ILE A 2 8.144 -6.347 2.917 1.00 3.23 H ATOM 29 HA ILE A 2 5.640 -7.824 2.541 1.00 24.45 H ATOM 30 HB ILE A 2 6.388 -5.060 1.568 1.00 21.22 H ATOM 31 1HG1 ILE A 2 4.657 -5.935 3.891 1.00 38.44 H ATOM 32 2HG1 ILE A 2 6.234 -5.164 4.017 1.00 38.44 H ATOM 33 1HG2 ILE A 2 3.734 -6.493 1.561 1.00 38.44 H ATOM 34 2HG2 ILE A 2 4.713 -6.098 0.148 1.00 38.44 H ATOM 35 3HG2 ILE A 2 3.989 -4.807 1.108 1.00 38.44 H ATOM 36 1HD1 ILE A 2 5.317 -3.143 2.992 1.00 38.44 H ATOM 37 2HD1 ILE A 2 4.452 -3.588 4.462 1.00 38.44 H ATOM 38 3HD1 ILE A 2 3.737 -3.919 2.885 1.00 38.44 H ATOM 39 N PHE A 3 5.834 -8.355 0.087 1.00 14.32 N ATOM 40 CA PHE A 3 6.096 -8.932 -1.222 1.00 35.45 C ATOM 41 C PHE A 3 5.164 -8.335 -2.272 1.00 20.32 C ATOM 42 O PHE A 3 4.000 -8.043 -1.987 1.00 42.44 O ATOM 43 CB PHE A 3 5.927 -10.456 -1.179 1.00 71.44 C ATOM 44 CG PHE A 3 6.903 -11.152 -0.272 1.00 11.31 C ATOM 45 CD1 PHE A 3 8.133 -11.573 -0.750 1.00 33.13 C ATOM 46 CD2 PHE A 3 6.586 -11.393 1.055 1.00 65.24 C ATOM 47 CE1 PHE A 3 9.029 -12.222 0.079 1.00 2.40 C ATOM 48 CE2 PHE A 3 7.477 -12.040 1.888 1.00 54.40 C ATOM 49 CZ PHE A 3 8.700 -12.456 1.399 1.00 63.04 C ATOM 50 H PHE A 3 4.961 -8.499 0.505 1.00 23.04 H ATOM 51 HA PHE A 3 7.115 -8.700 -1.490 1.00 42.02 H ATOM 52 1HB PHE A 3 4.933 -10.690 -0.834 1.00 38.44 H ATOM 53 2HB PHE A 3 6.060 -10.853 -2.176 1.00 38.44 H ATOM 54 HD1 PHE A 3 8.390 -11.390 -1.784 1.00 11.25 H ATOM 55 HD2 PHE A 3 5.633 -11.066 1.440 1.00 12.02 H ATOM 56 HE1 PHE A 3 9.986 -12.544 -0.304 1.00 72.05 H ATOM 57 HE2 PHE A 3 7.215 -12.223 2.920 1.00 33.25 H ATOM 58 HZ PHE A 3 9.399 -12.963 2.048 1.00 60.12 H ATOM 59 N PRO A 4 5.670 -8.132 -3.499 1.00 24.51 N ATOM 60 CA PRO A 4 4.868 -7.620 -4.608 1.00 1.42 C ATOM 61 C PRO A 4 3.752 -8.587 -4.984 1.00 21.02 C ATOM 62 O PRO A 4 3.969 -9.795 -5.086 1.00 42.32 O ATOM 63 CB PRO A 4 5.869 -7.476 -5.760 1.00 43.23 C ATOM 64 CG PRO A 4 7.215 -7.512 -5.118 1.00 54.02 C ATOM 65 CD PRO A 4 7.064 -8.378 -3.901 1.00 63.24 C ATOM 66 HA PRO A 4 4.441 -6.656 -4.372 1.00 43.23 H ATOM 67 1HB PRO A 4 5.741 -8.294 -6.454 1.00 38.44 H ATOM 68 2HB PRO A 4 5.702 -6.538 -6.269 1.00 38.44 H ATOM 69 1HG PRO A 4 7.937 -7.940 -5.798 1.00 38.44 H ATOM 70 2HG PRO A 4 7.512 -6.514 -4.833 1.00 38.44 H ATOM 71 1HD PRO A 4 7.221 -9.417 -4.152 1.00 38.44 H ATOM 72 2HD PRO A 4 7.750 -8.066 -3.126 1.00 38.44 H ATOM 73 N GLY A 5 2.558 -8.051 -5.178 1.00 62.21 N ATOM 74 CA GLY A 5 1.413 -8.877 -5.495 1.00 52.33 C ATOM 75 C GLY A 5 0.504 -9.083 -4.302 1.00 41.31 C ATOM 76 O GLY A 5 -0.563 -9.686 -4.421 1.00 21.10 O ATOM 77 H GLY A 5 2.452 -7.075 -5.115 1.00 70.24 H ATOM 78 1HA GLY A 5 0.851 -8.403 -6.287 1.00 38.44 H ATOM 79 2HA GLY A 5 1.761 -9.840 -5.840 1.00 38.44 H ATOM 80 N ALA A 6 0.922 -8.585 -3.147 1.00 22.42 N ATOM 81 CA ALA A 6 0.126 -8.699 -1.935 1.00 4.11 C ATOM 82 C ALA A 6 -0.647 -7.414 -1.675 1.00 21.34 C ATOM 83 O ALA A 6 -0.316 -6.356 -2.218 1.00 12.04 O ATOM 84 CB ALA A 6 1.014 -9.036 -0.747 1.00 53.32 C ATOM 85 H ALA A 6 1.786 -8.126 -3.108 1.00 3.12 H ATOM 86 HA ALA A 6 -0.576 -9.508 -2.073 1.00 75.23 H ATOM 87 1HB ALA A 6 1.532 -9.964 -0.939 1.00 38.44 H ATOM 88 2HB ALA A 6 0.408 -9.138 0.141 1.00 38.44 H ATOM 89 3HB ALA A 6 1.734 -8.244 -0.602 1.00 38.44 H ATOM 90 N THR A 7 -1.679 -7.507 -0.856 1.00 53.23 N ATOM 91 CA THR A 7 -2.478 -6.348 -0.504 1.00 23.14 C ATOM 92 C THR A 7 -2.059 -5.814 0.859 1.00 75.13 C ATOM 93 O THR A 7 -1.918 -6.576 1.821 1.00 52.14 O ATOM 94 CB THR A 7 -3.977 -6.696 -0.473 1.00 41.20 C ATOM 95 OG1 THR A 7 -4.324 -7.433 -1.652 1.00 41.12 O ATOM 96 CG2 THR A 7 -4.829 -5.437 -0.390 1.00 63.13 C ATOM 97 H THR A 7 -1.909 -8.382 -0.464 1.00 34.21 H ATOM 98 HA THR A 7 -2.315 -5.586 -1.251 1.00 75.04 H ATOM 99 HB THR A 7 -4.172 -7.302 0.397 1.00 31.04 H ATOM 100 HG1 THR A 7 -3.602 -7.375 -2.285 1.00 24.02 H ATOM 101 1HG2 THR A 7 -5.873 -5.710 -0.348 1.00 38.44 H ATOM 102 2HG2 THR A 7 -4.654 -4.825 -1.262 1.00 38.44 H ATOM 103 3HG2 THR A 7 -4.566 -4.881 0.499 1.00 38.44 H ATOM 104 N VAL A 8 -1.849 -4.512 0.935 1.00 72.44 N ATOM 105 CA VAL A 8 -1.478 -3.870 2.184 1.00 1.32 C ATOM 106 C VAL A 8 -2.438 -2.736 2.496 1.00 31.41 C ATOM 107 O VAL A 8 -3.071 -2.187 1.597 1.00 2.41 O ATOM 108 CB VAL A 8 -0.038 -3.314 2.149 1.00 44.41 C ATOM 109 CG1 VAL A 8 0.974 -4.446 2.052 1.00 33.34 C ATOM 110 CG2 VAL A 8 0.135 -2.331 1.001 1.00 62.04 C ATOM 111 H VAL A 8 -1.963 -3.960 0.128 1.00 1.45 H ATOM 112 HA VAL A 8 -1.538 -4.610 2.969 1.00 4.54 H ATOM 113 HB VAL A 8 0.139 -2.786 3.072 1.00 4.52 H ATOM 114 1HG1 VAL A 8 0.811 -4.997 1.137 1.00 38.44 H ATOM 115 2HG1 VAL A 8 0.855 -5.106 2.897 1.00 38.44 H ATOM 116 3HG1 VAL A 8 1.974 -4.036 2.053 1.00 38.44 H ATOM 117 1HG2 VAL A 8 1.144 -1.946 1.008 1.00 38.44 H ATOM 118 2HG2 VAL A 8 -0.563 -1.516 1.117 1.00 38.44 H ATOM 119 3HG2 VAL A 8 -0.052 -2.835 0.065 1.00 38.44 H ATOM 120 N ARG A 9 -2.554 -2.397 3.767 1.00 21.45 N ATOM 121 CA ARG A 9 -3.410 -1.298 4.176 1.00 43.21 C ATOM 122 C ARG A 9 -2.554 -0.129 4.641 1.00 33.01 C ATOM 123 O ARG A 9 -1.504 -0.328 5.252 1.00 2.42 O ATOM 124 CB ARG A 9 -4.352 -1.740 5.297 1.00 44.44 C ATOM 125 CG ARG A 9 -5.487 -0.766 5.563 1.00 25.33 C ATOM 126 CD ARG A 9 -6.283 -1.154 6.798 1.00 14.23 C ATOM 127 NE ARG A 9 -5.519 -0.955 8.029 1.00 23.45 N ATOM 128 CZ ARG A 9 -6.020 -0.425 9.142 1.00 31.34 C ATOM 129 NH1 ARG A 9 -7.301 -0.083 9.201 1.00 33.44 N ATOM 130 NH2 ARG A 9 -5.235 -0.255 10.202 1.00 4.04 N ATOM 131 H ARG A 9 -2.049 -2.895 4.449 1.00 41.54 H ATOM 132 HA ARG A 9 -3.992 -0.989 3.318 1.00 43.33 H ATOM 133 1HB ARG A 9 -4.780 -2.696 5.035 1.00 38.44 H ATOM 134 2HB ARG A 9 -3.779 -1.849 6.207 1.00 38.44 H ATOM 135 1HG ARG A 9 -5.075 0.222 5.707 1.00 38.44 H ATOM 136 2HG ARG A 9 -6.150 -0.757 4.709 1.00 38.44 H ATOM 137 1HD ARG A 9 -7.178 -0.550 6.841 1.00 38.44 H ATOM 138 2HD ARG A 9 -6.556 -2.197 6.719 1.00 38.44 H ATOM 139 HE ARG A 9 -4.569 -1.221 8.023 1.00 34.54 H ATOM 140 1HH1 ARG A 9 -7.901 -0.225 8.404 1.00 38.44 H ATOM 141 2HH1 ARG A 9 -7.678 0.336 10.042 1.00 38.44 H ATOM 142 1HH2 ARG A 9 -4.261 -0.527 10.155 1.00 38.44 H ATOM 143 2HH2 ARG A 9 -5.599 0.145 11.047 1.00 38.44 H ATOM 144 N VAL A 10 -2.989 1.087 4.341 1.00 30.33 N ATOM 145 CA VAL A 10 -2.279 2.277 4.789 1.00 63.00 C ATOM 146 C VAL A 10 -2.574 2.537 6.265 1.00 15.21 C ATOM 147 O VAL A 10 -3.714 2.826 6.639 1.00 51.13 O ATOM 148 CB VAL A 10 -2.668 3.517 3.957 1.00 21.44 C ATOM 149 CG1 VAL A 10 -1.896 4.749 4.417 1.00 4.55 C ATOM 150 CG2 VAL A 10 -2.433 3.259 2.476 1.00 2.32 C ATOM 151 H VAL A 10 -3.806 1.185 3.798 1.00 71.42 H ATOM 152 HA VAL A 10 -1.219 2.102 4.667 1.00 53.33 H ATOM 153 HB VAL A 10 -3.721 3.706 4.103 1.00 60.51 H ATOM 154 1HG1 VAL A 10 -2.120 4.946 5.455 1.00 38.44 H ATOM 155 2HG1 VAL A 10 -2.185 5.601 3.818 1.00 38.44 H ATOM 156 3HG1 VAL A 10 -0.837 4.572 4.305 1.00 38.44 H ATOM 157 1HG2 VAL A 10 -2.664 4.152 1.913 1.00 38.44 H ATOM 158 2HG2 VAL A 10 -3.071 2.452 2.147 1.00 38.44 H ATOM 159 3HG2 VAL A 10 -1.400 2.989 2.317 1.00 38.44 H ATOM 160 N THR A 11 -1.546 2.413 7.096 1.00 32.23 N ATOM 161 CA THR A 11 -1.696 2.580 8.533 1.00 41.10 C ATOM 162 C THR A 11 -1.485 4.037 8.944 1.00 61.24 C ATOM 163 O THR A 11 -1.903 4.456 10.027 1.00 73.44 O ATOM 164 CB THR A 11 -0.695 1.687 9.290 1.00 53.13 C ATOM 165 OG1 THR A 11 -0.674 0.378 8.708 1.00 34.45 O ATOM 166 CG2 THR A 11 -1.064 1.575 10.763 1.00 1.42 C ATOM 167 H THR A 11 -0.659 2.192 6.733 1.00 21.43 H ATOM 168 HA THR A 11 -2.697 2.278 8.807 1.00 33.23 H ATOM 169 HB THR A 11 0.288 2.126 9.212 1.00 62.21 H ATOM 170 HG1 THR A 11 -1.504 -0.082 8.920 1.00 30.10 H ATOM 171 1HG2 THR A 11 -2.041 1.122 10.853 1.00 38.44 H ATOM 172 2HG2 THR A 11 -1.083 2.560 11.206 1.00 38.44 H ATOM 173 3HG2 THR A 11 -0.335 0.963 11.273 1.00 38.44 H ATOM 174 N ASN A 12 -0.840 4.808 8.075 1.00 41.44 N ATOM 175 CA ASN A 12 -0.561 6.210 8.370 1.00 54.51 C ATOM 176 C ASN A 12 -1.859 7.008 8.449 1.00 2.22 C ATOM 177 O ASN A 12 -2.495 7.286 7.434 1.00 4.12 O ATOM 178 CB ASN A 12 0.369 6.819 7.313 1.00 74.42 C ATOM 179 CG ASN A 12 0.787 8.238 7.659 1.00 74.01 C ATOM 180 OD1 ASN A 12 0.894 8.600 8.833 1.00 33.42 O ATOM 181 ND2 ASN A 12 1.019 9.054 6.643 1.00 32.14 N ATOM 182 H ASN A 12 -0.551 4.427 7.220 1.00 20.32 H ATOM 183 HA ASN A 12 -0.072 6.250 9.332 1.00 0.41 H ATOM 184 1HB ASN A 12 1.257 6.213 7.234 1.00 38.44 H ATOM 185 2HB ASN A 12 -0.140 6.831 6.359 1.00 38.44 H ATOM 186 2HD2 ASN A 12 0.908 8.705 5.732 1.00 38.44 H ATOM 187 1HD2 ASN A 12 1.294 9.980 6.842 1.00 38.44 H ATOM 188 N VAL A 13 -2.235 7.374 9.668 1.00 61.21 N ATOM 189 CA VAL A 13 -3.494 8.064 9.926 1.00 3.41 C ATOM 190 C VAL A 13 -3.478 9.474 9.343 1.00 4.34 C ATOM 191 O VAL A 13 -4.510 10.008 8.928 1.00 34.24 O ATOM 192 CB VAL A 13 -3.774 8.137 11.441 1.00 41.20 C ATOM 193 CG1 VAL A 13 -5.108 8.806 11.712 1.00 71.55 C ATOM 194 CG2 VAL A 13 -3.730 6.747 12.062 1.00 33.35 C ATOM 195 H VAL A 13 -1.640 7.177 10.427 1.00 63.02 H ATOM 196 HA VAL A 13 -4.288 7.502 9.461 1.00 20.51 H ATOM 197 HB VAL A 13 -3.000 8.732 11.897 1.00 32.11 H ATOM 198 1HG1 VAL A 13 -5.271 8.868 12.778 1.00 38.44 H ATOM 199 2HG1 VAL A 13 -5.900 8.228 11.259 1.00 38.44 H ATOM 200 3HG1 VAL A 13 -5.101 9.801 11.291 1.00 38.44 H ATOM 201 1HG2 VAL A 13 -3.944 6.817 13.119 1.00 38.44 H ATOM 202 2HG2 VAL A 13 -2.747 6.322 11.923 1.00 38.44 H ATOM 203 3HG2 VAL A 13 -4.465 6.116 11.586 1.00 38.44 H ATOM 204 N ASP A 14 -2.292 10.063 9.297 1.00 65.43 N ATOM 205 CA ASP A 14 -2.130 11.417 8.789 1.00 41.52 C ATOM 206 C ASP A 14 -2.481 11.495 7.306 1.00 22.13 C ATOM 207 O ASP A 14 -2.908 12.539 6.810 1.00 71.44 O ATOM 208 CB ASP A 14 -0.694 11.893 9.015 1.00 63.14 C ATOM 209 CG ASP A 14 -0.449 13.290 8.477 1.00 14.25 C ATOM 210 OD1 ASP A 14 -0.872 14.269 9.131 1.00 71.04 O ATOM 211 OD2 ASP A 14 0.176 13.414 7.402 1.00 52.13 O ATOM 212 H ASP A 14 -1.504 9.571 9.612 1.00 50.14 H ATOM 213 HA ASP A 14 -2.800 12.058 9.339 1.00 13.22 H ATOM 214 1HB ASP A 14 -0.481 11.892 10.074 1.00 38.44 H ATOM 215 2HB ASP A 14 -0.018 11.213 8.516 1.00 38.44 H ATOM 216 N ASP A 15 -2.336 10.378 6.602 1.00 3.23 N ATOM 217 CA ASP A 15 -2.576 10.352 5.168 1.00 62.03 C ATOM 218 C ASP A 15 -4.065 10.208 4.874 1.00 52.40 C ATOM 219 O ASP A 15 -4.828 9.693 5.699 1.00 55.41 O ATOM 220 CB ASP A 15 -1.803 9.206 4.511 1.00 25.15 C ATOM 221 CG ASP A 15 -1.665 9.389 3.011 1.00 43.33 C ATOM 222 OD1 ASP A 15 -2.628 9.095 2.273 1.00 63.23 O ATOM 223 OD2 ASP A 15 -0.589 9.841 2.567 1.00 1.25 O ATOM 224 H ASP A 15 -2.080 9.552 7.062 1.00 1.45 H ATOM 225 HA ASP A 15 -2.229 11.287 4.756 1.00 62.30 H ATOM 226 1HB ASP A 15 -0.814 9.155 4.940 1.00 38.44 H ATOM 227 2HB ASP A 15 -2.321 8.278 4.697 1.00 38.44 H ATOM 228 N THR A 16 -4.472 10.664 3.701 1.00 54.22 N ATOM 229 CA THR A 16 -5.866 10.618 3.291 1.00 42.01 C ATOM 230 C THR A 16 -6.289 9.188 2.955 1.00 62.33 C ATOM 231 O THR A 16 -7.457 8.821 3.098 1.00 73.11 O ATOM 232 CB THR A 16 -6.094 11.519 2.064 1.00 3.11 C ATOM 233 OG1 THR A 16 -5.335 12.725 2.205 1.00 52.21 O ATOM 234 CG2 THR A 16 -7.568 11.867 1.902 1.00 42.53 C ATOM 235 H THR A 16 -3.811 11.044 3.083 1.00 64.34 H ATOM 236 HA THR A 16 -6.472 10.988 4.106 1.00 60.11 H ATOM 237 HB THR A 16 -5.763 10.994 1.178 1.00 5.30 H ATOM 238 HG1 THR A 16 -5.737 13.285 2.887 1.00 12.32 H ATOM 239 1HG2 THR A 16 -7.696 12.490 1.029 1.00 38.44 H ATOM 240 2HG2 THR A 16 -7.910 12.399 2.779 1.00 38.44 H ATOM 241 3HG2 THR A 16 -8.141 10.959 1.785 1.00 38.44 H ATOM 242 N TYR A 17 -5.326 8.372 2.531 1.00 14.32 N ATOM 243 CA TYR A 17 -5.605 7.001 2.123 1.00 64.52 C ATOM 244 C TYR A 17 -5.536 6.041 3.306 1.00 71.25 C ATOM 245 O TYR A 17 -5.351 4.835 3.134 1.00 53.05 O ATOM 246 CB TYR A 17 -4.630 6.561 1.026 1.00 64.33 C ATOM 247 CG TYR A 17 -4.784 7.336 -0.266 1.00 2.24 C ATOM 248 CD1 TYR A 17 -5.726 6.962 -1.215 1.00 33.31 C ATOM 249 CD2 TYR A 17 -3.985 8.440 -0.534 1.00 11.41 C ATOM 250 CE1 TYR A 17 -5.871 7.670 -2.394 1.00 71.22 C ATOM 251 CE2 TYR A 17 -4.124 9.152 -1.709 1.00 21.45 C ATOM 252 CZ TYR A 17 -5.064 8.763 -2.635 1.00 52.20 C ATOM 253 OH TYR A 17 -5.204 9.476 -3.806 1.00 41.33 O ATOM 254 H TYR A 17 -4.394 8.705 2.490 1.00 4.32 H ATOM 255 HA TYR A 17 -6.608 6.978 1.728 1.00 52.03 H ATOM 256 1HB TYR A 17 -3.617 6.699 1.377 1.00 38.44 H ATOM 257 2HB TYR A 17 -4.791 5.516 0.809 1.00 38.44 H ATOM 258 HD1 TYR A 17 -6.356 6.104 -1.022 1.00 74.55 H ATOM 259 HD2 TYR A 17 -3.245 8.741 0.192 1.00 72.32 H ATOM 260 HE1 TYR A 17 -6.610 7.364 -3.120 1.00 51.14 H ATOM 261 HE2 TYR A 17 -3.494 10.005 -1.897 1.00 12.25 H ATOM 262 HH TYR A 17 -6.151 9.580 -4.007 1.00 50.23 H ATOM 263 N TYR A 18 -5.710 6.574 4.502 1.00 24.53 N ATOM 264 CA TYR A 18 -5.730 5.759 5.707 1.00 72.22 C ATOM 265 C TYR A 18 -6.911 4.786 5.672 1.00 74.41 C ATOM 266 O TYR A 18 -8.027 5.172 5.314 1.00 73.05 O ATOM 267 CB TYR A 18 -5.801 6.653 6.949 1.00 71.21 C ATOM 268 CG TYR A 18 -6.009 5.903 8.245 1.00 4.01 C ATOM 269 CD1 TYR A 18 -5.105 4.935 8.666 1.00 31.30 C ATOM 270 CD2 TYR A 18 -7.119 6.156 9.041 1.00 34.10 C ATOM 271 CE1 TYR A 18 -5.301 4.245 9.844 1.00 11.12 C ATOM 272 CE2 TYR A 18 -7.321 5.470 10.222 1.00 62.12 C ATOM 273 CZ TYR A 18 -6.409 4.515 10.619 1.00 11.11 C ATOM 274 OH TYR A 18 -6.604 3.826 11.795 1.00 5.10 O ATOM 275 H TYR A 18 -5.839 7.542 4.575 1.00 31.33 H ATOM 276 HA TYR A 18 -4.813 5.190 5.735 1.00 12.12 H ATOM 277 1HB TYR A 18 -4.879 7.207 7.034 1.00 38.44 H ATOM 278 2HB TYR A 18 -6.620 7.347 6.834 1.00 38.44 H ATOM 279 HD1 TYR A 18 -4.238 4.729 8.057 1.00 22.22 H ATOM 280 HD2 TYR A 18 -7.832 6.906 8.727 1.00 15.31 H ATOM 281 HE1 TYR A 18 -4.586 3.497 10.155 1.00 65.23 H ATOM 282 HE2 TYR A 18 -8.189 5.681 10.829 1.00 22.14 H ATOM 283 HH TYR A 18 -5.754 3.756 12.269 1.00 71.04 H ATOM 284 N ARG A 19 -6.633 3.526 6.026 1.00 71.43 N ATOM 285 CA ARG A 19 -7.625 2.441 6.034 1.00 4.22 C ATOM 286 C ARG A 19 -7.938 1.933 4.630 1.00 72.01 C ATOM 287 O ARG A 19 -8.774 1.040 4.461 1.00 1.14 O ATOM 288 CB ARG A 19 -8.930 2.834 6.738 1.00 61.04 C ATOM 289 CG ARG A 19 -8.821 2.935 8.249 1.00 72.12 C ATOM 290 CD ARG A 19 -10.196 2.963 8.893 1.00 25.24 C ATOM 291 NE ARG A 19 -10.915 1.705 8.690 1.00 74.55 N ATOM 292 CZ ARG A 19 -12.140 1.619 8.167 1.00 43.33 C ATOM 293 NH1 ARG A 19 -12.769 2.711 7.747 1.00 33.01 N ATOM 294 NH2 ARG A 19 -12.721 0.432 8.046 1.00 5.02 N ATOM 295 H ARG A 19 -5.710 3.314 6.290 1.00 2.11 H ATOM 296 HA ARG A 19 -7.183 1.623 6.582 1.00 22.24 H ATOM 297 1HB ARG A 19 -9.252 3.791 6.359 1.00 38.44 H ATOM 298 2HB ARG A 19 -9.684 2.097 6.504 1.00 38.44 H ATOM 299 1HG ARG A 19 -8.274 2.080 8.621 1.00 38.44 H ATOM 300 2HG ARG A 19 -8.294 3.844 8.502 1.00 38.44 H ATOM 301 1HD ARG A 19 -10.081 3.136 9.952 1.00 38.44 H ATOM 302 2HD ARG A 19 -10.767 3.767 8.456 1.00 38.44 H ATOM 303 HE ARG A 19 -10.467 0.880 8.976 1.00 4.11 H ATOM 304 1HH1 ARG A 19 -12.334 3.610 7.827 1.00 38.44 H ATOM 305 2HH1 ARG A 19 -13.692 2.640 7.342 1.00 38.44 H ATOM 306 1HH2 ARG A 19 -12.241 -0.404 8.348 1.00 38.44 H ATOM 307 2HH2 ARG A 19 -13.653 0.359 7.673 1.00 38.44 H ATOM 308 N PHE A 20 -7.277 2.483 3.625 1.00 73.34 N ATOM 309 CA PHE A 20 -7.434 1.986 2.271 1.00 21.32 C ATOM 310 C PHE A 20 -6.493 0.820 2.028 1.00 75.13 C ATOM 311 O PHE A 20 -5.417 0.734 2.626 1.00 33.23 O ATOM 312 CB PHE A 20 -7.173 3.081 1.242 1.00 41.44 C ATOM 313 CG PHE A 20 -8.315 4.042 1.069 1.00 72.43 C ATOM 314 CD1 PHE A 20 -8.541 5.051 1.988 1.00 40.45 C ATOM 315 CD2 PHE A 20 -9.161 3.935 -0.023 1.00 72.02 C ATOM 316 CE1 PHE A 20 -9.587 5.936 1.823 1.00 11.04 C ATOM 317 CE2 PHE A 20 -10.210 4.816 -0.195 1.00 54.13 C ATOM 318 CZ PHE A 20 -10.424 5.817 0.730 1.00 74.33 C ATOM 319 H PHE A 20 -6.670 3.236 3.795 1.00 71.53 H ATOM 320 HA PHE A 20 -8.453 1.638 2.163 1.00 54.23 H ATOM 321 1HB PHE A 20 -6.308 3.645 1.543 1.00 38.44 H ATOM 322 2HB PHE A 20 -6.978 2.624 0.286 1.00 38.44 H ATOM 323 HD1 PHE A 20 -7.889 5.145 2.845 1.00 75.25 H ATOM 324 HD2 PHE A 20 -8.994 3.149 -0.748 1.00 31.34 H ATOM 325 HE1 PHE A 20 -9.753 6.719 2.547 1.00 30.23 H ATOM 326 HE2 PHE A 20 -10.862 4.721 -1.049 1.00 72.54 H ATOM 327 HZ PHE A 20 -11.242 6.508 0.597 1.00 25.51 H ATOM 328 N GLU A 21 -6.911 -0.072 1.153 1.00 2.10 N ATOM 329 CA GLU A 21 -6.132 -1.251 0.825 1.00 62.43 C ATOM 330 C GLU A 21 -5.614 -1.146 -0.600 1.00 74.52 C ATOM 331 O GLU A 21 -6.386 -0.936 -1.537 1.00 51.24 O ATOM 332 CB GLU A 21 -6.977 -2.515 0.993 1.00 63.21 C ATOM 333 CG GLU A 21 -7.456 -2.732 2.419 1.00 62.31 C ATOM 334 CD GLU A 21 -8.286 -3.989 2.578 1.00 32.03 C ATOM 335 OE1 GLU A 21 -7.698 -5.079 2.734 1.00 1.50 O ATOM 336 OE2 GLU A 21 -9.529 -3.895 2.569 1.00 64.03 O ATOM 337 H GLU A 21 -7.761 0.077 0.696 1.00 3.32 H ATOM 338 HA GLU A 21 -5.292 -1.294 1.502 1.00 42.43 H ATOM 339 1HB GLU A 21 -7.843 -2.446 0.351 1.00 38.44 H ATOM 340 2HB GLU A 21 -6.387 -3.372 0.698 1.00 38.44 H ATOM 341 1HG GLU A 21 -6.596 -2.807 3.067 1.00 38.44 H ATOM 342 2HG GLU A 21 -8.056 -1.884 2.716 1.00 38.44 H ATOM 343 N GLY A 22 -4.309 -1.275 -0.753 1.00 15.12 N ATOM 344 CA GLY A 22 -3.707 -1.143 -2.057 1.00 15.14 C ATOM 345 C GLY A 22 -2.867 -2.344 -2.412 1.00 41.33 C ATOM 346 O GLY A 22 -2.380 -3.053 -1.530 1.00 30.02 O ATOM 347 H GLY A 22 -3.747 -1.478 0.027 1.00 41.03 H ATOM 348 1HA GLY A 22 -4.486 -1.026 -2.795 1.00 38.44 H ATOM 349 2HA GLY A 22 -3.080 -0.262 -2.066 1.00 38.44 H ATOM 350 N LEU A 23 -2.696 -2.573 -3.700 1.00 12.33 N ATOM 351 CA LEU A 23 -1.946 -3.707 -4.179 1.00 62.03 C ATOM 352 C LEU A 23 -0.494 -3.315 -4.421 1.00 34.21 C ATOM 353 O LEU A 23 -0.207 -2.461 -5.260 1.00 51.25 O ATOM 354 CB LEU A 23 -2.574 -4.237 -5.471 1.00 23.13 C ATOM 355 CG LEU A 23 -3.927 -4.951 -5.321 1.00 43.40 C ATOM 356 CD1 LEU A 23 -5.047 -3.962 -5.033 1.00 75.41 C ATOM 357 CD2 LEU A 23 -4.235 -5.756 -6.570 1.00 3.43 C ATOM 358 H LEU A 23 -3.088 -1.955 -4.357 1.00 55.24 H ATOM 359 HA LEU A 23 -1.982 -4.476 -3.426 1.00 31.12 H ATOM 360 1HB LEU A 23 -2.711 -3.402 -6.143 1.00 38.44 H ATOM 361 2HB LEU A 23 -1.883 -4.920 -5.920 1.00 38.44 H ATOM 362 HG LEU A 23 -3.870 -5.637 -4.489 1.00 73.10 H ATOM 363 1HD1 LEU A 23 -4.863 -3.475 -4.088 1.00 38.44 H ATOM 364 2HD1 LEU A 23 -5.988 -4.489 -4.992 1.00 38.44 H ATOM 365 3HD1 LEU A 23 -5.083 -3.221 -5.819 1.00 38.44 H ATOM 366 1HD2 LEU A 23 -3.453 -6.485 -6.730 1.00 38.44 H ATOM 367 2HD2 LEU A 23 -4.290 -5.094 -7.422 1.00 38.44 H ATOM 368 3HD2 LEU A 23 -5.180 -6.263 -6.448 1.00 38.44 H ATOM 369 N VAL A 24 0.413 -3.925 -3.668 1.00 0.02 N ATOM 370 CA VAL A 24 1.839 -3.679 -3.837 1.00 61.31 C ATOM 371 C VAL A 24 2.289 -4.168 -5.202 1.00 42.41 C ATOM 372 O VAL A 24 2.389 -5.371 -5.437 1.00 54.32 O ATOM 373 CB VAL A 24 2.673 -4.386 -2.745 1.00 30.34 C ATOM 374 CG1 VAL A 24 4.158 -4.099 -2.925 1.00 3.51 C ATOM 375 CG2 VAL A 24 2.214 -3.960 -1.362 1.00 41.23 C ATOM 376 H VAL A 24 0.116 -4.568 -2.986 1.00 52.12 H ATOM 377 HA VAL A 24 2.015 -2.615 -3.770 1.00 4.32 H ATOM 378 HB VAL A 24 2.521 -5.450 -2.839 1.00 12.00 H ATOM 379 1HG1 VAL A 24 4.480 -4.466 -3.889 1.00 38.44 H ATOM 380 2HG1 VAL A 24 4.716 -4.594 -2.146 1.00 38.44 H ATOM 381 3HG1 VAL A 24 4.327 -3.034 -2.868 1.00 38.44 H ATOM 382 1HG2 VAL A 24 1.173 -4.218 -1.233 1.00 38.44 H ATOM 383 2HG2 VAL A 24 2.336 -2.893 -1.255 1.00 38.44 H ATOM 384 3HG2 VAL A 24 2.806 -4.467 -0.614 1.00 38.44 H ATOM 385 N GLN A 25 2.545 -3.236 -6.102 1.00 72.02 N ATOM 386 CA GLN A 25 2.932 -3.590 -7.458 1.00 42.33 C ATOM 387 C GLN A 25 4.398 -3.972 -7.509 1.00 1.34 C ATOM 388 O GLN A 25 4.797 -4.861 -8.260 1.00 35.34 O ATOM 389 CB GLN A 25 2.650 -2.438 -8.421 1.00 53.11 C ATOM 390 CG GLN A 25 1.168 -2.162 -8.626 1.00 50.21 C ATOM 391 CD GLN A 25 0.386 -3.408 -9.004 1.00 44.11 C ATOM 392 OE1 GLN A 25 0.267 -3.753 -10.180 1.00 24.42 O ATOM 393 NE2 GLN A 25 -0.166 -4.082 -8.008 1.00 43.35 N ATOM 394 H GLN A 25 2.478 -2.281 -5.844 1.00 44.34 H ATOM 395 HA GLN A 25 2.343 -4.445 -7.755 1.00 72.31 H ATOM 396 1HB GLN A 25 3.111 -1.540 -8.035 1.00 38.44 H ATOM 397 2HB GLN A 25 3.089 -2.672 -9.377 1.00 38.44 H ATOM 398 1HG GLN A 25 0.759 -1.767 -7.706 1.00 38.44 H ATOM 399 2HG GLN A 25 1.057 -1.430 -9.412 1.00 38.44 H ATOM 400 2HE2 GLN A 25 -0.042 -3.740 -7.098 1.00 38.44 H ATOM 401 1HE2 GLN A 25 -0.675 -4.902 -8.220 1.00 38.44 H ATOM 402 N ARG A 26 5.191 -3.312 -6.686 1.00 4.33 N ATOM 403 CA ARG A 26 6.617 -3.554 -6.635 1.00 64.40 C ATOM 404 C ARG A 26 7.203 -2.897 -5.399 1.00 52.20 C ATOM 405 O ARG A 26 6.748 -1.834 -4.968 1.00 63.40 O ATOM 406 CB ARG A 26 7.313 -3.021 -7.896 1.00 61.40 C ATOM 407 CG ARG A 26 7.271 -1.507 -8.033 1.00 70.14 C ATOM 408 CD ARG A 26 7.928 -1.041 -9.322 1.00 24.25 C ATOM 409 NE ARG A 26 7.967 0.419 -9.421 1.00 41.00 N ATOM 410 CZ ARG A 26 7.830 1.094 -10.562 1.00 2.05 C ATOM 411 NH1 ARG A 26 7.606 0.449 -11.699 1.00 52.12 N ATOM 412 NH2 ARG A 26 7.901 2.420 -10.561 1.00 24.21 N ATOM 413 H ARG A 26 4.804 -2.654 -6.077 1.00 22.20 H ATOM 414 HA ARG A 26 6.771 -4.622 -6.569 1.00 52.32 H ATOM 415 1HB ARG A 26 8.347 -3.332 -7.879 1.00 38.44 H ATOM 416 2HB ARG A 26 6.834 -3.451 -8.763 1.00 38.44 H ATOM 417 1HG ARG A 26 6.239 -1.185 -8.029 1.00 38.44 H ATOM 418 2HG ARG A 26 7.790 -1.067 -7.196 1.00 38.44 H ATOM 419 1HD ARG A 26 8.938 -1.418 -9.355 1.00 38.44 H ATOM 420 2HD ARG A 26 7.371 -1.434 -10.161 1.00 38.44 H ATOM 421 HE ARG A 26 8.118 0.925 -8.589 1.00 33.53 H ATOM 422 1HH1 ARG A 26 7.534 -0.557 -11.710 1.00 38.44 H ATOM 423 2HH1 ARG A 26 7.518 0.962 -12.562 1.00 38.44 H ATOM 424 1HH2 ARG A 26 8.060 2.916 -9.703 1.00 38.44 H ATOM 425 2HH2 ARG A 26 7.789 2.933 -11.418 1.00 38.44 H ATOM 426 N VAL A 27 8.175 -3.559 -4.816 1.00 42.22 N ATOM 427 CA VAL A 27 8.927 -3.005 -3.703 1.00 14.05 C ATOM 428 C VAL A 27 10.161 -2.285 -4.237 1.00 42.12 C ATOM 429 O VAL A 27 10.831 -2.780 -5.142 1.00 1.33 O ATOM 430 CB VAL A 27 9.351 -4.104 -2.699 1.00 1.33 C ATOM 431 CG1 VAL A 27 10.125 -3.510 -1.530 1.00 54.20 C ATOM 432 CG2 VAL A 27 8.130 -4.868 -2.199 1.00 72.52 C ATOM 433 H VAL A 27 8.398 -4.449 -5.145 1.00 5.23 H ATOM 434 HA VAL A 27 8.295 -2.294 -3.192 1.00 51.32 H ATOM 435 HB VAL A 27 9.996 -4.801 -3.212 1.00 42.02 H ATOM 436 1HG1 VAL A 27 11.015 -3.024 -1.898 1.00 38.44 H ATOM 437 2HG1 VAL A 27 10.402 -4.298 -0.845 1.00 38.44 H ATOM 438 3HG1 VAL A 27 9.505 -2.789 -1.019 1.00 38.44 H ATOM 439 1HG2 VAL A 27 8.444 -5.651 -1.526 1.00 38.44 H ATOM 440 2HG2 VAL A 27 7.606 -5.300 -3.038 1.00 38.44 H ATOM 441 3HG2 VAL A 27 7.471 -4.189 -1.677 1.00 38.44 H ATOM 442 N SER A 28 10.437 -1.109 -3.705 1.00 63.01 N ATOM 443 CA SER A 28 11.576 -0.326 -4.148 1.00 13.20 C ATOM 444 C SER A 28 12.443 0.066 -2.957 1.00 42.13 C ATOM 445 O SER A 28 12.170 1.061 -2.282 1.00 33.23 O ATOM 446 CB SER A 28 11.097 0.916 -4.904 1.00 31.11 C ATOM 447 OG SER A 28 10.261 0.547 -5.990 1.00 62.42 O ATOM 448 H SER A 28 9.864 -0.760 -2.984 1.00 74.02 H ATOM 449 HA SER A 28 12.159 -0.941 -4.817 1.00 55.44 H ATOM 450 1HB SER A 28 10.538 1.552 -4.232 1.00 38.44 H ATOM 451 2HB SER A 28 11.950 1.456 -5.285 1.00 38.44 H ATOM 452 HG SER A 28 10.423 -0.376 -6.214 1.00 33.14 H ATOM 453 N ASP A 29 13.457 -0.759 -2.695 1.00 23.10 N ATOM 454 CA ASP A 29 14.400 -0.566 -1.590 1.00 51.32 C ATOM 455 C ASP A 29 13.723 -0.782 -0.252 1.00 65.13 C ATOM 456 O ASP A 29 13.869 -1.822 0.385 1.00 10.40 O ATOM 457 CB ASP A 29 15.059 0.820 -1.649 1.00 24.24 C ATOM 458 CG ASP A 29 16.012 1.058 -0.494 1.00 3.04 C ATOM 459 OD1 ASP A 29 17.186 0.652 -0.591 1.00 61.51 O ATOM 460 OD2 ASP A 29 15.591 1.661 0.516 1.00 24.33 O ATOM 461 H ASP A 29 13.574 -1.540 -3.271 1.00 62.42 H ATOM 462 HA ASP A 29 15.158 -1.304 -1.688 1.00 21.32 H ATOM 463 1HB ASP A 29 15.614 0.911 -2.570 1.00 38.44 H ATOM 464 2HB ASP A 29 14.290 1.578 -1.619 1.00 38.44 H ATOM 465 N GLY A 30 12.975 0.209 0.135 1.00 14.54 N ATOM 466 CA GLY A 30 12.240 0.179 1.381 1.00 44.31 C ATOM 467 C GLY A 30 10.871 0.803 1.222 1.00 44.20 C ATOM 468 O GLY A 30 10.177 1.085 2.198 1.00 4.34 O ATOM 469 H GLY A 30 12.918 0.979 -0.451 1.00 13.32 H ATOM 470 1HA GLY A 30 12.131 -0.845 1.698 1.00 38.44 H ATOM 471 2HA GLY A 30 12.792 0.727 2.130 1.00 38.44 H ATOM 472 N LYS A 31 10.499 1.029 -0.027 1.00 74.02 N ATOM 473 CA LYS A 31 9.233 1.621 -0.370 1.00 21.22 C ATOM 474 C LYS A 31 8.384 0.606 -1.126 1.00 11.42 C ATOM 475 O LYS A 31 8.897 -0.411 -1.586 1.00 0.45 O ATOM 476 CB LYS A 31 9.492 2.843 -1.244 1.00 23.25 C ATOM 477 CG LYS A 31 10.324 3.913 -0.559 1.00 62.40 C ATOM 478 CD LYS A 31 10.751 5.003 -1.528 1.00 31.24 C ATOM 479 CE LYS A 31 11.677 4.460 -2.610 1.00 14.21 C ATOM 480 NZ LYS A 31 12.154 5.532 -3.522 1.00 24.34 N ATOM 481 H LYS A 31 11.103 0.795 -0.754 1.00 74.22 H ATOM 482 HA LYS A 31 8.730 1.919 0.540 1.00 14.22 H ATOM 483 1HB LYS A 31 10.014 2.530 -2.137 1.00 38.44 H ATOM 484 2HB LYS A 31 8.553 3.270 -1.523 1.00 38.44 H ATOM 485 1HG LYS A 31 9.738 4.357 0.233 1.00 38.44 H ATOM 486 2HG LYS A 31 11.206 3.450 -0.137 1.00 38.44 H ATOM 487 1HD LYS A 31 9.873 5.420 -1.996 1.00 38.44 H ATOM 488 2HD LYS A 31 11.270 5.776 -0.978 1.00 38.44 H ATOM 489 1HE LYS A 31 12.529 3.995 -2.138 1.00 38.44 H ATOM 490 2HE LYS A 31 11.138 3.723 -3.187 1.00 38.44 H ATOM 491 1HZ LYS A 31 12.761 5.128 -4.267 1.00 38.44 H ATOM 492 2HZ LYS A 31 12.706 6.239 -2.989 1.00 38.44 H ATOM 493 3HZ LYS A 31 11.341 6.010 -3.970 1.00 38.44 H ATOM 494 N ALA A 32 7.101 0.887 -1.262 1.00 45.22 N ATOM 495 CA ALA A 32 6.200 0.006 -1.992 1.00 23.35 C ATOM 496 C ALA A 32 5.290 0.813 -2.901 1.00 51.23 C ATOM 497 O ALA A 32 4.719 1.822 -2.483 1.00 33.12 O ATOM 498 CB ALA A 32 5.370 -0.829 -1.031 1.00 23.32 C ATOM 499 H ALA A 32 6.743 1.712 -0.860 1.00 71.14 H ATOM 500 HA ALA A 32 6.795 -0.663 -2.596 1.00 54.34 H ATOM 501 1HB ALA A 32 4.742 -1.505 -1.592 1.00 38.44 H ATOM 502 2HB ALA A 32 4.752 -0.178 -0.431 1.00 38.44 H ATOM 503 3HB ALA A 32 6.026 -1.397 -0.388 1.00 38.44 H ATOM 504 N ALA A 33 5.161 0.370 -4.143 1.00 42.34 N ATOM 505 CA ALA A 33 4.283 1.025 -5.091 1.00 3.41 C ATOM 506 C ALA A 33 2.869 0.511 -4.896 1.00 34.44 C ATOM 507 O ALA A 33 2.525 -0.581 -5.356 1.00 30.12 O ATOM 508 CB ALA A 33 4.756 0.787 -6.515 1.00 31.21 C ATOM 509 H ALA A 33 5.660 -0.431 -4.424 1.00 30.00 H ATOM 510 HA ALA A 33 4.308 2.089 -4.895 1.00 54.11 H ATOM 511 1HB ALA A 33 4.744 -0.272 -6.727 1.00 38.44 H ATOM 512 2HB ALA A 33 5.761 1.166 -6.630 1.00 38.44 H ATOM 513 3HB ALA A 33 4.100 1.297 -7.204 1.00 38.44 H ATOM 514 N VAL A 34 2.063 1.284 -4.192 1.00 3.12 N ATOM 515 CA VAL A 34 0.724 0.858 -3.833 1.00 11.31 C ATOM 516 C VAL A 34 -0.284 1.308 -4.880 1.00 53.23 C ATOM 517 O VAL A 34 -0.453 2.502 -5.129 1.00 64.10 O ATOM 518 CB VAL A 34 0.317 1.413 -2.455 1.00 2.22 C ATOM 519 CG1 VAL A 34 -1.066 0.926 -2.058 1.00 23.21 C ATOM 520 CG2 VAL A 34 1.345 1.022 -1.406 1.00 51.32 C ATOM 521 H VAL A 34 2.374 2.173 -3.909 1.00 33.40 H ATOM 522 HA VAL A 34 0.722 -0.222 -3.785 1.00 63.54 H ATOM 523 HB VAL A 34 0.291 2.492 -2.516 1.00 34.23 H ATOM 524 1HG1 VAL A 34 -1.061 -0.151 -1.981 1.00 38.44 H ATOM 525 2HG1 VAL A 34 -1.782 1.233 -2.807 1.00 38.44 H ATOM 526 3HG1 VAL A 34 -1.339 1.353 -1.104 1.00 38.44 H ATOM 527 1HG2 VAL A 34 1.409 -0.056 -1.349 1.00 38.44 H ATOM 528 2HG2 VAL A 34 1.048 1.416 -0.446 1.00 38.44 H ATOM 529 3HG2 VAL A 34 2.309 1.427 -1.679 1.00 38.44 H ATOM 530 N LEU A 35 -0.932 0.343 -5.505 1.00 50.50 N ATOM 531 CA LEU A 35 -1.946 0.628 -6.502 1.00 13.43 C ATOM 532 C LEU A 35 -3.329 0.632 -5.869 1.00 44.50 C ATOM 533 O LEU A 35 -3.743 -0.353 -5.256 1.00 50.23 O ATOM 534 CB LEU A 35 -1.901 -0.417 -7.612 1.00 64.31 C ATOM 535 CG LEU A 35 -2.802 -0.142 -8.811 1.00 72.21 C ATOM 536 CD1 LEU A 35 -2.375 1.127 -9.528 1.00 72.04 C ATOM 537 CD2 LEU A 35 -2.788 -1.324 -9.765 1.00 33.41 C ATOM 538 H LEU A 35 -0.717 -0.592 -5.297 1.00 70.10 H ATOM 539 HA LEU A 35 -1.744 1.602 -6.922 1.00 61.00 H ATOM 540 1HB LEU A 35 -0.889 -0.494 -7.961 1.00 38.44 H ATOM 541 2HB LEU A 35 -2.190 -1.363 -7.186 1.00 38.44 H ATOM 542 HG LEU A 35 -3.811 -0.007 -8.463 1.00 74.40 H ATOM 543 1HD1 LEU A 35 -2.416 1.962 -8.844 1.00 38.44 H ATOM 544 2HD1 LEU A 35 -3.039 1.310 -10.360 1.00 38.44 H ATOM 545 3HD1 LEU A 35 -1.366 1.011 -9.895 1.00 38.44 H ATOM 546 1HD2 LEU A 35 -3.429 -1.114 -10.607 1.00 38.44 H ATOM 547 2HD2 LEU A 35 -3.145 -2.206 -9.253 1.00 38.44 H ATOM 548 3HD2 LEU A 35 -1.781 -1.495 -10.113 1.00 38.44 H ATOM 549 N PHE A 36 -4.025 1.743 -6.007 1.00 44.51 N ATOM 550 CA PHE A 36 -5.405 1.841 -5.560 1.00 3.22 C ATOM 551 C PHE A 36 -6.326 1.674 -6.759 1.00 30.50 C ATOM 552 O PHE A 36 -5.973 2.077 -7.869 1.00 54.45 O ATOM 553 CB PHE A 36 -5.665 3.188 -4.879 1.00 60.44 C ATOM 554 CG PHE A 36 -4.799 3.446 -3.679 1.00 5.13 C ATOM 555 CD1 PHE A 36 -5.113 2.887 -2.450 1.00 10.23 C ATOM 556 CD2 PHE A 36 -3.673 4.249 -3.780 1.00 31.04 C ATOM 557 CE1 PHE A 36 -4.321 3.125 -1.342 1.00 71.34 C ATOM 558 CE2 PHE A 36 -2.878 4.492 -2.676 1.00 33.44 C ATOM 559 CZ PHE A 36 -3.201 3.929 -1.457 1.00 3.11 C ATOM 560 H PHE A 36 -3.603 2.518 -6.436 1.00 71.41 H ATOM 561 HA PHE A 36 -5.590 1.039 -4.858 1.00 4.41 H ATOM 562 1HB PHE A 36 -5.489 3.980 -5.590 1.00 38.44 H ATOM 563 2HB PHE A 36 -6.696 3.227 -4.561 1.00 38.44 H ATOM 564 HD1 PHE A 36 -5.987 2.260 -2.360 1.00 51.45 H ATOM 565 HD2 PHE A 36 -3.421 4.690 -4.732 1.00 43.43 H ATOM 566 HE1 PHE A 36 -4.578 2.685 -0.390 1.00 10.43 H ATOM 567 HE2 PHE A 36 -2.004 5.120 -2.767 1.00 1.41 H ATOM 568 HZ PHE A 36 -2.582 4.118 -0.594 1.00 62.44 H ATOM 569 N GLU A 37 -7.490 1.077 -6.550 1.00 52.01 N ATOM 570 CA GLU A 37 -8.391 0.804 -7.656 1.00 24.43 C ATOM 571 C GLU A 37 -9.806 1.299 -7.370 1.00 30.12 C ATOM 572 O GLU A 37 -10.351 2.093 -8.134 1.00 0.31 O ATOM 573 CB GLU A 37 -8.407 -0.695 -7.971 1.00 30.40 C ATOM 574 CG GLU A 37 -9.099 -1.033 -9.281 1.00 2.53 C ATOM 575 CD GLU A 37 -8.989 -2.500 -9.641 1.00 34.40 C ATOM 576 OE1 GLU A 37 -7.878 -2.950 -9.984 1.00 60.31 O ATOM 577 OE2 GLU A 37 -10.017 -3.213 -9.588 1.00 25.13 O ATOM 578 H GLU A 37 -7.744 0.817 -5.637 1.00 10.22 H ATOM 579 HA GLU A 37 -8.014 1.332 -8.520 1.00 33.02 H ATOM 580 1HB GLU A 37 -7.389 -1.050 -8.025 1.00 38.44 H ATOM 581 2HB GLU A 37 -8.919 -1.215 -7.174 1.00 38.44 H ATOM 582 1HG GLU A 37 -10.145 -0.774 -9.201 1.00 38.44 H ATOM 583 2HG GLU A 37 -8.647 -0.450 -10.070 1.00 38.44 H ATOM 584 N ASN A 38 -10.388 0.837 -6.261 1.00 74.02 N ATOM 585 CA ASN A 38 -11.783 1.140 -5.906 1.00 23.52 C ATOM 586 C ASN A 38 -12.767 0.540 -6.923 1.00 42.02 C ATOM 587 O ASN A 38 -13.523 -0.373 -6.598 1.00 51.13 O ATOM 588 CB ASN A 38 -11.999 2.657 -5.760 1.00 2.02 C ATOM 589 CG ASN A 38 -13.467 3.042 -5.660 1.00 31.44 C ATOM 590 OD1 ASN A 38 -14.099 3.392 -6.656 1.00 30.24 O ATOM 591 ND2 ASN A 38 -14.020 2.974 -4.459 1.00 63.10 N ATOM 592 H ASN A 38 -9.860 0.280 -5.654 1.00 71.44 H ATOM 593 HA ASN A 38 -11.975 0.676 -4.947 1.00 1.33 H ATOM 594 1HB ASN A 38 -11.499 2.999 -4.868 1.00 38.44 H ATOM 595 2HB ASN A 38 -11.572 3.157 -6.617 1.00 38.44 H ATOM 596 2HD2 ASN A 38 -13.462 2.681 -3.705 1.00 38.44 H ATOM 597 1HD2 ASN A 38 -14.972 3.211 -4.373 1.00 38.44 H ATOM 598 N GLY A 39 -12.734 1.037 -8.149 1.00 10.41 N ATOM 599 CA GLY A 39 -13.618 0.549 -9.186 1.00 22.15 C ATOM 600 C GLY A 39 -13.209 1.069 -10.547 1.00 52.01 C ATOM 601 O GLY A 39 -13.589 2.178 -10.927 1.00 2.32 O ATOM 602 H GLY A 39 -12.080 1.741 -8.361 1.00 52.05 H ATOM 603 1HA GLY A 39 -13.587 -0.531 -9.198 1.00 38.44 H ATOM 604 2HA GLY A 39 -14.626 0.872 -8.976 1.00 38.44 H ATOM 605 N ASN A 40 -12.400 0.276 -11.258 1.00 62.43 N ATOM 606 CA ASN A 40 -11.861 0.639 -12.583 1.00 14.25 C ATOM 607 C ASN A 40 -10.781 1.719 -12.479 1.00 74.12 C ATOM 608 O ASN A 40 -9.803 1.706 -13.228 1.00 44.35 O ATOM 609 CB ASN A 40 -12.978 1.084 -13.539 1.00 14.25 C ATOM 610 CG ASN A 40 -12.451 1.633 -14.853 1.00 14.32 C ATOM 611 OD1 ASN A 40 -12.150 0.882 -15.781 1.00 5.15 O ATOM 612 ND2 ASN A 40 -12.386 2.953 -14.956 1.00 5.01 N ATOM 613 H ASN A 40 -12.156 -0.599 -10.879 1.00 73.13 H ATOM 614 HA ASN A 40 -11.400 -0.251 -12.990 1.00 0.52 H ATOM 615 1HB ASN A 40 -13.615 0.242 -13.754 1.00 38.44 H ATOM 616 2HB ASN A 40 -13.564 1.854 -13.059 1.00 38.44 H ATOM 617 2HD2 ASN A 40 -12.683 3.493 -14.188 1.00 38.44 H ATOM 618 1HD2 ASN A 40 -12.050 3.343 -15.795 1.00 38.44 H ATOM 619 N TRP A 41 -10.979 2.649 -11.555 1.00 24.11 N ATOM 620 CA TRP A 41 -10.010 3.697 -11.260 1.00 31.42 C ATOM 621 C TRP A 41 -8.663 3.094 -10.866 1.00 71.01 C ATOM 622 O TRP A 41 -8.589 1.950 -10.418 1.00 33.03 O ATOM 623 CB TRP A 41 -10.568 4.584 -10.138 1.00 5.11 C ATOM 624 CG TRP A 41 -9.613 5.607 -9.591 1.00 10.22 C ATOM 625 CD1 TRP A 41 -9.136 6.714 -10.232 1.00 73.04 C ATOM 626 CD2 TRP A 41 -9.042 5.627 -8.274 1.00 63.02 C ATOM 627 NE1 TRP A 41 -8.297 7.415 -9.400 1.00 52.44 N ATOM 628 CE2 TRP A 41 -8.226 6.772 -8.192 1.00 3.51 C ATOM 629 CE3 TRP A 41 -9.140 4.791 -7.152 1.00 2.31 C ATOM 630 CZ2 TRP A 41 -7.514 7.099 -7.043 1.00 51.13 C ATOM 631 CZ3 TRP A 41 -8.431 5.119 -6.014 1.00 13.21 C ATOM 632 CH2 TRP A 41 -7.630 6.266 -5.964 1.00 2.52 C ATOM 633 H TRP A 41 -11.820 2.630 -11.049 1.00 51.30 H ATOM 634 HA TRP A 41 -9.880 4.292 -12.150 1.00 34.14 H ATOM 635 1HB TRP A 41 -11.426 5.112 -10.514 1.00 38.44 H ATOM 636 2HB TRP A 41 -10.879 3.950 -9.319 1.00 38.44 H ATOM 637 HD1 TRP A 41 -9.385 6.984 -11.248 1.00 75.23 H ATOM 638 HE1 TRP A 41 -7.823 8.250 -9.635 1.00 44.35 H ATOM 639 HE3 TRP A 41 -9.753 3.896 -7.168 1.00 22.30 H ATOM 640 HZ2 TRP A 41 -6.893 7.979 -6.988 1.00 74.41 H ATOM 641 HZ3 TRP A 41 -8.495 4.487 -5.138 1.00 43.14 H ATOM 642 HH2 TRP A 41 -7.093 6.482 -5.052 1.00 13.24 H ATOM 643 N ASP A 42 -7.601 3.857 -11.061 1.00 51.35 N ATOM 644 CA ASP A 42 -6.265 3.414 -10.685 1.00 41.05 C ATOM 645 C ASP A 42 -5.412 4.601 -10.278 1.00 71.41 C ATOM 646 O ASP A 42 -5.642 5.731 -10.720 1.00 65.22 O ATOM 647 CB ASP A 42 -5.575 2.660 -11.827 1.00 41.03 C ATOM 648 CG ASP A 42 -5.049 3.580 -12.915 1.00 5.03 C ATOM 649 OD1 ASP A 42 -5.852 4.057 -13.739 1.00 21.41 O ATOM 650 OD2 ASP A 42 -3.825 3.833 -12.947 1.00 63.25 O ATOM 651 H ASP A 42 -7.720 4.748 -11.455 1.00 42.42 H ATOM 652 HA ASP A 42 -6.365 2.753 -9.836 1.00 55.34 H ATOM 653 1HB ASP A 42 -4.740 2.102 -11.426 1.00 38.44 H ATOM 654 2HB ASP A 42 -6.276 1.973 -12.266 1.00 38.44 H ATOM 655 N LYS A 43 -4.436 4.331 -9.436 1.00 52.34 N ATOM 656 CA LYS A 43 -3.509 5.348 -8.972 1.00 45.31 C ATOM 657 C LYS A 43 -2.360 4.682 -8.230 1.00 2.43 C ATOM 658 O LYS A 43 -2.550 4.116 -7.152 1.00 45.51 O ATOM 659 CB LYS A 43 -4.223 6.355 -8.065 1.00 73.13 C ATOM 660 CG LYS A 43 -3.393 7.582 -7.727 1.00 50.45 C ATOM 661 CD LYS A 43 -4.204 8.582 -6.921 1.00 71.22 C ATOM 662 CE LYS A 43 -3.396 9.825 -6.577 1.00 32.54 C ATOM 663 NZ LYS A 43 -2.985 10.591 -7.782 1.00 31.32 N ATOM 664 H LYS A 43 -4.335 3.411 -9.114 1.00 32.52 H ATOM 665 HA LYS A 43 -3.116 5.863 -9.837 1.00 41.32 H ATOM 666 1HB LYS A 43 -5.125 6.686 -8.558 1.00 38.44 H ATOM 667 2HB LYS A 43 -4.490 5.864 -7.140 1.00 38.44 H ATOM 668 1HG LYS A 43 -2.534 7.279 -7.146 1.00 38.44 H ATOM 669 2HG LYS A 43 -3.067 8.050 -8.642 1.00 38.44 H ATOM 670 1HD LYS A 43 -5.068 8.875 -7.498 1.00 38.44 H ATOM 671 2HD LYS A 43 -4.525 8.109 -6.005 1.00 38.44 H ATOM 672 1HE LYS A 43 -3.995 10.464 -5.945 1.00 38.44 H ATOM 673 2HE LYS A 43 -2.511 9.521 -6.038 1.00 38.44 H ATOM 674 1HZ LYS A 43 -2.675 11.550 -7.508 1.00 38.44 H ATOM 675 2HZ LYS A 43 -3.781 10.677 -8.451 1.00 38.44 H ATOM 676 3HZ LYS A 43 -2.196 10.111 -8.266 1.00 38.44 H ATOM 677 N LEU A 44 -1.183 4.719 -8.829 1.00 21.45 N ATOM 678 CA LEU A 44 -0.013 4.092 -8.242 1.00 30.31 C ATOM 679 C LEU A 44 0.729 5.089 -7.366 1.00 70.50 C ATOM 680 O LEU A 44 1.381 6.007 -7.869 1.00 65.12 O ATOM 681 CB LEU A 44 0.919 3.561 -9.336 1.00 73.13 C ATOM 682 CG LEU A 44 2.106 2.741 -8.836 1.00 62.55 C ATOM 683 CD1 LEU A 44 1.617 1.461 -8.185 1.00 2.03 C ATOM 684 CD2 LEU A 44 3.066 2.436 -9.979 1.00 23.10 C ATOM 685 H LEU A 44 -1.094 5.189 -9.691 1.00 5.24 H ATOM 686 HA LEU A 44 -0.348 3.269 -7.631 1.00 15.22 H ATOM 687 1HB LEU A 44 0.340 2.944 -10.007 1.00 38.44 H ATOM 688 2HB LEU A 44 1.304 4.404 -9.891 1.00 38.44 H ATOM 689 HG LEU A 44 2.638 3.310 -8.088 1.00 64.32 H ATOM 690 1HD1 LEU A 44 0.972 1.707 -7.353 1.00 38.44 H ATOM 691 2HD1 LEU A 44 2.464 0.895 -7.829 1.00 38.44 H ATOM 692 3HD1 LEU A 44 1.069 0.875 -8.908 1.00 38.44 H ATOM 693 1HD2 LEU A 44 3.899 1.857 -9.605 1.00 38.44 H ATOM 694 2HD2 LEU A 44 3.431 3.362 -10.398 1.00 38.44 H ATOM 695 3HD2 LEU A 44 2.551 1.874 -10.745 1.00 38.44 H ATOM 696 N VAL A 45 0.615 4.926 -6.063 1.00 53.20 N ATOM 697 CA VAL A 45 1.275 5.821 -5.131 1.00 61.12 C ATOM 698 C VAL A 45 2.276 5.048 -4.289 1.00 22.40 C ATOM 699 O VAL A 45 1.910 4.122 -3.566 1.00 72.31 O ATOM 700 CB VAL A 45 0.274 6.541 -4.205 1.00 73.40 C ATOM 701 CG1 VAL A 45 0.989 7.593 -3.369 1.00 65.11 C ATOM 702 CG2 VAL A 45 -0.852 7.167 -5.012 1.00 51.50 C ATOM 703 H VAL A 45 0.085 4.171 -5.715 1.00 64.24 H ATOM 704 HA VAL A 45 1.803 6.568 -5.708 1.00 30.34 H ATOM 705 HB VAL A 45 -0.154 5.809 -3.534 1.00 73.30 H ATOM 706 1HG1 VAL A 45 0.275 8.103 -2.738 1.00 38.44 H ATOM 707 2HG1 VAL A 45 1.468 8.308 -4.020 1.00 38.44 H ATOM 708 3HG1 VAL A 45 1.735 7.114 -2.752 1.00 38.44 H ATOM 709 1HG2 VAL A 45 -0.442 7.880 -5.713 1.00 38.44 H ATOM 710 2HG2 VAL A 45 -1.538 7.670 -4.346 1.00 38.44 H ATOM 711 3HG2 VAL A 45 -1.379 6.393 -5.552 1.00 38.44 H ATOM 712 N THR A 46 3.539 5.411 -4.406 1.00 54.25 N ATOM 713 CA THR A 46 4.583 4.760 -3.644 1.00 20.14 C ATOM 714 C THR A 46 4.617 5.294 -2.217 1.00 54.54 C ATOM 715 O THR A 46 4.647 6.505 -1.991 1.00 52.44 O ATOM 716 CB THR A 46 5.958 4.979 -4.290 1.00 41.51 C ATOM 717 OG1 THR A 46 5.844 4.903 -5.717 1.00 13.23 O ATOM 718 CG2 THR A 46 6.968 3.950 -3.807 1.00 24.21 C ATOM 719 H THR A 46 3.779 6.130 -5.031 1.00 45.42 H ATOM 720 HA THR A 46 4.379 3.700 -3.622 1.00 73.33 H ATOM 721 HB THR A 46 6.310 5.957 -4.011 1.00 22.02 H ATOM 722 HG1 THR A 46 5.378 5.689 -6.043 1.00 42.45 H ATOM 723 1HG2 THR A 46 7.924 4.138 -4.271 1.00 38.44 H ATOM 724 2HG2 THR A 46 6.629 2.959 -4.072 1.00 38.44 H ATOM 725 3HG2 THR A 46 7.068 4.020 -2.734 1.00 38.44 H ATOM 726 N PHE A 47 4.616 4.384 -1.269 1.00 23.22 N ATOM 727 CA PHE A 47 4.699 4.725 0.140 1.00 65.44 C ATOM 728 C PHE A 47 5.868 3.989 0.760 1.00 2.40 C ATOM 729 O PHE A 47 6.555 3.223 0.083 1.00 32.21 O ATOM 730 CB PHE A 47 3.416 4.354 0.889 1.00 45.42 C ATOM 731 CG PHE A 47 2.206 5.151 0.497 1.00 1.42 C ATOM 732 CD1 PHE A 47 2.059 6.463 0.918 1.00 54.43 C ATOM 733 CD2 PHE A 47 1.206 4.581 -0.274 1.00 13.05 C ATOM 734 CE1 PHE A 47 0.936 7.192 0.577 1.00 60.14 C ATOM 735 CE2 PHE A 47 0.083 5.306 -0.620 1.00 60.34 C ATOM 736 CZ PHE A 47 -0.053 6.614 -0.193 1.00 11.52 C ATOM 737 H PHE A 47 4.580 3.440 -1.532 1.00 11.44 H ATOM 738 HA PHE A 47 4.867 5.790 0.220 1.00 25.10 H ATOM 739 1HB PHE A 47 3.199 3.314 0.711 1.00 38.44 H ATOM 740 2HB PHE A 47 3.578 4.500 1.949 1.00 38.44 H ATOM 741 HD1 PHE A 47 2.834 6.916 1.518 1.00 31.52 H ATOM 742 HD2 PHE A 47 1.313 3.558 -0.608 1.00 61.41 H ATOM 743 HE1 PHE A 47 0.835 8.213 0.911 1.00 62.50 H ATOM 744 HE2 PHE A 47 -0.689 4.852 -1.223 1.00 4.51 H ATOM 745 HZ PHE A 47 -0.931 7.183 -0.461 1.00 44.40 H ATOM 746 N ARG A 48 6.100 4.219 2.037 1.00 25.23 N ATOM 747 CA ARG A 48 7.133 3.494 2.753 1.00 1.43 C ATOM 748 C ARG A 48 6.524 2.233 3.359 1.00 34.41 C ATOM 749 O ARG A 48 5.307 2.133 3.496 1.00 23.34 O ATOM 750 CB ARG A 48 7.756 4.364 3.851 1.00 52.24 C ATOM 751 CG ARG A 48 8.160 5.759 3.387 1.00 4.31 C ATOM 752 CD ARG A 48 9.082 5.709 2.178 1.00 22.14 C ATOM 753 NE ARG A 48 9.491 7.043 1.737 1.00 54.43 N ATOM 754 CZ ARG A 48 8.770 7.825 0.931 1.00 34.23 C ATOM 755 NH1 ARG A 48 7.565 7.444 0.527 1.00 31.53 N ATOM 756 NH2 ARG A 48 9.255 8.996 0.545 1.00 74.13 N ATOM 757 H ARG A 48 5.557 4.883 2.514 1.00 34.14 H ATOM 758 HA ARG A 48 7.897 3.209 2.044 1.00 1.14 H ATOM 759 1HB ARG A 48 7.043 4.473 4.655 1.00 38.44 H ATOM 760 2HB ARG A 48 8.633 3.866 4.227 1.00 38.44 H ATOM 761 1HG ARG A 48 7.271 6.311 3.121 1.00 38.44 H ATOM 762 2HG ARG A 48 8.671 6.263 4.196 1.00 38.44 H ATOM 763 1HD ARG A 48 9.964 5.142 2.440 1.00 38.44 H ATOM 764 2HD ARG A 48 8.565 5.213 1.369 1.00 38.44 H ATOM 765 HE ARG A 48 10.370 7.369 2.049 1.00 70.10 H ATOM 766 1HH1 ARG A 48 7.190 6.566 0.825 1.00 38.44 H ATOM 767 2HH1 ARG A 48 7.020 8.038 -0.085 1.00 38.44 H ATOM 768 1HH2 ARG A 48 10.170 9.290 0.854 1.00 38.44 H ATOM 769 2HH2 ARG A 48 8.715 9.600 -0.052 1.00 38.44 H ATOM 770 N LEU A 49 7.363 1.288 3.742 1.00 34.41 N ATOM 771 CA LEU A 49 6.887 0.012 4.265 1.00 65.40 C ATOM 772 C LEU A 49 6.476 0.171 5.716 1.00 63.14 C ATOM 773 O LEU A 49 5.693 -0.612 6.246 1.00 62.35 O ATOM 774 CB LEU A 49 7.965 -1.068 4.144 1.00 71.30 C ATOM 775 CG LEU A 49 8.398 -1.402 2.716 1.00 12.03 C ATOM 776 CD1 LEU A 49 9.448 -2.500 2.722 1.00 22.22 C ATOM 777 CD2 LEU A 49 7.202 -1.819 1.876 1.00 71.32 C ATOM 778 H LEU A 49 8.320 1.458 3.697 1.00 31.54 H ATOM 779 HA LEU A 49 6.023 -0.284 3.686 1.00 24.25 H ATOM 780 1HB LEU A 49 8.834 -0.740 4.694 1.00 38.44 H ATOM 781 2HB LEU A 49 7.591 -1.972 4.602 1.00 38.44 H ATOM 782 HG LEU A 49 8.835 -0.524 2.264 1.00 15.03 H ATOM 783 1HD1 LEU A 49 9.748 -2.717 1.707 1.00 38.44 H ATOM 784 2HD1 LEU A 49 9.035 -3.392 3.171 1.00 38.44 H ATOM 785 3HD1 LEU A 49 10.307 -2.176 3.291 1.00 38.44 H ATOM 786 1HD2 LEU A 49 7.524 -2.015 0.863 1.00 38.44 H ATOM 787 2HD2 LEU A 49 6.470 -1.026 1.875 1.00 38.44 H ATOM 788 3HD2 LEU A 49 6.764 -2.713 2.295 1.00 38.44 H ATOM 789 N SER A 50 7.019 1.197 6.350 1.00 31.23 N ATOM 790 CA SER A 50 6.648 1.545 7.710 1.00 64.21 C ATOM 791 C SER A 50 5.285 2.216 7.721 1.00 34.44 C ATOM 792 O SER A 50 4.648 2.344 8.767 1.00 25.23 O ATOM 793 CB SER A 50 7.703 2.477 8.308 1.00 44.23 C ATOM 794 OG SER A 50 8.041 3.510 7.392 1.00 50.31 O ATOM 795 H SER A 50 7.700 1.735 5.892 1.00 53.21 H ATOM 796 HA SER A 50 6.603 0.636 8.292 1.00 73.30 H ATOM 797 1HB SER A 50 7.316 2.923 9.212 1.00 38.44 H ATOM 798 2HB SER A 50 8.593 1.911 8.538 1.00 38.44 H ATOM 799 HG SER A 50 7.367 4.215 7.438 1.00 41.20 H ATOM 800 N GLU A 51 4.841 2.640 6.544 1.00 52.53 N ATOM 801 CA GLU A 51 3.572 3.352 6.429 1.00 15.31 C ATOM 802 C GLU A 51 2.437 2.381 6.150 1.00 32.54 C ATOM 803 O GLU A 51 1.257 2.728 6.261 1.00 21.43 O ATOM 804 CB GLU A 51 3.640 4.389 5.308 1.00 42.52 C ATOM 805 CG GLU A 51 4.912 5.220 5.313 1.00 35.22 C ATOM 806 CD GLU A 51 5.191 5.883 6.644 1.00 3.12 C ATOM 807 OE1 GLU A 51 4.466 6.838 7.001 1.00 63.54 O ATOM 808 OE2 GLU A 51 6.149 5.464 7.334 1.00 12.11 O ATOM 809 H GLU A 51 5.390 2.472 5.731 1.00 35.23 H ATOM 810 HA GLU A 51 3.384 3.855 7.366 1.00 12.12 H ATOM 811 1HB GLU A 51 3.573 3.880 4.357 1.00 38.44 H ATOM 812 2HB GLU A 51 2.798 5.059 5.405 1.00 38.44 H ATOM 813 1HG GLU A 51 5.745 4.576 5.072 1.00 38.44 H ATOM 814 2HG GLU A 51 4.825 5.988 4.559 1.00 38.44 H ATOM 815 N LEU A 52 2.804 1.162 5.796 1.00 22.41 N ATOM 816 CA LEU A 52 1.841 0.162 5.385 1.00 53.21 C ATOM 817 C LEU A 52 1.816 -1.004 6.360 1.00 70.52 C ATOM 818 O LEU A 52 2.741 -1.186 7.150 1.00 73.23 O ATOM 819 CB LEU A 52 2.209 -0.346 3.993 1.00 51.23 C ATOM 820 CG LEU A 52 2.285 0.726 2.903 1.00 42.41 C ATOM 821 CD1 LEU A 52 2.868 0.146 1.626 1.00 12.20 C ATOM 822 CD2 LEU A 52 0.910 1.323 2.639 1.00 72.21 C ATOM 823 H LEU A 52 3.752 0.923 5.818 1.00 74.15 H ATOM 824 HA LEU A 52 0.866 0.621 5.351 1.00 54.04 H ATOM 825 1HB LEU A 52 3.172 -0.831 4.055 1.00 38.44 H ATOM 826 2HB LEU A 52 1.477 -1.076 3.699 1.00 38.44 H ATOM 827 HG LEU A 52 2.937 1.519 3.235 1.00 33.20 H ATOM 828 1HD1 LEU A 52 2.250 -0.670 1.285 1.00 38.44 H ATOM 829 2HD1 LEU A 52 3.869 -0.214 1.820 1.00 38.44 H ATOM 830 3HD1 LEU A 52 2.903 0.914 0.867 1.00 38.44 H ATOM 831 1HD2 LEU A 52 0.529 1.762 3.548 1.00 38.44 H ATOM 832 2HD2 LEU A 52 0.239 0.548 2.302 1.00 38.44 H ATOM 833 3HD2 LEU A 52 0.990 2.085 1.877 1.00 38.44 H ATOM 834 N GLU A 53 0.743 -1.773 6.308 1.00 64.11 N ATOM 835 CA GLU A 53 0.650 -3.005 7.068 1.00 53.34 C ATOM 836 C GLU A 53 0.317 -4.156 6.132 1.00 43.33 C ATOM 837 O GLU A 53 -0.622 -4.069 5.331 1.00 75.13 O ATOM 838 CB GLU A 53 -0.401 -2.887 8.175 1.00 12.31 C ATOM 839 CG GLU A 53 -1.787 -2.516 7.672 1.00 53.43 C ATOM 840 CD GLU A 53 -2.784 -2.328 8.791 1.00 32.03 C ATOM 841 OE1 GLU A 53 -2.878 -1.205 9.325 1.00 23.54 O ATOM 842 OE2 GLU A 53 -3.497 -3.299 9.127 1.00 61.10 O ATOM 843 H GLU A 53 -0.016 -1.497 5.749 1.00 22.44 H ATOM 844 HA GLU A 53 1.615 -3.191 7.515 1.00 2.40 H ATOM 845 1HB GLU A 53 -0.472 -3.834 8.687 1.00 38.44 H ATOM 846 2HB GLU A 53 -0.082 -2.132 8.877 1.00 38.44 H ATOM 847 1HG GLU A 53 -1.719 -1.594 7.114 1.00 38.44 H ATOM 848 2HG GLU A 53 -2.141 -3.302 7.020 1.00 38.44 H ATOM 849 N ALA A 54 1.095 -5.221 6.216 1.00 4.22 N ATOM 850 CA ALA A 54 0.901 -6.366 5.347 1.00 72.34 C ATOM 851 C ALA A 54 -0.234 -7.239 5.853 1.00 52.14 C ATOM 852 O ALA A 54 -0.110 -7.905 6.884 1.00 52.34 O ATOM 853 CB ALA A 54 2.181 -7.177 5.230 1.00 61.52 C ATOM 854 H ALA A 54 1.820 -5.239 6.886 1.00 14.23 H ATOM 855 HA ALA A 54 0.643 -5.998 4.363 1.00 43.13 H ATOM 856 1HB ALA A 54 2.970 -6.551 4.837 1.00 38.44 H ATOM 857 2HB ALA A 54 2.017 -8.009 4.563 1.00 38.44 H ATOM 858 3HB ALA A 54 2.465 -7.547 6.205 1.00 38.44 H ATOM 859 N VAL A 55 -1.348 -7.218 5.134 1.00 64.43 N ATOM 860 CA VAL A 55 -2.488 -8.057 5.469 1.00 41.50 C ATOM 861 C VAL A 55 -2.166 -9.500 5.091 1.00 61.22 C ATOM 862 O VAL A 55 -1.121 -9.766 4.490 1.00 72.14 O ATOM 863 CB VAL A 55 -3.772 -7.597 4.732 1.00 43.03 C ATOM 864 CG1 VAL A 55 -5.026 -8.104 5.433 1.00 43.01 C ATOM 865 CG2 VAL A 55 -3.813 -6.080 4.605 1.00 41.42 C ATOM 866 H VAL A 55 -1.400 -6.631 4.352 1.00 24.32 H ATOM 867 HA VAL A 55 -2.655 -7.995 6.534 1.00 42.21 H ATOM 868 HB VAL A 55 -3.755 -8.020 3.739 1.00 51.42 H ATOM 869 1HG1 VAL A 55 -5.020 -9.183 5.448 1.00 38.44 H ATOM 870 2HG1 VAL A 55 -5.899 -7.755 4.904 1.00 38.44 H ATOM 871 3HG1 VAL A 55 -5.047 -7.730 6.447 1.00 38.44 H ATOM 872 1HG2 VAL A 55 -2.958 -5.741 4.039 1.00 38.44 H ATOM 873 2HG2 VAL A 55 -3.791 -5.637 5.591 1.00 38.44 H ATOM 874 3HG2 VAL A 55 -4.721 -5.784 4.098 1.00 38.44 H ATOM 875 N LYS A 56 -3.037 -10.427 5.448 1.00 42.30 N ATOM 876 CA LYS A 56 -2.810 -11.828 5.149 1.00 0.45 C ATOM 877 C LYS A 56 -2.772 -12.057 3.639 1.00 41.21 C ATOM 878 O LYS A 56 -3.593 -11.512 2.894 1.00 43.14 O ATOM 879 CB LYS A 56 -3.883 -12.692 5.815 1.00 12.32 C ATOM 880 CG LYS A 56 -5.300 -12.397 5.357 1.00 5.04 C ATOM 881 CD LYS A 56 -6.321 -13.148 6.197 1.00 42.43 C ATOM 882 CE LYS A 56 -7.716 -13.026 5.612 1.00 3.25 C ATOM 883 NZ LYS A 56 -7.852 -13.792 4.343 1.00 62.45 N ATOM 884 H LYS A 56 -3.857 -10.168 5.919 1.00 62.24 H ATOM 885 HA LYS A 56 -1.847 -12.093 5.559 1.00 70.14 H ATOM 886 1HB LYS A 56 -3.671 -13.724 5.602 1.00 38.44 H ATOM 887 2HB LYS A 56 -3.833 -12.538 6.883 1.00 38.44 H ATOM 888 1HG LYS A 56 -5.485 -11.337 5.444 1.00 38.44 H ATOM 889 2HG LYS A 56 -5.405 -12.699 4.326 1.00 38.44 H ATOM 890 1HD LYS A 56 -6.046 -14.193 6.232 1.00 38.44 H ATOM 891 2HD LYS A 56 -6.321 -12.741 7.197 1.00 38.44 H ATOM 892 1HE LYS A 56 -8.430 -13.403 6.330 1.00 38.44 H ATOM 893 2HE LYS A 56 -7.919 -11.983 5.416 1.00 38.44 H ATOM 894 1HZ LYS A 56 -7.775 -14.818 4.531 1.00 38.44 H ATOM 895 2HZ LYS A 56 -7.100 -13.518 3.670 1.00 38.44 H ATOM 896 3HZ LYS A 56 -8.776 -13.599 3.901 1.00 38.44 H ATOM 897 N PRO A 57 -1.788 -12.833 3.165 1.00 10.42 N ATOM 898 CA PRO A 57 -1.625 -13.133 1.741 1.00 44.22 C ATOM 899 C PRO A 57 -2.690 -14.102 1.237 1.00 50.52 C ATOM 900 O PRO A 57 -3.624 -14.453 1.965 1.00 21.22 O ATOM 901 CB PRO A 57 -0.235 -13.787 1.660 1.00 32.44 C ATOM 902 CG PRO A 57 0.387 -13.596 3.004 1.00 10.53 C ATOM 903 CD PRO A 57 -0.751 -13.481 3.974 1.00 63.25 C ATOM 904 HA PRO A 57 -1.639 -12.235 1.141 1.00 41.34 H ATOM 905 1HB PRO A 57 -0.347 -14.836 1.425 1.00 38.44 H ATOM 906 2HB PRO A 57 0.343 -13.303 0.887 1.00 38.44 H ATOM 907 1HG PRO A 57 1.003 -14.448 3.247 1.00 38.44 H ATOM 908 2HG PRO A 57 0.976 -12.692 3.011 1.00 38.44 H ATOM 909 1HD PRO A 57 -1.069 -14.459 4.306 1.00 38.44 H ATOM 910 2HD PRO A 57 -0.472 -12.864 4.816 1.00 38.44 H ATOM 911 N ILE A 58 -2.551 -14.536 -0.007 1.00 4.41 N ATOM 912 CA ILE A 58 -3.470 -15.516 -0.563 1.00 72.24 C ATOM 913 C ILE A 58 -3.079 -16.902 -0.064 1.00 70.24 C ATOM 914 O ILE A 58 -1.907 -17.166 0.218 1.00 50.21 O ATOM 915 CB ILE A 58 -3.470 -15.512 -2.106 1.00 74.34 C ATOM 916 CG1 ILE A 58 -3.434 -14.073 -2.639 1.00 13.14 C ATOM 917 CG2 ILE A 58 -4.701 -16.240 -2.639 1.00 62.33 C ATOM 918 CD1 ILE A 58 -3.325 -13.979 -4.146 1.00 13.13 C ATOM 919 H ILE A 58 -1.811 -14.198 -0.560 1.00 44.12 H ATOM 920 HA ILE A 58 -4.465 -15.280 -0.214 1.00 72.41 H ATOM 921 HB ILE A 58 -2.599 -16.043 -2.442 1.00 2.21 H ATOM 922 1HG1 ILE A 58 -4.337 -13.564 -2.342 1.00 38.44 H ATOM 923 2HG1 ILE A 58 -2.583 -13.560 -2.212 1.00 38.44 H ATOM 924 1HG2 ILE A 58 -4.700 -16.199 -3.718 1.00 38.44 H ATOM 925 2HG2 ILE A 58 -5.596 -15.767 -2.260 1.00 38.44 H ATOM 926 3HG2 ILE A 58 -4.675 -17.270 -2.319 1.00 38.44 H ATOM 927 1HD1 ILE A 58 -4.167 -14.479 -4.602 1.00 38.44 H ATOM 928 2HD1 ILE A 58 -2.408 -14.448 -4.472 1.00 38.44 H ATOM 929 3HD1 ILE A 58 -3.322 -12.940 -4.442 1.00 38.44 H ATOM 930 N LEU A 59 -4.052 -17.785 0.026 1.00 25.15 N ATOM 931 CA LEU A 59 -3.831 -19.097 0.608 1.00 32.33 C ATOM 932 C LEU A 59 -3.473 -20.122 -0.458 1.00 73.42 C ATOM 933 O LEU A 59 -3.883 -20.003 -1.614 1.00 4.03 O ATOM 934 CB LEU A 59 -5.058 -19.539 1.422 1.00 64.21 C ATOM 935 CG LEU A 59 -6.420 -19.430 0.717 1.00 72.24 C ATOM 936 CD1 LEU A 59 -6.653 -20.605 -0.221 1.00 74.43 C ATOM 937 CD2 LEU A 59 -7.535 -19.344 1.749 1.00 5.53 C ATOM 938 H LEU A 59 -4.933 -17.557 -0.336 1.00 73.34 H ATOM 939 HA LEU A 59 -2.990 -19.010 1.280 1.00 11.11 H ATOM 940 1HB LEU A 59 -4.912 -20.569 1.710 1.00 38.44 H ATOM 941 2HB LEU A 59 -5.096 -18.938 2.319 1.00 38.44 H ATOM 942 HG LEU A 59 -6.438 -18.525 0.128 1.00 14.35 H ATOM 943 1HD1 LEU A 59 -6.649 -21.525 0.344 1.00 38.44 H ATOM 944 2HD1 LEU A 59 -5.870 -20.636 -0.966 1.00 38.44 H ATOM 945 3HD1 LEU A 59 -7.609 -20.487 -0.710 1.00 38.44 H ATOM 946 1HD2 LEU A 59 -7.520 -20.227 2.371 1.00 38.44 H ATOM 947 2HD2 LEU A 59 -8.489 -19.274 1.245 1.00 38.44 H ATOM 948 3HD2 LEU A 59 -7.389 -18.469 2.364 1.00 38.44 H ATOM 949 N GLU A 60 -2.691 -21.114 -0.064 1.00 2.24 N ATOM 950 CA GLU A 60 -2.300 -22.187 -0.963 1.00 20.14 C ATOM 951 C GLU A 60 -3.316 -23.315 -0.854 1.00 43.34 C ATOM 952 O GLU A 60 -4.208 -23.452 -1.693 1.00 30.11 O ATOM 953 CB GLU A 60 -0.884 -22.668 -0.602 1.00 31.23 C ATOM 954 CG GLU A 60 -0.183 -23.486 -1.685 1.00 4.33 C ATOM 955 CD GLU A 60 -0.752 -24.876 -1.852 1.00 15.24 C ATOM 956 OE1 GLU A 60 -0.518 -25.729 -0.968 1.00 22.13 O ATOM 957 OE2 GLU A 60 -1.441 -25.120 -2.859 1.00 52.15 O ATOM 958 H GLU A 60 -2.367 -21.128 0.860 1.00 52.33 H ATOM 959 HA GLU A 60 -2.305 -21.805 -1.965 1.00 53.42 H ATOM 960 1HB GLU A 60 -0.273 -21.803 -0.391 1.00 38.44 H ATOM 961 2HB GLU A 60 -0.945 -23.274 0.289 1.00 38.44 H ATOM 962 1HG GLU A 60 -0.276 -22.966 -2.627 1.00 38.44 H ATOM 963 2HG GLU A 60 0.863 -23.571 -1.428 1.00 38.44 H ATOM 964 N HIS A 61 -3.186 -24.087 0.204 1.00 42.44 N ATOM 965 CA HIS A 61 -4.111 -25.168 0.515 1.00 11.25 C ATOM 966 C HIS A 61 -4.065 -25.457 2.003 1.00 44.00 C ATOM 967 O HIS A 61 -3.246 -24.882 2.723 1.00 20.22 O ATOM 968 CB HIS A 61 -3.765 -26.442 -0.267 1.00 52.31 C ATOM 969 CG HIS A 61 -4.405 -26.519 -1.617 1.00 72.31 C ATOM 970 ND1 HIS A 61 -3.721 -26.311 -2.790 1.00 31.42 N ATOM 971 CD2 HIS A 61 -5.677 -26.808 -1.972 1.00 34.42 C ATOM 972 CE1 HIS A 61 -4.540 -26.464 -3.808 1.00 53.22 C ATOM 973 NE2 HIS A 61 -5.736 -26.769 -3.340 1.00 12.31 N ATOM 974 H HIS A 61 -2.434 -23.922 0.807 1.00 12.03 H ATOM 975 HA HIS A 61 -5.106 -24.844 0.249 1.00 4.13 H ATOM 976 1HB HIS A 61 -2.694 -26.487 -0.408 1.00 38.44 H ATOM 977 2HB HIS A 61 -4.083 -27.301 0.305 1.00 38.44 H ATOM 978 HD1 HIS A 61 -2.760 -26.065 -2.865 1.00 71.04 H ATOM 979 HD2 HIS A 61 -6.494 -27.031 -1.301 1.00 43.32 H ATOM 980 HE1 HIS A 61 -4.277 -26.361 -4.851 1.00 54.34 H ATOM 981 HE2 HIS A 61 -6.474 -27.142 -3.883 1.00 38.44 H ATOM 982 N HIS A 62 -4.927 -26.348 2.464 1.00 73.12 N ATOM 983 CA HIS A 62 -4.946 -26.721 3.870 1.00 15.14 C ATOM 984 C HIS A 62 -3.906 -27.795 4.157 1.00 13.04 C ATOM 985 O HIS A 62 -4.090 -28.965 3.824 1.00 64.35 O ATOM 986 CB HIS A 62 -6.335 -27.196 4.298 1.00 63.33 C ATOM 987 CG HIS A 62 -7.309 -26.075 4.493 1.00 74.42 C ATOM 988 ND1 HIS A 62 -8.223 -25.692 3.539 1.00 52.34 N ATOM 989 CD2 HIS A 62 -7.497 -25.247 5.545 1.00 64.00 C ATOM 990 CE1 HIS A 62 -8.930 -24.675 3.998 1.00 3.53 C ATOM 991 NE2 HIS A 62 -8.509 -24.383 5.214 1.00 24.24 N ATOM 992 H HIS A 62 -5.566 -26.773 1.842 1.00 31.24 H ATOM 993 HA HIS A 62 -4.690 -25.840 4.442 1.00 72.11 H ATOM 994 1HB HIS A 62 -6.735 -27.855 3.542 1.00 38.44 H ATOM 995 2HB HIS A 62 -6.253 -27.731 5.232 1.00 38.44 H ATOM 996 HD1 HIS A 62 -8.334 -26.093 2.650 1.00 43.53 H ATOM 997 HD2 HIS A 62 -6.949 -25.263 6.477 1.00 3.54 H ATOM 998 HE1 HIS A 62 -9.720 -24.164 3.466 1.00 54.03 H ATOM 999 HE2 HIS A 62 -8.686 -23.526 5.674 1.00 38.44 H ATOM 1000 N HIS A 63 -2.802 -27.374 4.750 1.00 50.31 N ATOM 1001 CA HIS A 63 -1.723 -28.281 5.109 1.00 31.02 C ATOM 1002 C HIS A 63 -1.800 -28.594 6.592 1.00 71.22 C ATOM 1003 O HIS A 63 -2.226 -27.748 7.382 1.00 2.51 O ATOM 1004 CB HIS A 63 -0.360 -27.648 4.797 1.00 63.03 C ATOM 1005 CG HIS A 63 -0.056 -27.499 3.338 1.00 3.43 C ATOM 1006 ND1 HIS A 63 1.182 -27.775 2.800 1.00 64.34 N ATOM 1007 CD2 HIS A 63 -0.824 -27.078 2.305 1.00 54.21 C ATOM 1008 CE1 HIS A 63 1.162 -27.534 1.503 1.00 0.13 C ATOM 1009 NE2 HIS A 63 -0.044 -27.109 1.176 1.00 74.25 N ATOM 1010 H HIS A 63 -2.714 -26.419 4.980 1.00 73.42 H ATOM 1011 HA HIS A 63 -1.836 -29.193 4.541 1.00 65.33 H ATOM 1012 1HB HIS A 63 -0.323 -26.665 5.240 1.00 38.44 H ATOM 1013 2HB HIS A 63 0.417 -28.260 5.237 1.00 38.44 H ATOM 1014 HD1 HIS A 63 1.971 -28.086 3.303 1.00 42.11 H ATOM 1015 HD2 HIS A 63 -1.859 -26.771 2.361 1.00 54.24 H ATOM 1016 HE1 HIS A 63 1.993 -27.663 0.825 1.00 4.42 H ATOM 1017 HE2 HIS A 63 -0.263 -26.649 0.322 1.00 38.44 H ATOM 1018 N HIS A 64 -1.403 -29.797 6.978 1.00 31.03 N ATOM 1019 CA HIS A 64 -1.342 -30.126 8.393 1.00 52.33 C ATOM 1020 C HIS A 64 -0.184 -29.366 9.030 1.00 51.53 C ATOM 1021 O HIS A 64 0.982 -29.561 8.677 1.00 43.11 O ATOM 1022 CB HIS A 64 -1.247 -31.647 8.627 1.00 75.41 C ATOM 1023 CG HIS A 64 0.007 -32.316 8.146 1.00 74.42 C ATOM 1024 ND1 HIS A 64 0.215 -32.686 6.836 1.00 4.03 N ATOM 1025 CD2 HIS A 64 1.104 -32.721 8.825 1.00 54.24 C ATOM 1026 CE1 HIS A 64 1.382 -33.293 6.732 1.00 52.22 C ATOM 1027 NE2 HIS A 64 1.946 -33.329 7.926 1.00 71.50 N ATOM 1028 H HIS A 64 -1.158 -30.469 6.304 1.00 63.24 H ATOM 1029 HA HIS A 64 -2.259 -29.766 8.840 1.00 61.24 H ATOM 1030 1HB HIS A 64 -1.322 -31.835 9.687 1.00 38.44 H ATOM 1031 2HB HIS A 64 -2.082 -32.121 8.133 1.00 38.44 H ATOM 1032 HD1 HIS A 64 -0.403 -32.521 6.085 1.00 32.32 H ATOM 1033 HD2 HIS A 64 1.283 -32.596 9.884 1.00 24.12 H ATOM 1034 HE1 HIS A 64 1.805 -33.695 5.823 1.00 0.25 H ATOM 1035 HE2 HIS A 64 2.676 -33.947 8.177 1.00 38.44 H ATOM 1036 N HIS A 65 -0.523 -28.467 9.942 1.00 32.12 N ATOM 1037 CA HIS A 65 0.442 -27.517 10.478 1.00 0.33 C ATOM 1038 C HIS A 65 1.422 -28.182 11.437 1.00 62.12 C ATOM 1039 O HIS A 65 1.180 -29.281 11.940 1.00 62.34 O ATOM 1040 CB HIS A 65 -0.274 -26.354 11.184 1.00 41.15 C ATOM 1041 CG HIS A 65 -0.821 -26.691 12.544 1.00 12.54 C ATOM 1042 ND1 HIS A 65 -0.313 -26.164 13.715 1.00 1.43 N ATOM 1043 CD2 HIS A 65 -1.833 -27.506 12.914 1.00 55.42 C ATOM 1044 CE1 HIS A 65 -0.991 -26.645 14.739 1.00 54.33 C ATOM 1045 NE2 HIS A 65 -1.917 -27.462 14.281 1.00 70.35 N ATOM 1046 H HIS A 65 -1.454 -28.439 10.259 1.00 51.33 H ATOM 1047 HA HIS A 65 1.001 -27.119 9.644 1.00 45.15 H ATOM 1048 1HB HIS A 65 0.419 -25.534 11.299 1.00 38.44 H ATOM 1049 2HB HIS A 65 -1.099 -26.030 10.565 1.00 38.44 H ATOM 1050 HD1 HIS A 65 0.441 -25.527 13.785 1.00 33.43 H ATOM 1051 HD2 HIS A 65 -2.455 -28.094 12.256 1.00 53.25 H ATOM 1052 HE1 HIS A 65 -0.816 -26.410 15.780 1.00 33.20 H ATOM 1053 HE2 HIS A 65 -2.416 -28.110 14.837 1.00 38.44 H ATOM 1054 N HIS A 66 2.527 -27.501 11.675 1.00 60.11 N ATOM 1055 CA HIS A 66 3.521 -27.957 12.632 1.00 20.24 C ATOM 1056 C HIS A 66 3.560 -27.003 13.814 1.00 62.11 C ATOM 1057 O HIS A 66 4.015 -25.855 13.631 1.00 38.44 O ATOM 1058 CB HIS A 66 4.904 -28.051 11.985 1.00 55.41 C ATOM 1059 CG HIS A 66 4.970 -29.034 10.857 1.00 15.24 C ATOM 1060 ND1 HIS A 66 5.334 -28.688 9.575 1.00 55.41 N ATOM 1061 CD2 HIS A 66 4.717 -30.364 10.828 1.00 1.24 C ATOM 1062 CE1 HIS A 66 5.300 -29.758 8.806 1.00 14.53 C ATOM 1063 NE2 HIS A 66 4.932 -30.789 9.540 1.00 13.53 N ATOM 1064 OXT HIS A 66 3.122 -27.394 14.911 1.00 38.44 O ATOM 1065 H HIS A 66 2.679 -26.656 11.195 1.00 43.30 H ATOM 1066 HA HIS A 66 3.223 -28.935 12.981 1.00 70.40 H ATOM 1067 1HB HIS A 66 5.181 -27.082 11.596 1.00 38.44 H ATOM 1068 2HB HIS A 66 5.625 -28.353 12.731 1.00 38.44 H ATOM 1069 HD1 HIS A 66 5.591 -27.782 9.272 1.00 53.42 H ATOM 1070 HD2 HIS A 66 4.405 -30.978 11.662 1.00 53.00 H ATOM 1071 HE1 HIS A 66 5.536 -29.787 7.752 1.00 53.44 H ATOM 1072 HE2 HIS A 66 4.967 -31.732 9.246 1.00 38.44 H TER 1073 HIS A 66 ENDMDL MODEL 3 REMARK CONFORMATION 3 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 7.297 -9.988 6.444 1.00 24.41 N ATOM 2 CA MET A 1 8.000 -9.488 5.240 1.00 30.20 C ATOM 3 C MET A 1 7.014 -8.908 4.234 1.00 42.25 C ATOM 4 O MET A 1 5.977 -9.509 3.946 1.00 73.15 O ATOM 5 CB MET A 1 8.813 -10.609 4.573 1.00 10.05 C ATOM 6 CG MET A 1 7.977 -11.798 4.122 1.00 74.14 C ATOM 7 SD MET A 1 8.938 -13.026 3.209 1.00 64.13 S ATOM 8 CE MET A 1 9.459 -12.061 1.788 1.00 53.45 C ATOM 9 1H MET A 1 6.571 -10.686 6.177 1.00 38.23 H ATOM 10 2H MET A 1 6.835 -9.200 6.944 1.00 38.23 H ATOM 11 3H MET A 1 7.978 -10.445 7.091 1.00 38.23 H ATOM 12 HA MET A 1 8.677 -8.705 5.549 1.00 52.52 H ATOM 13 1HB MET A 1 9.316 -10.203 3.708 1.00 38.23 H ATOM 14 2HB MET A 1 9.554 -10.963 5.274 1.00 38.23 H ATOM 15 1HG MET A 1 7.553 -12.273 4.992 1.00 38.23 H ATOM 16 2HG MET A 1 7.181 -11.440 3.485 1.00 38.23 H ATOM 17 1HE MET A 1 8.589 -11.694 1.263 1.00 38.23 H ATOM 18 2HE MET A 1 10.042 -12.684 1.127 1.00 38.23 H ATOM 19 3HE MET A 1 10.059 -11.225 2.118 1.00 38.23 H ATOM 20 N ILE A 2 7.337 -7.738 3.708 1.00 52.15 N ATOM 21 CA ILE A 2 6.566 -7.137 2.635 1.00 31.52 C ATOM 22 C ILE A 2 7.238 -7.452 1.306 1.00 30.01 C ATOM 23 O ILE A 2 8.464 -7.373 1.186 1.00 44.45 O ATOM 24 CB ILE A 2 6.441 -5.608 2.807 1.00 62.33 C ATOM 25 CG1 ILE A 2 5.935 -5.269 4.214 1.00 33.25 C ATOM 26 CG2 ILE A 2 5.514 -5.025 1.747 1.00 74.25 C ATOM 27 CD1 ILE A 2 5.830 -3.784 4.489 1.00 2.40 C ATOM 28 H ILE A 2 8.129 -7.259 4.054 1.00 54.41 H ATOM 29 HA ILE A 2 5.576 -7.572 2.643 1.00 72.50 H ATOM 30 HB ILE A 2 7.416 -5.176 2.665 1.00 22.23 H ATOM 31 1HG1 ILE A 2 4.954 -5.698 4.348 1.00 38.23 H ATOM 32 2HG1 ILE A 2 6.609 -5.694 4.943 1.00 38.23 H ATOM 33 1HG2 ILE A 2 5.440 -3.957 1.884 1.00 38.23 H ATOM 34 2HG2 ILE A 2 4.532 -5.469 1.841 1.00 38.23 H ATOM 35 3HG2 ILE A 2 5.912 -5.235 0.766 1.00 38.23 H ATOM 36 1HD1 ILE A 2 5.472 -3.630 5.497 1.00 38.23 H ATOM 37 2HD1 ILE A 2 5.139 -3.336 3.790 1.00 38.23 H ATOM 38 3HD1 ILE A 2 6.802 -3.329 4.378 1.00 38.23 H ATOM 39 N PHE A 3 6.442 -7.817 0.318 1.00 24.24 N ATOM 40 CA PHE A 3 6.970 -8.275 -0.956 1.00 71.34 C ATOM 41 C PHE A 3 5.998 -7.918 -2.080 1.00 20.04 C ATOM 42 O PHE A 3 4.783 -7.919 -1.868 1.00 63.40 O ATOM 43 CB PHE A 3 7.191 -9.794 -0.892 1.00 31.01 C ATOM 44 CG PHE A 3 8.065 -10.348 -1.985 1.00 34.23 C ATOM 45 CD1 PHE A 3 9.443 -10.217 -1.916 1.00 0.15 C ATOM 46 CD2 PHE A 3 7.512 -10.997 -3.076 1.00 42.24 C ATOM 47 CE1 PHE A 3 10.253 -10.723 -2.914 1.00 71.00 C ATOM 48 CE2 PHE A 3 8.316 -11.505 -4.078 1.00 1.35 C ATOM 49 CZ PHE A 3 9.691 -11.367 -3.998 1.00 74.22 C ATOM 50 H PHE A 3 5.472 -7.764 0.441 1.00 0.21 H ATOM 51 HA PHE A 3 7.915 -7.781 -1.133 1.00 2.21 H ATOM 52 1HB PHE A 3 7.653 -10.039 0.051 1.00 38.23 H ATOM 53 2HB PHE A 3 6.232 -10.289 -0.952 1.00 38.23 H ATOM 54 HD1 PHE A 3 9.885 -9.714 -1.067 1.00 44.04 H ATOM 55 HD2 PHE A 3 6.439 -11.104 -3.142 1.00 61.52 H ATOM 56 HE1 PHE A 3 11.326 -10.613 -2.847 1.00 51.43 H ATOM 57 HE2 PHE A 3 7.873 -12.011 -4.925 1.00 54.41 H ATOM 58 HZ PHE A 3 10.322 -11.764 -4.780 1.00 0.02 H ATOM 59 N PRO A 4 6.516 -7.566 -3.273 1.00 43.44 N ATOM 60 CA PRO A 4 5.682 -7.289 -4.447 1.00 53.12 C ATOM 61 C PRO A 4 4.721 -8.435 -4.745 1.00 3.34 C ATOM 62 O PRO A 4 5.118 -9.601 -4.769 1.00 15.01 O ATOM 63 CB PRO A 4 6.698 -7.135 -5.582 1.00 5.33 C ATOM 64 CG PRO A 4 7.963 -6.730 -4.910 1.00 34.42 C ATOM 65 CD PRO A 4 7.952 -7.406 -3.568 1.00 43.11 C ATOM 66 HA PRO A 4 5.123 -6.371 -4.331 1.00 3.42 H ATOM 67 1HB PRO A 4 6.809 -8.077 -6.097 1.00 38.23 H ATOM 68 2HB PRO A 4 6.360 -6.378 -6.275 1.00 38.23 H ATOM 69 1HG PRO A 4 8.810 -7.064 -5.491 1.00 38.23 H ATOM 70 2HG PRO A 4 7.989 -5.656 -4.790 1.00 38.23 H ATOM 71 1HD PRO A 4 8.443 -8.367 -3.627 1.00 38.23 H ATOM 72 2HD PRO A 4 8.429 -6.783 -2.826 1.00 38.23 H ATOM 73 N GLY A 5 3.456 -8.101 -4.955 1.00 3.30 N ATOM 74 CA GLY A 5 2.449 -9.112 -5.191 1.00 3.13 C ATOM 75 C GLY A 5 1.559 -9.316 -3.982 1.00 3.54 C ATOM 76 O GLY A 5 0.503 -9.946 -4.079 1.00 32.52 O ATOM 77 H GLY A 5 3.204 -7.152 -4.960 1.00 33.10 H ATOM 78 1HA GLY A 5 1.838 -8.809 -6.029 1.00 38.23 H ATOM 79 2HA GLY A 5 2.936 -10.047 -5.431 1.00 38.23 H ATOM 80 N ALA A 6 1.976 -8.778 -2.842 1.00 22.13 N ATOM 81 CA ALA A 6 1.207 -8.914 -1.613 1.00 21.34 C ATOM 82 C ALA A 6 0.292 -7.712 -1.420 1.00 12.02 C ATOM 83 O ALA A 6 0.457 -6.679 -2.074 1.00 11.43 O ATOM 84 CB ALA A 6 2.134 -9.078 -0.415 1.00 14.42 C ATOM 85 H ALA A 6 2.818 -8.273 -2.828 1.00 12.11 H ATOM 86 HA ALA A 6 0.602 -9.804 -1.697 1.00 31.34 H ATOM 87 1HB ALA A 6 1.546 -9.213 0.481 1.00 38.23 H ATOM 88 2HB ALA A 6 2.747 -8.194 -0.312 1.00 38.23 H ATOM 89 3HB ALA A 6 2.769 -9.940 -0.561 1.00 38.23 H ATOM 90 N THR A 7 -0.676 -7.860 -0.529 1.00 14.31 N ATOM 91 CA THR A 7 -1.610 -6.792 -0.227 1.00 63.34 C ATOM 92 C THR A 7 -1.164 -6.044 1.027 1.00 4.32 C ATOM 93 O THR A 7 -0.790 -6.662 2.024 1.00 20.10 O ATOM 94 CB THR A 7 -3.029 -7.352 -0.006 1.00 33.10 C ATOM 95 OG1 THR A 7 -3.356 -8.275 -1.057 1.00 71.33 O ATOM 96 CG2 THR A 7 -4.060 -6.230 0.032 1.00 72.04 C ATOM 97 H THR A 7 -0.761 -8.710 -0.056 1.00 64.21 H ATOM 98 HA THR A 7 -1.636 -6.109 -1.064 1.00 41.42 H ATOM 99 HB THR A 7 -3.048 -7.873 0.941 1.00 72.51 H ATOM 100 HG1 THR A 7 -4.320 -8.293 -1.180 1.00 63.23 H ATOM 101 1HG2 THR A 7 -4.052 -5.703 -0.911 1.00 38.23 H ATOM 102 2HG2 THR A 7 -3.819 -5.544 0.829 1.00 38.23 H ATOM 103 3HG2 THR A 7 -5.042 -6.648 0.200 1.00 38.23 H ATOM 104 N VAL A 8 -1.193 -4.723 0.977 1.00 72.42 N ATOM 105 CA VAL A 8 -0.799 -3.918 2.120 1.00 22.40 C ATOM 106 C VAL A 8 -1.894 -2.937 2.497 1.00 31.05 C ATOM 107 O VAL A 8 -2.648 -2.468 1.643 1.00 60.32 O ATOM 108 CB VAL A 8 0.509 -3.142 1.871 1.00 34.11 C ATOM 109 CG1 VAL A 8 1.693 -4.094 1.833 1.00 34.33 C ATOM 110 CG2 VAL A 8 0.428 -2.340 0.579 1.00 14.20 C ATOM 111 H VAL A 8 -1.506 -4.276 0.157 1.00 53.41 H ATOM 112 HA VAL A 8 -0.637 -4.588 2.952 1.00 53.15 H ATOM 113 HB VAL A 8 0.653 -2.453 2.689 1.00 53.43 H ATOM 114 1HG1 VAL A 8 1.549 -4.812 1.040 1.00 38.23 H ATOM 115 2HG1 VAL A 8 1.773 -4.611 2.778 1.00 38.23 H ATOM 116 3HG1 VAL A 8 2.598 -3.534 1.651 1.00 38.23 H ATOM 117 1HG2 VAL A 8 1.352 -1.802 0.431 1.00 38.23 H ATOM 118 2HG2 VAL A 8 -0.392 -1.638 0.641 1.00 38.23 H ATOM 119 3HG2 VAL A 8 0.267 -3.012 -0.250 1.00 38.23 H ATOM 120 N ARG A 9 -1.974 -2.637 3.777 1.00 50.34 N ATOM 121 CA ARG A 9 -2.978 -1.724 4.283 1.00 30.14 C ATOM 122 C ARG A 9 -2.330 -0.388 4.609 1.00 61.11 C ATOM 123 O ARG A 9 -1.376 -0.331 5.391 1.00 73.43 O ATOM 124 CB ARG A 9 -3.631 -2.333 5.524 1.00 33.11 C ATOM 125 CG ARG A 9 -4.753 -1.503 6.120 1.00 64.21 C ATOM 126 CD ARG A 9 -5.494 -2.301 7.179 1.00 32.34 C ATOM 127 NE ARG A 9 -6.553 -1.531 7.827 1.00 23.11 N ATOM 128 CZ ARG A 9 -7.837 -1.878 7.812 1.00 44.41 C ATOM 129 NH1 ARG A 9 -8.249 -2.908 7.080 1.00 2.43 N ATOM 130 NH2 ARG A 9 -8.715 -1.176 8.520 1.00 71.04 N ATOM 131 H ARG A 9 -1.332 -3.038 4.409 1.00 12.22 H ATOM 132 HA ARG A 9 -3.723 -1.582 3.516 1.00 31.34 H ATOM 133 1HB ARG A 9 -4.034 -3.301 5.261 1.00 38.23 H ATOM 134 2HB ARG A 9 -2.874 -2.466 6.280 1.00 38.23 H ATOM 135 1HG ARG A 9 -4.336 -0.615 6.572 1.00 38.23 H ATOM 136 2HG ARG A 9 -5.444 -1.226 5.337 1.00 38.23 H ATOM 137 1HD ARG A 9 -5.935 -3.169 6.710 1.00 38.23 H ATOM 138 2HD ARG A 9 -4.784 -2.621 7.927 1.00 38.23 H ATOM 139 HE ARG A 9 -6.281 -0.732 8.341 1.00 25.15 H ATOM 140 1HH1 ARG A 9 -7.587 -3.437 6.521 1.00 38.23 H ATOM 141 2HH1 ARG A 9 -9.221 -3.168 7.071 1.00 38.23 H ATOM 142 1HH2 ARG A 9 -8.405 -0.390 9.060 1.00 38.23 H ATOM 143 2HH2 ARG A 9 -9.688 -1.431 8.520 1.00 38.23 H ATOM 144 N VAL A 10 -2.822 0.676 3.988 1.00 13.43 N ATOM 145 CA VAL A 10 -2.265 2.003 4.202 1.00 22.02 C ATOM 146 C VAL A 10 -2.613 2.497 5.598 1.00 64.42 C ATOM 147 O VAL A 10 -3.743 2.906 5.865 1.00 4.34 O ATOM 148 CB VAL A 10 -2.766 3.018 3.154 1.00 51.11 C ATOM 149 CG1 VAL A 10 -2.080 4.367 3.337 1.00 15.02 C ATOM 150 CG2 VAL A 10 -2.540 2.486 1.746 1.00 31.41 C ATOM 151 H VAL A 10 -3.585 0.568 3.378 1.00 44.21 H ATOM 152 HA VAL A 10 -1.189 1.928 4.118 1.00 10.40 H ATOM 153 HB VAL A 10 -3.828 3.157 3.296 1.00 2.44 H ATOM 154 1HG1 VAL A 10 -1.015 4.250 3.204 1.00 38.23 H ATOM 155 2HG1 VAL A 10 -2.281 4.740 4.330 1.00 38.23 H ATOM 156 3HG1 VAL A 10 -2.462 5.067 2.607 1.00 38.23 H ATOM 157 1HG2 VAL A 10 -1.488 2.300 1.596 1.00 38.23 H ATOM 158 2HG2 VAL A 10 -2.884 3.215 1.026 1.00 38.23 H ATOM 159 3HG2 VAL A 10 -3.090 1.564 1.615 1.00 38.23 H ATOM 160 N THR A 11 -1.638 2.445 6.486 1.00 72.02 N ATOM 161 CA THR A 11 -1.851 2.801 7.874 1.00 31.30 C ATOM 162 C THR A 11 -1.174 4.120 8.225 1.00 73.25 C ATOM 163 O THR A 11 -0.863 4.381 9.387 1.00 20.20 O ATOM 164 CB THR A 11 -1.351 1.683 8.805 1.00 51.33 C ATOM 165 OG1 THR A 11 -0.072 1.206 8.364 1.00 75.32 O ATOM 166 CG2 THR A 11 -2.346 0.536 8.837 1.00 32.03 C ATOM 167 H THR A 11 -0.745 2.149 6.199 1.00 12.15 H ATOM 168 HA THR A 11 -2.915 2.909 8.023 1.00 34.20 H ATOM 169 HB THR A 11 -1.254 2.083 9.804 1.00 11.52 H ATOM 170 HG1 THR A 11 0.308 1.834 7.738 1.00 3.33 H ATOM 171 1HG2 THR A 11 -2.485 0.153 7.836 1.00 38.23 H ATOM 172 2HG2 THR A 11 -3.290 0.887 9.224 1.00 38.23 H ATOM 173 3HG2 THR A 11 -1.966 -0.253 9.471 1.00 38.23 H ATOM 174 N ASN A 12 -0.951 4.950 7.213 1.00 21.24 N ATOM 175 CA ASN A 12 -0.426 6.290 7.437 1.00 32.31 C ATOM 176 C ASN A 12 -1.524 7.154 8.045 1.00 4.23 C ATOM 177 O ASN A 12 -2.463 7.550 7.359 1.00 4.24 O ATOM 178 CB ASN A 12 0.073 6.911 6.126 1.00 72.33 C ATOM 179 CG ASN A 12 0.818 8.225 6.330 1.00 1.30 C ATOM 180 OD1 ASN A 12 0.596 8.945 7.307 1.00 34.43 O ATOM 181 ND2 ASN A 12 1.701 8.557 5.400 1.00 52.02 N ATOM 182 H ASN A 12 -1.154 4.657 6.300 1.00 10.33 H ATOM 183 HA ASN A 12 0.395 6.216 8.137 1.00 0.24 H ATOM 184 1HB ASN A 12 0.738 6.215 5.637 1.00 38.23 H ATOM 185 2HB ASN A 12 -0.775 7.099 5.482 1.00 38.23 H ATOM 186 2HD2 ASN A 12 1.827 7.951 4.641 1.00 38.23 H ATOM 187 1HD2 ASN A 12 2.185 9.409 5.501 1.00 38.23 H ATOM 188 N VAL A 13 -1.397 7.441 9.333 1.00 72.42 N ATOM 189 CA VAL A 13 -2.428 8.164 10.071 1.00 64.20 C ATOM 190 C VAL A 13 -2.596 9.588 9.534 1.00 24.32 C ATOM 191 O VAL A 13 -3.671 10.185 9.631 1.00 70.31 O ATOM 192 CB VAL A 13 -2.091 8.208 11.576 1.00 15.44 C ATOM 193 CG1 VAL A 13 -3.230 8.810 12.379 1.00 53.43 C ATOM 194 CG2 VAL A 13 -1.755 6.814 12.089 1.00 73.13 C ATOM 195 H VAL A 13 -0.581 7.160 9.805 1.00 55.03 H ATOM 196 HA VAL A 13 -3.360 7.634 9.948 1.00 2.15 H ATOM 197 HB VAL A 13 -1.223 8.832 11.708 1.00 73.34 H ATOM 198 1HG1 VAL A 13 -3.430 9.808 12.026 1.00 38.23 H ATOM 199 2HG1 VAL A 13 -2.956 8.844 13.424 1.00 38.23 H ATOM 200 3HG1 VAL A 13 -4.115 8.202 12.261 1.00 38.23 H ATOM 201 1HG2 VAL A 13 -0.932 6.412 11.519 1.00 38.23 H ATOM 202 2HG2 VAL A 13 -2.618 6.173 11.982 1.00 38.23 H ATOM 203 3HG2 VAL A 13 -1.477 6.872 13.131 1.00 38.23 H ATOM 204 N ASP A 14 -1.542 10.113 8.933 1.00 73.11 N ATOM 205 CA ASP A 14 -1.546 11.475 8.417 1.00 23.31 C ATOM 206 C ASP A 14 -2.114 11.530 7.000 1.00 71.51 C ATOM 207 O ASP A 14 -2.630 12.562 6.567 1.00 60.30 O ATOM 208 CB ASP A 14 -0.121 12.040 8.449 1.00 65.20 C ATOM 209 CG ASP A 14 -0.001 13.403 7.797 1.00 60.23 C ATOM 210 OD1 ASP A 14 -0.628 14.360 8.291 1.00 62.23 O ATOM 211 OD2 ASP A 14 0.742 13.522 6.800 1.00 61.13 O ATOM 212 H ASP A 14 -0.735 9.564 8.820 1.00 25.54 H ATOM 213 HA ASP A 14 -2.170 12.071 9.066 1.00 30.22 H ATOM 214 1HB ASP A 14 0.198 12.129 9.476 1.00 38.23 H ATOM 215 2HB ASP A 14 0.538 11.357 7.934 1.00 38.23 H ATOM 216 N ASP A 15 -2.061 10.410 6.297 1.00 52.34 N ATOM 217 CA ASP A 15 -2.477 10.373 4.897 1.00 25.42 C ATOM 218 C ASP A 15 -3.965 10.046 4.779 1.00 10.21 C ATOM 219 O ASP A 15 -4.550 9.431 5.672 1.00 12.52 O ATOM 220 CB ASP A 15 -1.652 9.347 4.116 1.00 51.42 C ATOM 221 CG ASP A 15 -1.841 9.473 2.618 1.00 53.01 C ATOM 222 OD1 ASP A 15 -2.801 8.891 2.088 1.00 73.31 O ATOM 223 OD2 ASP A 15 -1.037 10.179 1.974 1.00 25.04 O ATOM 224 H ASP A 15 -1.754 9.585 6.729 1.00 73.21 H ATOM 225 HA ASP A 15 -2.304 11.355 4.480 1.00 72.41 H ATOM 226 1HB ASP A 15 -0.605 9.488 4.342 1.00 38.23 H ATOM 227 2HB ASP A 15 -1.952 8.355 4.417 1.00 38.23 H ATOM 228 N THR A 16 -4.571 10.456 3.671 1.00 52.25 N ATOM 229 CA THR A 16 -6.000 10.272 3.458 1.00 54.12 C ATOM 230 C THR A 16 -6.333 8.840 3.026 1.00 4.12 C ATOM 231 O THR A 16 -7.451 8.362 3.243 1.00 12.24 O ATOM 232 CB THR A 16 -6.526 11.273 2.408 1.00 21.14 C ATOM 233 OG1 THR A 16 -6.248 12.615 2.845 1.00 25.01 O ATOM 234 CG2 THR A 16 -8.023 11.115 2.179 1.00 14.42 C ATOM 235 H THR A 16 -4.036 10.886 2.969 1.00 4.21 H ATOM 236 HA THR A 16 -6.498 10.474 4.394 1.00 12.34 H ATOM 237 HB THR A 16 -6.009 11.095 1.475 1.00 44.52 H ATOM 238 HG1 THR A 16 -5.714 12.583 3.656 1.00 44.14 H ATOM 239 1HG2 THR A 16 -8.231 10.111 1.832 1.00 38.23 H ATOM 240 2HG2 THR A 16 -8.349 11.825 1.434 1.00 38.23 H ATOM 241 3HG2 THR A 16 -8.553 11.296 3.103 1.00 38.23 H ATOM 242 N TYR A 17 -5.358 8.139 2.452 1.00 43.54 N ATOM 243 CA TYR A 17 -5.577 6.772 1.983 1.00 73.42 C ATOM 244 C TYR A 17 -5.587 5.786 3.141 1.00 71.43 C ATOM 245 O TYR A 17 -5.572 4.569 2.940 1.00 12.52 O ATOM 246 CB TYR A 17 -4.522 6.370 0.944 1.00 72.31 C ATOM 247 CG TYR A 17 -4.668 7.073 -0.390 1.00 51.11 C ATOM 248 CD1 TYR A 17 -5.637 6.672 -1.302 1.00 45.14 C ATOM 249 CD2 TYR A 17 -3.839 8.131 -0.739 1.00 2.41 C ATOM 250 CE1 TYR A 17 -5.775 7.307 -2.521 1.00 22.43 C ATOM 251 CE2 TYR A 17 -3.974 8.772 -1.958 1.00 53.51 C ATOM 252 CZ TYR A 17 -4.944 8.354 -2.843 1.00 34.24 C ATOM 253 OH TYR A 17 -5.083 8.990 -4.055 1.00 31.24 O ATOM 254 H TYR A 17 -4.462 8.549 2.340 1.00 74.32 H ATOM 255 HA TYR A 17 -6.547 6.748 1.519 1.00 73.14 H ATOM 256 1HB TYR A 17 -3.539 6.601 1.332 1.00 38.23 H ATOM 257 2HB TYR A 17 -4.591 5.306 0.768 1.00 38.23 H ATOM 258 HD1 TYR A 17 -6.290 5.852 -1.047 1.00 71.22 H ATOM 259 HD2 TYR A 17 -3.080 8.455 -0.044 1.00 24.13 H ATOM 260 HE1 TYR A 17 -6.536 6.981 -3.216 1.00 31.23 H ATOM 261 HE2 TYR A 17 -3.320 9.593 -2.211 1.00 61.21 H ATOM 262 HH TYR A 17 -6.010 9.247 -4.178 1.00 14.15 H ATOM 263 N TYR A 18 -5.645 6.324 4.347 1.00 71.22 N ATOM 264 CA TYR A 18 -5.715 5.527 5.562 1.00 24.40 C ATOM 265 C TYR A 18 -7.090 4.866 5.678 1.00 62.53 C ATOM 266 O TYR A 18 -7.970 5.351 6.390 1.00 23.32 O ATOM 267 CB TYR A 18 -5.418 6.412 6.785 1.00 75.23 C ATOM 268 CG TYR A 18 -5.609 5.729 8.126 1.00 51.24 C ATOM 269 CD1 TYR A 18 -4.766 4.705 8.542 1.00 2.43 C ATOM 270 CD2 TYR A 18 -6.637 6.119 8.977 1.00 70.32 C ATOM 271 CE1 TYR A 18 -4.946 4.087 9.766 1.00 35.05 C ATOM 272 CE2 TYR A 18 -6.824 5.508 10.200 1.00 33.32 C ATOM 273 CZ TYR A 18 -5.977 4.494 10.589 1.00 53.31 C ATOM 274 OH TYR A 18 -6.163 3.886 11.812 1.00 41.23 O ATOM 275 H TYR A 18 -5.658 7.300 4.418 1.00 1.42 H ATOM 276 HA TYR A 18 -4.962 4.756 5.493 1.00 40.50 H ATOM 277 1HB TYR A 18 -4.393 6.749 6.735 1.00 38.23 H ATOM 278 2HB TYR A 18 -6.070 7.273 6.759 1.00 38.23 H ATOM 279 HD1 TYR A 18 -3.959 4.392 7.896 1.00 11.53 H ATOM 280 HD2 TYR A 18 -7.299 6.912 8.668 1.00 31.14 H ATOM 281 HE1 TYR A 18 -4.285 3.290 10.074 1.00 35.41 H ATOM 282 HE2 TYR A 18 -7.632 5.827 10.846 1.00 71.41 H ATOM 283 HH TYR A 18 -5.325 3.907 12.314 1.00 32.25 H ATOM 284 N ARG A 19 -7.267 3.788 4.914 1.00 52.25 N ATOM 285 CA ARG A 19 -8.502 3.006 4.888 1.00 71.43 C ATOM 286 C ARG A 19 -8.463 2.026 3.723 1.00 44.45 C ATOM 287 O ARG A 19 -9.195 1.040 3.704 1.00 3.21 O ATOM 288 CB ARG A 19 -9.753 3.894 4.762 1.00 43.13 C ATOM 289 CG ARG A 19 -9.878 4.643 3.443 1.00 33.11 C ATOM 290 CD ARG A 19 -11.096 5.553 3.454 1.00 51.32 C ATOM 291 NE ARG A 19 -11.334 6.202 2.162 1.00 61.55 N ATOM 292 CZ ARG A 19 -11.588 7.504 2.026 1.00 63.05 C ATOM 293 NH1 ARG A 19 -11.490 8.310 3.072 1.00 62.01 N ATOM 294 NH2 ARG A 19 -11.905 8.006 0.840 1.00 21.33 N ATOM 295 H ARG A 19 -6.520 3.501 4.345 1.00 74.33 H ATOM 296 HA ARG A 19 -8.557 2.448 5.809 1.00 15.32 H ATOM 297 1HB ARG A 19 -10.629 3.272 4.875 1.00 38.23 H ATOM 298 2HB ARG A 19 -9.741 4.620 5.563 1.00 38.23 H ATOM 299 1HG ARG A 19 -8.993 5.240 3.292 1.00 38.23 H ATOM 300 2HG ARG A 19 -9.978 3.928 2.640 1.00 38.23 H ATOM 301 1HD ARG A 19 -11.964 4.962 3.709 1.00 38.23 H ATOM 302 2HD ARG A 19 -10.951 6.315 4.205 1.00 38.23 H ATOM 303 HE ARG A 19 -11.347 5.631 1.366 1.00 72.52 H ATOM 304 1HH1 ARG A 19 -11.217 7.945 3.972 1.00 38.23 H ATOM 305 2HH1 ARG A 19 -11.691 9.290 2.979 1.00 38.23 H ATOM 306 1HH2 ARG A 19 -11.958 7.415 0.026 1.00 38.23 H ATOM 307 2HH2 ARG A 19 -12.115 8.991 0.751 1.00 38.23 H ATOM 308 N PHE A 20 -7.610 2.315 2.748 1.00 33.12 N ATOM 309 CA PHE A 20 -7.491 1.476 1.571 1.00 50.02 C ATOM 310 C PHE A 20 -6.446 0.390 1.766 1.00 44.30 C ATOM 311 O PHE A 20 -5.447 0.580 2.468 1.00 31.15 O ATOM 312 CB PHE A 20 -7.120 2.310 0.348 1.00 63.11 C ATOM 313 CG PHE A 20 -8.147 3.334 -0.046 1.00 64.03 C ATOM 314 CD1 PHE A 20 -9.258 2.970 -0.792 1.00 4.11 C ATOM 315 CD2 PHE A 20 -7.994 4.662 0.315 1.00 4.44 C ATOM 316 CE1 PHE A 20 -10.197 3.912 -1.166 1.00 23.54 C ATOM 317 CE2 PHE A 20 -8.927 5.610 -0.059 1.00 74.14 C ATOM 318 CZ PHE A 20 -10.031 5.234 -0.799 1.00 72.55 C ATOM 319 H PHE A 20 -7.047 3.111 2.820 1.00 32.12 H ATOM 320 HA PHE A 20 -8.447 1.009 1.398 1.00 20.30 H ATOM 321 1HB PHE A 20 -6.196 2.826 0.547 1.00 38.23 H ATOM 322 2HB PHE A 20 -6.976 1.649 -0.489 1.00 38.23 H ATOM 323 HD1 PHE A 20 -9.388 1.938 -1.078 1.00 61.13 H ATOM 324 HD2 PHE A 20 -7.131 4.958 0.895 1.00 45.30 H ATOM 325 HE1 PHE A 20 -11.058 3.616 -1.745 1.00 2.23 H ATOM 326 HE2 PHE A 20 -8.796 6.642 0.229 1.00 34.50 H ATOM 327 HZ PHE A 20 -10.760 5.973 -1.093 1.00 34.22 H ATOM 328 N GLU A 21 -6.690 -0.741 1.134 1.00 3.53 N ATOM 329 CA GLU A 21 -5.754 -1.848 1.127 1.00 13.11 C ATOM 330 C GLU A 21 -5.479 -2.230 -0.322 1.00 52.31 C ATOM 331 O GLU A 21 -6.394 -2.613 -1.052 1.00 23.55 O ATOM 332 CB GLU A 21 -6.331 -3.035 1.902 1.00 13.10 C ATOM 333 CG GLU A 21 -6.780 -2.672 3.311 1.00 51.15 C ATOM 334 CD GLU A 21 -7.428 -3.829 4.040 1.00 53.23 C ATOM 335 OE1 GLU A 21 -8.466 -4.333 3.557 1.00 21.23 O ATOM 336 OE2 GLU A 21 -6.921 -4.222 5.111 1.00 74.11 O ATOM 337 H GLU A 21 -7.532 -0.834 0.644 1.00 62.43 H ATOM 338 HA GLU A 21 -4.835 -1.522 1.592 1.00 53.24 H ATOM 339 1HB GLU A 21 -7.182 -3.428 1.363 1.00 38.23 H ATOM 340 2HB GLU A 21 -5.575 -3.803 1.973 1.00 38.23 H ATOM 341 1HG GLU A 21 -5.919 -2.350 3.876 1.00 38.23 H ATOM 342 2HG GLU A 21 -7.492 -1.862 3.248 1.00 38.23 H ATOM 343 N GLY A 22 -4.230 -2.107 -0.740 1.00 50.25 N ATOM 344 CA GLY A 22 -3.915 -2.264 -2.146 1.00 60.43 C ATOM 345 C GLY A 22 -2.806 -3.260 -2.399 1.00 1.11 C ATOM 346 O GLY A 22 -2.218 -3.800 -1.460 1.00 12.03 O ATOM 347 H GLY A 22 -3.513 -1.934 -0.090 1.00 64.12 H ATOM 348 1HA GLY A 22 -4.802 -2.595 -2.664 1.00 38.23 H ATOM 349 2HA GLY A 22 -3.620 -1.304 -2.543 1.00 38.23 H ATOM 350 N LEU A 23 -2.515 -3.498 -3.669 1.00 62.22 N ATOM 351 CA LEU A 23 -1.500 -4.453 -4.054 1.00 31.14 C ATOM 352 C LEU A 23 -0.161 -3.760 -4.253 1.00 63.35 C ATOM 353 O LEU A 23 -0.103 -2.650 -4.782 1.00 21.43 O ATOM 354 CB LEU A 23 -1.930 -5.148 -5.341 1.00 20.24 C ATOM 355 CG LEU A 23 -3.209 -5.975 -5.235 1.00 71.11 C ATOM 356 CD1 LEU A 23 -3.552 -6.596 -6.576 1.00 63.42 C ATOM 357 CD2 LEU A 23 -3.065 -7.056 -4.174 1.00 30.20 C ATOM 358 H LEU A 23 -2.993 -3.015 -4.373 1.00 11.03 H ATOM 359 HA LEU A 23 -1.411 -5.186 -3.269 1.00 13.40 H ATOM 360 1HB LEU A 23 -2.076 -4.392 -6.100 1.00 38.23 H ATOM 361 2HB LEU A 23 -1.134 -5.792 -5.653 1.00 38.23 H ATOM 362 HG LEU A 23 -4.024 -5.328 -4.948 1.00 61.12 H ATOM 363 1HD1 LEU A 23 -3.668 -5.816 -7.314 1.00 38.23 H ATOM 364 2HD1 LEU A 23 -4.475 -7.149 -6.490 1.00 38.23 H ATOM 365 3HD1 LEU A 23 -2.759 -7.264 -6.876 1.00 38.23 H ATOM 366 1HD2 LEU A 23 -2.878 -6.596 -3.216 1.00 38.23 H ATOM 367 2HD2 LEU A 23 -2.239 -7.704 -4.431 1.00 38.23 H ATOM 368 3HD2 LEU A 23 -3.976 -7.635 -4.125 1.00 38.23 H ATOM 369 N VAL A 24 0.907 -4.412 -3.816 1.00 41.12 N ATOM 370 CA VAL A 24 2.255 -3.887 -3.999 1.00 51.31 C ATOM 371 C VAL A 24 2.793 -4.256 -5.373 1.00 51.32 C ATOM 372 O VAL A 24 2.950 -5.439 -5.685 1.00 24.13 O ATOM 373 CB VAL A 24 3.224 -4.428 -2.924 1.00 33.45 C ATOM 374 CG1 VAL A 24 4.623 -3.859 -3.116 1.00 53.22 C ATOM 375 CG2 VAL A 24 2.711 -4.114 -1.532 1.00 30.53 C ATOM 376 H VAL A 24 0.786 -5.273 -3.354 1.00 72.33 H ATOM 377 HA VAL A 24 2.218 -2.808 -3.914 1.00 33.54 H ATOM 378 HB VAL A 24 3.279 -5.504 -3.030 1.00 63.12 H ATOM 379 1HG1 VAL A 24 5.292 -4.287 -2.383 1.00 38.23 H ATOM 380 2HG1 VAL A 24 4.596 -2.787 -2.994 1.00 38.23 H ATOM 381 3HG1 VAL A 24 4.975 -4.099 -4.108 1.00 38.23 H ATOM 382 1HG2 VAL A 24 2.586 -3.046 -1.427 1.00 38.23 H ATOM 383 2HG2 VAL A 24 3.421 -4.466 -0.798 1.00 38.23 H ATOM 384 3HG2 VAL A 24 1.761 -4.603 -1.379 1.00 38.23 H ATOM 385 N GLN A 25 3.068 -3.251 -6.192 1.00 22.44 N ATOM 386 CA GLN A 25 3.667 -3.487 -7.503 1.00 1.12 C ATOM 387 C GLN A 25 5.143 -3.805 -7.354 1.00 0.01 C ATOM 388 O GLN A 25 5.685 -4.654 -8.059 1.00 55.13 O ATOM 389 CB GLN A 25 3.505 -2.275 -8.426 1.00 51.21 C ATOM 390 CG GLN A 25 2.117 -2.116 -9.026 1.00 45.31 C ATOM 391 CD GLN A 25 1.048 -1.878 -7.987 1.00 33.43 C ATOM 392 OE1 GLN A 25 0.802 -0.744 -7.591 1.00 54.21 O ATOM 393 NE2 GLN A 25 0.388 -2.945 -7.559 1.00 32.24 N ATOM 394 H GLN A 25 2.854 -2.325 -5.908 1.00 64.30 H ATOM 395 HA GLN A 25 3.169 -4.337 -7.948 1.00 72.02 H ATOM 396 1HB GLN A 25 3.732 -1.381 -7.863 1.00 38.23 H ATOM 397 2HB GLN A 25 4.214 -2.363 -9.236 1.00 38.23 H ATOM 398 1HG GLN A 25 2.130 -1.278 -9.707 1.00 38.23 H ATOM 399 2HG GLN A 25 1.877 -3.017 -9.570 1.00 38.23 H ATOM 400 2HE2 GLN A 25 0.624 -3.822 -7.937 1.00 38.23 H ATOM 401 1HE2 GLN A 25 -0.297 -2.816 -6.872 1.00 38.23 H ATOM 402 N ARG A 26 5.786 -3.126 -6.416 1.00 3.24 N ATOM 403 CA ARG A 26 7.214 -3.261 -6.219 1.00 64.21 C ATOM 404 C ARG A 26 7.646 -2.557 -4.950 1.00 15.35 C ATOM 405 O ARG A 26 7.129 -1.494 -4.603 1.00 2.14 O ATOM 406 CB ARG A 26 7.999 -2.693 -7.408 1.00 11.35 C ATOM 407 CG ARG A 26 7.684 -1.239 -7.726 1.00 34.10 C ATOM 408 CD ARG A 26 8.591 -0.700 -8.819 1.00 15.10 C ATOM 409 NE ARG A 26 8.576 -1.549 -10.008 1.00 64.25 N ATOM 410 CZ ARG A 26 8.566 -1.091 -11.255 1.00 4.54 C ATOM 411 NH1 ARG A 26 8.597 0.217 -11.496 1.00 12.23 N ATOM 412 NH2 ARG A 26 8.540 -1.951 -12.266 1.00 1.33 N ATOM 413 H ARG A 26 5.282 -2.532 -5.823 1.00 61.55 H ATOM 414 HA ARG A 26 7.436 -4.316 -6.123 1.00 3.33 H ATOM 415 1HB ARG A 26 9.055 -2.768 -7.193 1.00 38.23 H ATOM 416 2HB ARG A 26 7.778 -3.285 -8.283 1.00 38.23 H ATOM 417 1HG ARG A 26 6.659 -1.166 -8.054 1.00 38.23 H ATOM 418 2HG ARG A 26 7.822 -0.648 -6.831 1.00 38.23 H ATOM 419 1HD ARG A 26 8.255 0.290 -9.094 1.00 38.23 H ATOM 420 2HD ARG A 26 9.599 -0.645 -8.440 1.00 38.23 H ATOM 421 HE ARG A 26 8.573 -2.532 -9.865 1.00 20.21 H ATOM 422 1HH1 ARG A 26 8.629 0.871 -10.736 1.00 38.23 H ATOM 423 2HH1 ARG A 26 8.605 0.554 -12.441 1.00 38.23 H ATOM 424 1HH2 ARG A 26 8.538 -2.938 -12.086 1.00 38.23 H ATOM 425 2HH2 ARG A 26 8.499 -1.616 -13.217 1.00 38.23 H ATOM 426 N VAL A 27 8.568 -3.179 -4.249 1.00 45.31 N ATOM 427 CA VAL A 27 9.228 -2.556 -3.120 1.00 5.32 C ATOM 428 C VAL A 27 10.577 -2.015 -3.577 1.00 4.14 C ATOM 429 O VAL A 27 11.497 -2.783 -3.857 1.00 5.13 O ATOM 430 CB VAL A 27 9.435 -3.551 -1.955 1.00 63.22 C ATOM 431 CG1 VAL A 27 10.118 -2.874 -0.778 1.00 15.00 C ATOM 432 CG2 VAL A 27 8.109 -4.159 -1.521 1.00 31.44 C ATOM 433 H VAL A 27 8.814 -4.089 -4.499 1.00 54.24 H ATOM 434 HA VAL A 27 8.613 -1.735 -2.775 1.00 53.32 H ATOM 435 HB VAL A 27 10.074 -4.349 -2.303 1.00 21.10 H ATOM 436 1HG1 VAL A 27 9.518 -2.041 -0.445 1.00 38.23 H ATOM 437 2HG1 VAL A 27 11.092 -2.519 -1.082 1.00 38.23 H ATOM 438 3HG1 VAL A 27 10.230 -3.583 0.028 1.00 38.23 H ATOM 439 1HG2 VAL A 27 8.279 -4.854 -0.712 1.00 38.23 H ATOM 440 2HG2 VAL A 27 7.660 -4.679 -2.354 1.00 38.23 H ATOM 441 3HG2 VAL A 27 7.446 -3.374 -1.187 1.00 38.23 H ATOM 442 N SER A 28 10.686 -0.702 -3.671 1.00 60.24 N ATOM 443 CA SER A 28 11.892 -0.066 -4.178 1.00 43.53 C ATOM 444 C SER A 28 12.885 0.200 -3.049 1.00 41.52 C ATOM 445 O SER A 28 13.522 1.254 -3.006 1.00 41.51 O ATOM 446 CB SER A 28 11.523 1.229 -4.900 1.00 24.25 C ATOM 447 OG SER A 28 10.597 1.996 -4.147 1.00 54.52 O ATOM 448 H SER A 28 9.938 -0.134 -3.377 1.00 62.13 H ATOM 449 HA SER A 28 12.346 -0.743 -4.884 1.00 44.53 H ATOM 450 1HB SER A 28 12.414 1.818 -5.055 1.00 38.23 H ATOM 451 2HB SER A 28 11.079 0.990 -5.856 1.00 38.23 H ATOM 452 HG SER A 28 10.519 2.874 -4.548 1.00 23.30 H ATOM 453 N ASP A 29 13.011 -0.784 -2.156 1.00 55.53 N ATOM 454 CA ASP A 29 13.938 -0.732 -1.024 1.00 53.10 C ATOM 455 C ASP A 29 13.572 0.402 -0.063 1.00 53.55 C ATOM 456 O ASP A 29 14.039 1.532 -0.196 1.00 61.31 O ATOM 457 CB ASP A 29 15.384 -0.588 -1.514 1.00 53.33 C ATOM 458 CG ASP A 29 16.400 -0.681 -0.393 1.00 45.12 C ATOM 459 OD1 ASP A 29 16.548 -1.775 0.191 1.00 42.13 O ATOM 460 OD2 ASP A 29 17.078 0.329 -0.116 1.00 12.13 O ATOM 461 H ASP A 29 12.461 -1.588 -2.270 1.00 10.00 H ATOM 462 HA ASP A 29 13.848 -1.667 -0.491 1.00 71.21 H ATOM 463 1HB ASP A 29 15.596 -1.370 -2.227 1.00 38.23 H ATOM 464 2HB ASP A 29 15.496 0.371 -1.997 1.00 38.23 H ATOM 465 N GLY A 30 12.711 0.086 0.897 1.00 35.31 N ATOM 466 CA GLY A 30 12.255 1.080 1.854 1.00 60.50 C ATOM 467 C GLY A 30 10.894 1.643 1.499 1.00 42.21 C ATOM 468 O GLY A 30 10.116 2.024 2.380 1.00 15.21 O ATOM 469 H GLY A 30 12.392 -0.843 0.969 1.00 11.22 H ATOM 470 1HA GLY A 30 12.198 0.624 2.832 1.00 38.23 H ATOM 471 2HA GLY A 30 12.970 1.888 1.886 1.00 38.23 H ATOM 472 N LYS A 31 10.604 1.694 0.208 1.00 52.30 N ATOM 473 CA LYS A 31 9.349 2.219 -0.279 1.00 24.02 C ATOM 474 C LYS A 31 8.599 1.156 -1.077 1.00 24.21 C ATOM 475 O LYS A 31 9.188 0.164 -1.493 1.00 2.42 O ATOM 476 CB LYS A 31 9.635 3.432 -1.155 1.00 40.32 C ATOM 477 CG LYS A 31 10.048 4.674 -0.369 1.00 64.33 C ATOM 478 CD LYS A 31 10.780 5.679 -1.244 1.00 70.33 C ATOM 479 CE LYS A 31 9.950 6.108 -2.443 1.00 63.50 C ATOM 480 NZ LYS A 31 10.690 7.065 -3.307 1.00 73.44 N ATOM 481 H LYS A 31 11.257 1.374 -0.442 1.00 73.42 H ATOM 482 HA LYS A 31 8.753 2.521 0.570 1.00 14.31 H ATOM 483 1HB LYS A 31 10.436 3.185 -1.839 1.00 38.23 H ATOM 484 2HB LYS A 31 8.755 3.660 -1.718 1.00 38.23 H ATOM 485 1HG LYS A 31 9.162 5.143 0.033 1.00 38.23 H ATOM 486 2HG LYS A 31 10.697 4.375 0.440 1.00 38.23 H ATOM 487 1HD LYS A 31 11.015 6.551 -0.653 1.00 38.23 H ATOM 488 2HD LYS A 31 11.696 5.227 -1.597 1.00 38.23 H ATOM 489 1HE LYS A 31 9.701 5.231 -3.021 1.00 38.23 H ATOM 490 2HE LYS A 31 9.045 6.578 -2.092 1.00 38.23 H ATOM 491 1HZ LYS A 31 11.588 6.638 -3.629 1.00 38.23 H ATOM 492 2HZ LYS A 31 10.905 7.938 -2.774 1.00 38.23 H ATOM 493 3HZ LYS A 31 10.121 7.318 -4.142 1.00 38.23 H ATOM 494 N ALA A 32 7.307 1.360 -1.282 1.00 23.53 N ATOM 495 CA ALA A 32 6.498 0.409 -2.033 1.00 71.43 C ATOM 496 C ALA A 32 5.431 1.125 -2.850 1.00 24.13 C ATOM 497 O ALA A 32 4.840 2.097 -2.389 1.00 22.14 O ATOM 498 CB ALA A 32 5.850 -0.595 -1.092 1.00 73.23 C ATOM 499 H ALA A 32 6.884 2.172 -0.920 1.00 42.31 H ATOM 500 HA ALA A 32 7.150 -0.130 -2.704 1.00 30.12 H ATOM 501 1HB ALA A 32 6.616 -1.099 -0.523 1.00 38.23 H ATOM 502 2HB ALA A 32 5.291 -1.319 -1.666 1.00 38.23 H ATOM 503 3HB ALA A 32 5.184 -0.078 -0.417 1.00 38.23 H ATOM 504 N ALA A 33 5.195 0.646 -4.062 1.00 23.31 N ATOM 505 CA ALA A 33 4.172 1.213 -4.922 1.00 25.04 C ATOM 506 C ALA A 33 2.867 0.453 -4.730 1.00 31.21 C ATOM 507 O ALA A 33 2.801 -0.749 -4.994 1.00 43.04 O ATOM 508 CB ALA A 33 4.618 1.159 -6.375 1.00 71.01 C ATOM 509 H ALA A 33 5.714 -0.123 -4.380 1.00 31.43 H ATOM 510 HA ALA A 33 4.028 2.253 -4.644 1.00 52.52 H ATOM 511 1HB ALA A 33 4.775 0.130 -6.665 1.00 38.23 H ATOM 512 2HB ALA A 33 5.539 1.712 -6.493 1.00 38.23 H ATOM 513 3HB ALA A 33 3.854 1.595 -7.003 1.00 38.23 H ATOM 514 N VAL A 34 1.849 1.145 -4.239 1.00 13.13 N ATOM 515 CA VAL A 34 0.569 0.518 -3.949 1.00 74.44 C ATOM 516 C VAL A 34 -0.478 0.934 -4.974 1.00 20.02 C ATOM 517 O VAL A 34 -0.675 2.125 -5.227 1.00 50.25 O ATOM 518 CB VAL A 34 0.075 0.899 -2.537 1.00 55.14 C ATOM 519 CG1 VAL A 34 -1.212 0.166 -2.192 1.00 32.45 C ATOM 520 CG2 VAL A 34 1.152 0.621 -1.499 1.00 41.14 C ATOM 521 H VAL A 34 1.956 2.108 -4.072 1.00 4.35 H ATOM 522 HA VAL A 34 0.699 -0.556 -3.993 1.00 54.22 H ATOM 523 HB VAL A 34 -0.134 1.958 -2.531 1.00 12.02 H ATOM 524 1HG1 VAL A 34 -1.542 0.461 -1.206 1.00 38.23 H ATOM 525 2HG1 VAL A 34 -1.036 -0.900 -2.209 1.00 38.23 H ATOM 526 3HG1 VAL A 34 -1.975 0.417 -2.913 1.00 38.23 H ATOM 527 1HG2 VAL A 34 2.032 1.202 -1.731 1.00 38.23 H ATOM 528 2HG2 VAL A 34 1.401 -0.429 -1.509 1.00 38.23 H ATOM 529 3HG2 VAL A 34 0.788 0.895 -0.520 1.00 38.23 H ATOM 530 N LEU A 35 -1.130 -0.047 -5.573 1.00 35.13 N ATOM 531 CA LEU A 35 -2.200 0.218 -6.522 1.00 72.32 C ATOM 532 C LEU A 35 -3.540 0.328 -5.812 1.00 21.03 C ATOM 533 O LEU A 35 -3.941 -0.571 -5.071 1.00 22.12 O ATOM 534 CB LEU A 35 -2.285 -0.892 -7.569 1.00 72.10 C ATOM 535 CG LEU A 35 -3.255 -0.631 -8.716 1.00 64.53 C ATOM 536 CD1 LEU A 35 -2.824 0.579 -9.530 1.00 41.42 C ATOM 537 CD2 LEU A 35 -3.375 -1.859 -9.604 1.00 4.02 C ATOM 538 H LEU A 35 -0.870 -0.977 -5.383 1.00 35.01 H ATOM 539 HA LEU A 35 -1.987 1.152 -7.016 1.00 61.52 H ATOM 540 1HB LEU A 35 -1.306 -1.043 -7.985 1.00 38.23 H ATOM 541 2HB LEU A 35 -2.592 -1.798 -7.072 1.00 38.23 H ATOM 542 HG LEU A 35 -4.224 -0.425 -8.305 1.00 22.42 H ATOM 543 1HD1 LEU A 35 -2.803 1.452 -8.896 1.00 38.23 H ATOM 544 2HD1 LEU A 35 -3.525 0.735 -10.337 1.00 38.23 H ATOM 545 3HD1 LEU A 35 -1.840 0.407 -9.938 1.00 38.23 H ATOM 546 1HD2 LEU A 35 -3.745 -2.690 -9.022 1.00 38.23 H ATOM 547 2HD2 LEU A 35 -2.405 -2.106 -10.008 1.00 38.23 H ATOM 548 3HD2 LEU A 35 -4.060 -1.652 -10.412 1.00 38.23 H ATOM 549 N PHE A 36 -4.223 1.432 -6.044 1.00 4.14 N ATOM 550 CA PHE A 36 -5.570 1.614 -5.538 1.00 14.22 C ATOM 551 C PHE A 36 -6.566 1.403 -6.665 1.00 3.35 C ATOM 552 O PHE A 36 -6.313 1.793 -7.806 1.00 43.11 O ATOM 553 CB PHE A 36 -5.742 3.006 -4.932 1.00 15.43 C ATOM 554 CG PHE A 36 -4.800 3.279 -3.797 1.00 71.23 C ATOM 555 CD1 PHE A 36 -5.061 2.781 -2.533 1.00 11.54 C ATOM 556 CD2 PHE A 36 -3.645 4.018 -3.997 1.00 4.52 C ATOM 557 CE1 PHE A 36 -4.193 3.019 -1.488 1.00 63.11 C ATOM 558 CE2 PHE A 36 -2.773 4.257 -2.955 1.00 20.45 C ATOM 559 CZ PHE A 36 -3.046 3.757 -1.699 1.00 23.51 C ATOM 560 H PHE A 36 -3.808 2.147 -6.573 1.00 5.42 H ATOM 561 HA PHE A 36 -5.741 0.870 -4.773 1.00 62.52 H ATOM 562 1HB PHE A 36 -5.569 3.746 -5.697 1.00 38.23 H ATOM 563 2HB PHE A 36 -6.751 3.107 -4.561 1.00 38.23 H ATOM 564 HD1 PHE A 36 -5.960 2.206 -2.364 1.00 61.25 H ATOM 565 HD2 PHE A 36 -3.430 4.413 -4.979 1.00 43.32 H ATOM 566 HE1 PHE A 36 -4.407 2.625 -0.505 1.00 21.05 H ATOM 567 HE2 PHE A 36 -1.876 4.835 -3.124 1.00 21.13 H ATOM 568 HZ PHE A 36 -2.362 3.939 -0.884 1.00 5.32 H ATOM 569 N GLU A 37 -7.689 0.785 -6.342 1.00 23.44 N ATOM 570 CA GLU A 37 -8.679 0.420 -7.343 1.00 31.42 C ATOM 571 C GLU A 37 -10.080 0.596 -6.766 1.00 12.22 C ATOM 572 O GLU A 37 -10.430 -0.022 -5.758 1.00 23.11 O ATOM 573 CB GLU A 37 -8.437 -1.035 -7.774 1.00 2.10 C ATOM 574 CG GLU A 37 -9.056 -1.418 -9.111 1.00 5.30 C ATOM 575 CD GLU A 37 -10.563 -1.544 -9.063 1.00 25.14 C ATOM 576 OE1 GLU A 37 -11.065 -2.475 -8.397 1.00 62.13 O ATOM 577 OE2 GLU A 37 -11.249 -0.716 -9.688 1.00 61.51 O ATOM 578 H GLU A 37 -7.862 0.575 -5.404 1.00 4.53 H ATOM 579 HA GLU A 37 -8.559 1.072 -8.194 1.00 75.22 H ATOM 580 1HB GLU A 37 -7.372 -1.198 -7.841 1.00 38.23 H ATOM 581 2HB GLU A 37 -8.840 -1.693 -7.018 1.00 38.23 H ATOM 582 1HG GLU A 37 -8.802 -0.660 -9.834 1.00 38.23 H ATOM 583 2HG GLU A 37 -8.640 -2.365 -9.424 1.00 38.23 H ATOM 584 N ASN A 38 -10.871 1.457 -7.392 1.00 34.13 N ATOM 585 CA ASN A 38 -12.228 1.713 -6.935 1.00 54.11 C ATOM 586 C ASN A 38 -13.184 1.796 -8.117 1.00 2.22 C ATOM 587 O ASN A 38 -13.372 2.863 -8.709 1.00 52.14 O ATOM 588 CB ASN A 38 -12.293 3.003 -6.113 1.00 3.44 C ATOM 589 CG ASN A 38 -13.674 3.252 -5.529 1.00 3.24 C ATOM 590 OD1 ASN A 38 -14.397 2.318 -5.186 1.00 32.52 O ATOM 591 ND2 ASN A 38 -14.042 4.518 -5.400 1.00 34.23 N ATOM 592 H ASN A 38 -10.536 1.920 -8.195 1.00 12.31 H ATOM 593 HA ASN A 38 -12.526 0.885 -6.309 1.00 35.11 H ATOM 594 1HB ASN A 38 -11.581 2.939 -5.300 1.00 38.23 H ATOM 595 2HB ASN A 38 -12.037 3.839 -6.747 1.00 38.23 H ATOM 596 2HD2 ASN A 38 -13.409 5.219 -5.677 1.00 38.23 H ATOM 597 1HD2 ASN A 38 -14.936 4.706 -5.046 1.00 38.23 H ATOM 598 N GLY A 39 -13.763 0.657 -8.469 1.00 3.52 N ATOM 599 CA GLY A 39 -14.723 0.608 -9.551 1.00 12.32 C ATOM 600 C GLY A 39 -14.067 0.703 -10.913 1.00 52.55 C ATOM 601 O GLY A 39 -13.703 -0.309 -11.510 1.00 64.00 O ATOM 602 H GLY A 39 -13.520 -0.170 -7.995 1.00 4.23 H ATOM 603 1HA GLY A 39 -15.270 -0.320 -9.492 1.00 38.23 H ATOM 604 2HA GLY A 39 -15.417 1.427 -9.439 1.00 38.23 H ATOM 605 N ASN A 40 -13.948 1.923 -11.418 1.00 61.44 N ATOM 606 CA ASN A 40 -13.277 2.173 -12.687 1.00 43.25 C ATOM 607 C ASN A 40 -12.014 2.990 -12.466 1.00 44.44 C ATOM 608 O ASN A 40 -11.185 3.137 -13.360 1.00 11.34 O ATOM 609 CB ASN A 40 -14.201 2.921 -13.652 1.00 72.42 C ATOM 610 CG ASN A 40 -15.359 2.074 -14.137 1.00 71.42 C ATOM 611 OD1 ASN A 40 -15.258 0.852 -14.230 1.00 75.41 O ATOM 612 ND2 ASN A 40 -16.465 2.722 -14.463 1.00 33.24 N ATOM 613 H ASN A 40 -14.337 2.680 -10.926 1.00 43.32 H ATOM 614 HA ASN A 40 -13.010 1.221 -13.119 1.00 44.14 H ATOM 615 1HB ASN A 40 -14.604 3.789 -13.152 1.00 38.23 H ATOM 616 2HB ASN A 40 -13.628 3.242 -14.507 1.00 38.23 H ATOM 617 2HD2 ASN A 40 -16.475 3.702 -14.372 1.00 38.23 H ATOM 618 1HD2 ASN A 40 -17.231 2.196 -14.795 1.00 38.23 H ATOM 619 N TRP A 41 -11.878 3.520 -11.264 1.00 62.13 N ATOM 620 CA TRP A 41 -10.751 4.379 -10.930 1.00 33.34 C ATOM 621 C TRP A 41 -9.573 3.572 -10.412 1.00 72.21 C ATOM 622 O TRP A 41 -9.736 2.626 -9.641 1.00 21.43 O ATOM 623 CB TRP A 41 -11.172 5.435 -9.904 1.00 53.54 C ATOM 624 CG TRP A 41 -10.032 6.212 -9.311 1.00 51.52 C ATOM 625 CD1 TRP A 41 -9.368 7.257 -9.882 1.00 43.21 C ATOM 626 CD2 TRP A 41 -9.437 6.019 -8.021 1.00 72.32 C ATOM 627 NE1 TRP A 41 -8.388 7.715 -9.036 1.00 15.22 N ATOM 628 CE2 TRP A 41 -8.412 6.972 -7.886 1.00 41.44 C ATOM 629 CE3 TRP A 41 -9.670 5.127 -6.972 1.00 1.12 C ATOM 630 CZ2 TRP A 41 -7.623 7.057 -6.742 1.00 21.25 C ATOM 631 CZ3 TRP A 41 -8.889 5.213 -5.838 1.00 24.12 C ATOM 632 CH2 TRP A 41 -7.874 6.172 -5.731 1.00 13.13 C ATOM 633 H TRP A 41 -12.549 3.325 -10.579 1.00 33.23 H ATOM 634 HA TRP A 41 -10.446 4.882 -11.836 1.00 63.32 H ATOM 635 1HB TRP A 41 -11.820 6.139 -10.391 1.00 38.23 H ATOM 636 2HB TRP A 41 -11.708 4.956 -9.097 1.00 38.23 H ATOM 637 HD1 TRP A 41 -9.588 7.653 -10.863 1.00 35.04 H ATOM 638 HE1 TRP A 41 -7.770 8.456 -9.226 1.00 44.15 H ATOM 639 HE3 TRP A 41 -10.448 4.381 -7.039 1.00 74.41 H ATOM 640 HZ2 TRP A 41 -6.837 7.791 -6.644 1.00 22.52 H ATOM 641 HZ3 TRP A 41 -9.055 4.530 -5.019 1.00 13.21 H ATOM 642 HH2 TRP A 41 -7.285 6.202 -4.828 1.00 72.34 H ATOM 643 N ASP A 42 -8.390 3.959 -10.846 1.00 24.25 N ATOM 644 CA ASP A 42 -7.161 3.330 -10.392 1.00 51.33 C ATOM 645 C ASP A 42 -6.089 4.380 -10.197 1.00 22.33 C ATOM 646 O ASP A 42 -6.130 5.449 -10.812 1.00 21.10 O ATOM 647 CB ASP A 42 -6.669 2.256 -11.372 1.00 43.04 C ATOM 648 CG ASP A 42 -6.030 2.827 -12.627 1.00 72.44 C ATOM 649 OD1 ASP A 42 -6.767 3.205 -13.565 1.00 43.01 O ATOM 650 OD2 ASP A 42 -4.782 2.875 -12.692 1.00 11.33 O ATOM 651 H ASP A 42 -8.338 4.711 -11.476 1.00 53.12 H ATOM 652 HA ASP A 42 -7.364 2.868 -9.439 1.00 4.13 H ATOM 653 1HB ASP A 42 -5.937 1.640 -10.873 1.00 38.23 H ATOM 654 2HB ASP A 42 -7.504 1.643 -11.661 1.00 38.23 H ATOM 655 N LYS A 43 -5.144 4.077 -9.331 1.00 34.40 N ATOM 656 CA LYS A 43 -4.061 4.999 -9.041 1.00 12.24 C ATOM 657 C LYS A 43 -2.918 4.277 -8.346 1.00 71.03 C ATOM 658 O LYS A 43 -3.103 3.674 -7.292 1.00 60.43 O ATOM 659 CB LYS A 43 -4.563 6.153 -8.172 1.00 54.21 C ATOM 660 CG LYS A 43 -3.552 7.271 -7.999 1.00 71.24 C ATOM 661 CD LYS A 43 -4.099 8.388 -7.128 1.00 63.23 C ATOM 662 CE LYS A 43 -3.089 9.511 -6.962 1.00 32.41 C ATOM 663 NZ LYS A 43 -2.805 10.207 -8.246 1.00 2.44 N ATOM 664 H LYS A 43 -5.174 3.207 -8.877 1.00 44.30 H ATOM 665 HA LYS A 43 -3.704 5.394 -9.979 1.00 71.35 H ATOM 666 1HB LYS A 43 -5.451 6.568 -8.625 1.00 38.23 H ATOM 667 2HB LYS A 43 -4.815 5.771 -7.194 1.00 38.23 H ATOM 668 1HG LYS A 43 -2.662 6.871 -7.536 1.00 38.23 H ATOM 669 2HG LYS A 43 -3.305 7.674 -8.971 1.00 38.23 H ATOM 670 1HD LYS A 43 -4.992 8.784 -7.591 1.00 38.23 H ATOM 671 2HD LYS A 43 -4.345 7.985 -6.155 1.00 38.23 H ATOM 672 1HE LYS A 43 -3.478 10.228 -6.255 1.00 38.23 H ATOM 673 2HE LYS A 43 -2.168 9.096 -6.579 1.00 38.23 H ATOM 674 1HZ LYS A 43 -2.016 10.880 -8.124 1.00 38.23 H ATOM 675 2HZ LYS A 43 -3.646 10.735 -8.562 1.00 38.23 H ATOM 676 3HZ LYS A 43 -2.546 9.517 -8.987 1.00 38.23 H ATOM 677 N LEU A 44 -1.746 4.324 -8.958 1.00 65.22 N ATOM 678 CA LEU A 44 -0.547 3.749 -8.369 1.00 5.02 C ATOM 679 C LEU A 44 0.166 4.813 -7.542 1.00 53.33 C ATOM 680 O LEU A 44 0.650 5.809 -8.082 1.00 41.15 O ATOM 681 CB LEU A 44 0.369 3.198 -9.477 1.00 70.43 C ATOM 682 CG LEU A 44 1.588 2.387 -9.016 1.00 44.23 C ATOM 683 CD1 LEU A 44 2.063 1.473 -10.135 1.00 15.31 C ATOM 684 CD2 LEU A 44 2.727 3.303 -8.581 1.00 74.44 C ATOM 685 H LEU A 44 -1.685 4.760 -9.835 1.00 11.23 H ATOM 686 HA LEU A 44 -0.847 2.940 -7.718 1.00 20.23 H ATOM 687 1HB LEU A 44 -0.224 2.567 -10.121 1.00 38.23 H ATOM 688 2HB LEU A 44 0.726 4.034 -10.060 1.00 38.23 H ATOM 689 HG LEU A 44 1.309 1.771 -8.175 1.00 52.14 H ATOM 690 1HD1 LEU A 44 2.316 2.067 -11.000 1.00 38.23 H ATOM 691 2HD1 LEU A 44 1.274 0.781 -10.393 1.00 38.23 H ATOM 692 3HD1 LEU A 44 2.932 0.923 -9.807 1.00 38.23 H ATOM 693 1HD2 LEU A 44 3.575 2.705 -8.280 1.00 38.23 H ATOM 694 2HD2 LEU A 44 2.402 3.911 -7.750 1.00 38.23 H ATOM 695 3HD2 LEU A 44 3.008 3.943 -9.405 1.00 38.23 H ATOM 696 N VAL A 45 0.209 4.611 -6.232 1.00 31.32 N ATOM 697 CA VAL A 45 0.844 5.566 -5.333 1.00 42.01 C ATOM 698 C VAL A 45 1.938 4.889 -4.516 1.00 35.23 C ATOM 699 O VAL A 45 1.716 3.841 -3.909 1.00 53.10 O ATOM 700 CB VAL A 45 -0.176 6.217 -4.369 1.00 24.53 C ATOM 701 CG1 VAL A 45 0.491 7.275 -3.508 1.00 63.35 C ATOM 702 CG2 VAL A 45 -1.340 6.819 -5.135 1.00 14.14 C ATOM 703 H VAL A 45 -0.194 3.791 -5.857 1.00 74.54 H ATOM 704 HA VAL A 45 1.288 6.345 -5.936 1.00 34.34 H ATOM 705 HB VAL A 45 -0.564 5.447 -3.714 1.00 51.45 H ATOM 706 1HG1 VAL A 45 1.275 6.822 -2.921 1.00 38.23 H ATOM 707 2HG1 VAL A 45 -0.243 7.717 -2.849 1.00 38.23 H ATOM 708 3HG1 VAL A 45 0.913 8.041 -4.142 1.00 38.23 H ATOM 709 1HG2 VAL A 45 -1.865 6.039 -5.668 1.00 38.23 H ATOM 710 2HG2 VAL A 45 -0.968 7.547 -5.839 1.00 38.23 H ATOM 711 3HG2 VAL A 45 -2.015 7.301 -4.442 1.00 38.23 H ATOM 712 N THR A 46 3.119 5.482 -4.513 1.00 44.12 N ATOM 713 CA THR A 46 4.231 4.960 -3.740 1.00 15.42 C ATOM 714 C THR A 46 4.160 5.456 -2.296 1.00 71.23 C ATOM 715 O THR A 46 3.954 6.645 -2.043 1.00 60.23 O ATOM 716 CB THR A 46 5.573 5.391 -4.348 1.00 22.44 C ATOM 717 OG1 THR A 46 5.476 5.401 -5.779 1.00 50.22 O ATOM 718 CG2 THR A 46 6.694 4.452 -3.924 1.00 72.43 C ATOM 719 H THR A 46 3.250 6.297 -5.043 1.00 30.41 H ATOM 720 HA THR A 46 4.176 3.882 -3.750 1.00 62.51 H ATOM 721 HB THR A 46 5.805 6.383 -3.996 1.00 62.02 H ATOM 722 HG1 THR A 46 4.648 4.994 -6.045 1.00 2.43 H ATOM 723 1HG2 THR A 46 6.480 3.453 -4.277 1.00 38.23 H ATOM 724 2HG2 THR A 46 6.771 4.443 -2.847 1.00 38.23 H ATOM 725 3HG2 THR A 46 7.629 4.790 -4.348 1.00 38.23 H ATOM 726 N PHE A 47 4.327 4.539 -1.364 1.00 72.15 N ATOM 727 CA PHE A 47 4.329 4.864 0.055 1.00 73.51 C ATOM 728 C PHE A 47 5.566 4.287 0.719 1.00 44.34 C ATOM 729 O PHE A 47 6.420 3.696 0.057 1.00 74.10 O ATOM 730 CB PHE A 47 3.080 4.320 0.752 1.00 1.43 C ATOM 731 CG PHE A 47 1.825 5.096 0.470 1.00 64.00 C ATOM 732 CD1 PHE A 47 1.570 6.284 1.134 1.00 65.11 C ATOM 733 CD2 PHE A 47 0.894 4.631 -0.445 1.00 41.40 C ATOM 734 CE1 PHE A 47 0.414 6.996 0.889 1.00 60.35 C ATOM 735 CE2 PHE A 47 -0.265 5.340 -0.693 1.00 13.13 C ATOM 736 CZ PHE A 47 -0.506 6.525 -0.025 1.00 21.32 C ATOM 737 H PHE A 47 4.475 3.605 -1.640 1.00 24.52 H ATOM 738 HA PHE A 47 4.347 5.940 0.149 1.00 65.41 H ATOM 739 1HB PHE A 47 2.915 3.302 0.433 1.00 38.23 H ATOM 740 2HB PHE A 47 3.244 4.331 1.819 1.00 38.23 H ATOM 741 HD1 PHE A 47 2.288 6.654 1.848 1.00 1.53 H ATOM 742 HD2 PHE A 47 1.082 3.704 -0.969 1.00 42.34 H ATOM 743 HE1 PHE A 47 0.226 7.921 1.413 1.00 54.14 H ATOM 744 HE2 PHE A 47 -0.982 4.968 -1.411 1.00 12.41 H ATOM 745 HZ PHE A 47 -1.412 7.078 -0.219 1.00 45.33 H ATOM 746 N ARG A 48 5.654 4.452 2.027 1.00 4.21 N ATOM 747 CA ARG A 48 6.766 3.920 2.792 1.00 12.35 C ATOM 748 C ARG A 48 6.333 2.630 3.477 1.00 63.12 C ATOM 749 O ARG A 48 5.146 2.421 3.725 1.00 21.43 O ATOM 750 CB ARG A 48 7.224 4.944 3.830 1.00 15.15 C ATOM 751 CG ARG A 48 7.487 6.322 3.245 1.00 42.10 C ATOM 752 CD ARG A 48 7.523 7.399 4.322 1.00 11.44 C ATOM 753 NE ARG A 48 8.821 7.497 5.000 1.00 21.41 N ATOM 754 CZ ARG A 48 8.963 7.502 6.326 1.00 61.12 C ATOM 755 NH1 ARG A 48 7.941 7.195 7.110 1.00 33.43 N ATOM 756 NH2 ARG A 48 10.141 7.769 6.876 1.00 74.22 N ATOM 757 H ARG A 48 4.944 4.935 2.497 1.00 21.24 H ATOM 758 HA ARG A 48 7.576 3.707 2.112 1.00 11.33 H ATOM 759 1HB ARG A 48 6.463 5.033 4.590 1.00 38.23 H ATOM 760 2HB ARG A 48 8.134 4.588 4.286 1.00 38.23 H ATOM 761 1HG ARG A 48 8.438 6.310 2.735 1.00 38.23 H ATOM 762 2HG ARG A 48 6.703 6.557 2.540 1.00 38.23 H ATOM 763 1HD ARG A 48 7.301 8.350 3.863 1.00 38.23 H ATOM 764 2HD ARG A 48 6.762 7.174 5.056 1.00 38.23 H ATOM 765 HE ARG A 48 9.614 7.634 4.435 1.00 10.02 H ATOM 766 1HH1 ARG A 48 7.050 6.943 6.704 1.00 38.23 H ATOM 767 2HH1 ARG A 48 8.045 7.205 8.106 1.00 38.23 H ATOM 768 1HH2 ARG A 48 10.938 7.972 6.300 1.00 38.23 H ATOM 769 2HH2 ARG A 48 10.235 7.778 7.878 1.00 38.23 H ATOM 770 N LEU A 49 7.295 1.792 3.809 1.00 65.25 N ATOM 771 CA LEU A 49 7.014 0.475 4.369 1.00 22.12 C ATOM 772 C LEU A 49 6.637 0.592 5.832 1.00 62.31 C ATOM 773 O LEU A 49 5.973 -0.281 6.388 1.00 72.22 O ATOM 774 CB LEU A 49 8.222 -0.455 4.220 1.00 34.02 C ATOM 775 CG LEU A 49 8.613 -0.796 2.783 1.00 40.51 C ATOM 776 CD1 LEU A 49 9.818 -1.722 2.762 1.00 0.23 C ATOM 777 CD2 LEU A 49 7.447 -1.437 2.049 1.00 32.41 C ATOM 778 H LEU A 49 8.219 2.074 3.704 1.00 3.03 H ATOM 779 HA LEU A 49 6.179 0.056 3.827 1.00 12.10 H ATOM 780 1HB LEU A 49 9.069 0.013 4.701 1.00 38.23 H ATOM 781 2HB LEU A 49 8.003 -1.377 4.737 1.00 38.23 H ATOM 782 HG LEU A 49 8.879 0.112 2.262 1.00 32.24 H ATOM 783 1HD1 LEU A 49 10.078 -1.950 1.738 1.00 38.23 H ATOM 784 2HD1 LEU A 49 9.580 -2.636 3.286 1.00 38.23 H ATOM 785 3HD1 LEU A 49 10.654 -1.236 3.245 1.00 38.23 H ATOM 786 1HD2 LEU A 49 7.755 -1.698 1.046 1.00 38.23 H ATOM 787 2HD2 LEU A 49 6.623 -0.741 2.003 1.00 38.23 H ATOM 788 3HD2 LEU A 49 7.140 -2.329 2.573 1.00 38.23 H ATOM 789 N SER A 50 7.067 1.676 6.447 1.00 4.31 N ATOM 790 CA SER A 50 6.701 1.960 7.820 1.00 50.32 C ATOM 791 C SER A 50 5.255 2.430 7.896 1.00 5.25 C ATOM 792 O SER A 50 4.629 2.391 8.957 1.00 2.44 O ATOM 793 CB SER A 50 7.650 3.014 8.395 1.00 65.34 C ATOM 794 OG SER A 50 7.982 3.991 7.414 1.00 24.34 O ATOM 795 H SER A 50 7.657 2.299 5.968 1.00 3.40 H ATOM 796 HA SER A 50 6.802 1.046 8.385 1.00 0.11 H ATOM 797 1HB SER A 50 7.174 3.507 9.229 1.00 38.23 H ATOM 798 2HB SER A 50 8.559 2.535 8.729 1.00 38.23 H ATOM 799 HG SER A 50 7.203 4.548 7.232 1.00 53.02 H ATOM 800 N GLU A 51 4.721 2.850 6.755 1.00 74.20 N ATOM 801 CA GLU A 51 3.353 3.368 6.702 1.00 3.23 C ATOM 802 C GLU A 51 2.380 2.308 6.212 1.00 72.05 C ATOM 803 O GLU A 51 1.167 2.525 6.187 1.00 63.45 O ATOM 804 CB GLU A 51 3.272 4.603 5.801 1.00 11.33 C ATOM 805 CG GLU A 51 3.662 5.899 6.494 1.00 61.12 C ATOM 806 CD GLU A 51 5.007 5.816 7.177 1.00 53.01 C ATOM 807 OE1 GLU A 51 6.006 5.560 6.485 1.00 51.34 O ATOM 808 OE2 GLU A 51 5.067 5.984 8.408 1.00 23.14 O ATOM 809 H GLU A 51 5.268 2.813 5.922 1.00 71.14 H ATOM 810 HA GLU A 51 3.071 3.650 7.705 1.00 32.14 H ATOM 811 1HB GLU A 51 3.933 4.461 4.957 1.00 38.23 H ATOM 812 2HB GLU A 51 2.259 4.704 5.439 1.00 38.23 H ATOM 813 1HG GLU A 51 3.698 6.689 5.758 1.00 38.23 H ATOM 814 2HG GLU A 51 2.912 6.133 7.234 1.00 38.23 H ATOM 815 N LEU A 52 2.911 1.161 5.832 1.00 22.04 N ATOM 816 CA LEU A 52 2.098 0.086 5.302 1.00 12.14 C ATOM 817 C LEU A 52 2.234 -1.158 6.163 1.00 12.42 C ATOM 818 O LEU A 52 3.344 -1.578 6.482 1.00 31.04 O ATOM 819 CB LEU A 52 2.543 -0.236 3.876 1.00 22.03 C ATOM 820 CG LEU A 52 2.427 0.911 2.868 1.00 4.43 C ATOM 821 CD1 LEU A 52 3.068 0.518 1.548 1.00 0.32 C ATOM 822 CD2 LEU A 52 0.970 1.292 2.658 1.00 74.43 C ATOM 823 H LEU A 52 3.879 1.029 5.911 1.00 54.43 H ATOM 824 HA LEU A 52 1.066 0.406 5.294 1.00 2.14 H ATOM 825 1HB LEU A 52 3.575 -0.552 3.908 1.00 38.23 H ATOM 826 2HB LEU A 52 1.947 -1.058 3.520 1.00 38.23 H ATOM 827 HG LEU A 52 2.953 1.775 3.252 1.00 13.20 H ATOM 828 1HD1 LEU A 52 4.112 0.287 1.707 1.00 38.23 H ATOM 829 2HD1 LEU A 52 2.984 1.337 0.849 1.00 38.23 H ATOM 830 3HD1 LEU A 52 2.565 -0.349 1.147 1.00 38.23 H ATOM 831 1HD2 LEU A 52 0.431 0.443 2.266 1.00 38.23 H ATOM 832 2HD2 LEU A 52 0.909 2.112 1.959 1.00 38.23 H ATOM 833 3HD2 LEU A 52 0.537 1.590 3.601 1.00 38.23 H ATOM 834 N GLU A 53 1.116 -1.747 6.552 1.00 52.52 N ATOM 835 CA GLU A 53 1.164 -3.024 7.235 1.00 14.53 C ATOM 836 C GLU A 53 0.756 -4.122 6.267 1.00 75.03 C ATOM 837 O GLU A 53 -0.199 -3.965 5.500 1.00 52.05 O ATOM 838 CB GLU A 53 0.291 -3.046 8.498 1.00 62.44 C ATOM 839 CG GLU A 53 -1.203 -2.922 8.251 1.00 73.43 C ATOM 840 CD GLU A 53 -2.017 -3.319 9.470 1.00 13.11 C ATOM 841 OE1 GLU A 53 -2.270 -2.455 10.337 1.00 30.34 O ATOM 842 OE2 GLU A 53 -2.400 -4.506 9.569 1.00 72.42 O ATOM 843 H GLU A 53 0.248 -1.326 6.362 1.00 31.22 H ATOM 844 HA GLU A 53 2.193 -3.194 7.523 1.00 40.24 H ATOM 845 1HB GLU A 53 0.465 -3.975 9.018 1.00 38.23 H ATOM 846 2HB GLU A 53 0.594 -2.229 9.138 1.00 38.23 H ATOM 847 1HG GLU A 53 -1.434 -1.897 7.999 1.00 38.23 H ATOM 848 2HG GLU A 53 -1.475 -3.566 7.429 1.00 38.23 H ATOM 849 N ALA A 54 1.505 -5.211 6.274 1.00 24.43 N ATOM 850 CA ALA A 54 1.272 -6.303 5.349 1.00 23.13 C ATOM 851 C ALA A 54 0.027 -7.079 5.742 1.00 51.20 C ATOM 852 O ALA A 54 -0.134 -7.472 6.900 1.00 73.41 O ATOM 853 CB ALA A 54 2.486 -7.220 5.300 1.00 54.41 C ATOM 854 H ALA A 54 2.228 -5.289 6.928 1.00 45.41 H ATOM 855 HA ALA A 54 1.126 -5.883 4.365 1.00 41.32 H ATOM 856 1HB ALA A 54 3.362 -6.643 5.040 1.00 38.23 H ATOM 857 2HB ALA A 54 2.331 -7.989 4.560 1.00 38.23 H ATOM 858 3HB ALA A 54 2.630 -7.677 6.268 1.00 38.23 H ATOM 859 N VAL A 55 -0.861 -7.275 4.786 1.00 0.12 N ATOM 860 CA VAL A 55 -2.060 -8.052 5.017 1.00 64.31 C ATOM 861 C VAL A 55 -1.865 -9.436 4.416 1.00 70.52 C ATOM 862 O VAL A 55 -0.910 -9.668 3.670 1.00 44.10 O ATOM 863 CB VAL A 55 -3.310 -7.394 4.387 1.00 33.01 C ATOM 864 CG1 VAL A 55 -4.586 -7.883 5.055 1.00 62.05 C ATOM 865 CG2 VAL A 55 -3.221 -5.875 4.450 1.00 12.32 C ATOM 866 H VAL A 55 -0.700 -6.898 3.892 1.00 4.23 H ATOM 867 HA VAL A 55 -2.210 -8.143 6.083 1.00 32.42 H ATOM 868 HB VAL A 55 -3.350 -7.688 3.350 1.00 15.54 H ATOM 869 1HG1 VAL A 55 -5.438 -7.388 4.613 1.00 38.23 H ATOM 870 2HG1 VAL A 55 -4.548 -7.660 6.111 1.00 38.23 H ATOM 871 3HG1 VAL A 55 -4.679 -8.951 4.917 1.00 38.23 H ATOM 872 1HG2 VAL A 55 -3.177 -5.559 5.483 1.00 38.23 H ATOM 873 2HG2 VAL A 55 -4.091 -5.443 3.978 1.00 38.23 H ATOM 874 3HG2 VAL A 55 -2.330 -5.543 3.934 1.00 38.23 H ATOM 875 N LYS A 56 -2.755 -10.345 4.737 1.00 61.43 N ATOM 876 CA LYS A 56 -2.671 -11.702 4.245 1.00 3.32 C ATOM 877 C LYS A 56 -3.703 -11.911 3.151 1.00 24.34 C ATOM 878 O LYS A 56 -4.826 -11.419 3.257 1.00 34.33 O ATOM 879 CB LYS A 56 -2.883 -12.700 5.390 1.00 74.14 C ATOM 880 CG LYS A 56 -1.625 -13.006 6.199 1.00 61.42 C ATOM 881 CD LYS A 56 -0.994 -11.748 6.773 1.00 14.11 C ATOM 882 CE LYS A 56 0.231 -12.057 7.621 1.00 51.23 C ATOM 883 NZ LYS A 56 -0.127 -12.729 8.897 1.00 42.44 N ATOM 884 H LYS A 56 -3.511 -10.093 5.304 1.00 3.13 H ATOM 885 HA LYS A 56 -1.685 -11.847 3.826 1.00 22.42 H ATOM 886 1HB LYS A 56 -3.624 -12.299 6.065 1.00 38.23 H ATOM 887 2HB LYS A 56 -3.252 -13.623 4.976 1.00 38.23 H ATOM 888 1HG LYS A 56 -1.887 -13.663 7.014 1.00 38.23 H ATOM 889 2HG LYS A 56 -0.909 -13.495 5.557 1.00 38.23 H ATOM 890 1HD LYS A 56 -0.698 -11.103 5.959 1.00 38.23 H ATOM 891 2HD LYS A 56 -1.726 -11.243 7.386 1.00 38.23 H ATOM 892 1HE LYS A 56 0.889 -12.702 7.057 1.00 38.23 H ATOM 893 2HE LYS A 56 0.739 -11.129 7.842 1.00 38.23 H ATOM 894 1HZ LYS A 56 0.729 -12.897 9.465 1.00 38.23 H ATOM 895 2HZ LYS A 56 -0.584 -13.645 8.708 1.00 38.23 H ATOM 896 3HZ LYS A 56 -0.784 -12.133 9.446 1.00 38.23 H ATOM 897 N PRO A 57 -3.323 -12.607 2.072 1.00 61.31 N ATOM 898 CA PRO A 57 -4.236 -12.917 0.969 1.00 73.53 C ATOM 899 C PRO A 57 -5.490 -13.629 1.459 1.00 3.33 C ATOM 900 O PRO A 57 -5.431 -14.425 2.402 1.00 63.00 O ATOM 901 CB PRO A 57 -3.408 -13.839 0.068 1.00 70.11 C ATOM 902 CG PRO A 57 -1.994 -13.492 0.376 1.00 3.23 C ATOM 903 CD PRO A 57 -1.971 -13.145 1.837 1.00 72.14 C ATOM 904 HA PRO A 57 -4.515 -12.029 0.424 1.00 12.13 H ATOM 905 1HB PRO A 57 -3.626 -14.871 0.307 1.00 38.23 H ATOM 906 2HB PRO A 57 -3.647 -13.644 -0.966 1.00 38.23 H ATOM 907 1HG PRO A 57 -1.353 -14.342 0.179 1.00 38.23 H ATOM 908 2HG PRO A 57 -1.685 -12.644 -0.216 1.00 38.23 H ATOM 909 1HD PRO A 57 -1.796 -14.029 2.434 1.00 38.23 H ATOM 910 2HD PRO A 57 -1.218 -12.397 2.038 1.00 38.23 H ATOM 911 N ILE A 58 -6.624 -13.331 0.830 1.00 73.21 N ATOM 912 CA ILE A 58 -7.890 -13.925 1.230 1.00 54.33 C ATOM 913 C ILE A 58 -7.810 -15.437 1.087 1.00 40.53 C ATOM 914 O ILE A 58 -7.122 -15.957 0.205 1.00 43.10 O ATOM 915 CB ILE A 58 -9.100 -13.409 0.406 1.00 1.01 C ATOM 916 CG1 ILE A 58 -9.017 -11.896 0.148 1.00 31.11 C ATOM 917 CG2 ILE A 58 -10.402 -13.740 1.125 1.00 61.01 C ATOM 918 CD1 ILE A 58 -8.158 -11.514 -1.042 1.00 5.54 C ATOM 919 H ILE A 58 -6.605 -12.708 0.075 1.00 75.25 H ATOM 920 HA ILE A 58 -8.058 -13.685 2.271 1.00 15.21 H ATOM 921 HB ILE A 58 -9.106 -13.933 -0.532 1.00 74.41 H ATOM 922 1HG1 ILE A 58 -10.010 -11.515 -0.030 1.00 38.23 H ATOM 923 2HG1 ILE A 58 -8.604 -11.412 1.023 1.00 38.23 H ATOM 924 1HG2 ILE A 58 -11.238 -13.399 0.533 1.00 38.23 H ATOM 925 2HG2 ILE A 58 -10.417 -13.249 2.086 1.00 38.23 H ATOM 926 3HG2 ILE A 58 -10.473 -14.808 1.265 1.00 38.23 H ATOM 927 1HD1 ILE A 58 -8.556 -11.974 -1.935 1.00 38.23 H ATOM 928 2HD1 ILE A 58 -7.145 -11.855 -0.883 1.00 38.23 H ATOM 929 3HD1 ILE A 58 -8.161 -10.440 -1.159 1.00 38.23 H ATOM 930 N LEU A 59 -8.519 -16.130 1.945 1.00 23.52 N ATOM 931 CA LEU A 59 -8.412 -17.572 2.020 1.00 64.35 C ATOM 932 C LEU A 59 -9.795 -18.202 1.943 1.00 60.25 C ATOM 933 O LEU A 59 -10.655 -17.955 2.791 1.00 11.24 O ATOM 934 CB LEU A 59 -7.707 -17.972 3.322 1.00 11.44 C ATOM 935 CG LEU A 59 -6.923 -19.293 3.290 1.00 21.25 C ATOM 936 CD1 LEU A 59 -6.136 -19.461 4.577 1.00 53.11 C ATOM 937 CD2 LEU A 59 -7.847 -20.486 3.085 1.00 1.42 C ATOM 938 H LEU A 59 -9.150 -15.663 2.526 1.00 70.55 H ATOM 939 HA LEU A 59 -7.825 -17.908 1.178 1.00 20.15 H ATOM 940 1HB LEU A 59 -7.019 -17.182 3.588 1.00 38.23 H ATOM 941 2HB LEU A 59 -8.455 -18.045 4.097 1.00 38.23 H ATOM 942 HG LEU A 59 -6.218 -19.265 2.471 1.00 23.11 H ATOM 943 1HD1 LEU A 59 -5.590 -20.393 4.543 1.00 38.23 H ATOM 944 2HD1 LEU A 59 -6.816 -19.473 5.415 1.00 38.23 H ATOM 945 3HD1 LEU A 59 -5.442 -18.641 4.685 1.00 38.23 H ATOM 946 1HD2 LEU A 59 -8.401 -20.357 2.168 1.00 38.23 H ATOM 947 2HD2 LEU A 59 -8.533 -20.557 3.914 1.00 38.23 H ATOM 948 3HD2 LEU A 59 -7.258 -21.389 3.026 1.00 38.23 H ATOM 949 N GLU A 60 -10.006 -18.993 0.909 1.00 32.52 N ATOM 950 CA GLU A 60 -11.227 -19.759 0.762 1.00 14.35 C ATOM 951 C GLU A 60 -10.872 -21.226 0.596 1.00 34.00 C ATOM 952 O GLU A 60 -9.838 -21.550 0.017 1.00 71.25 O ATOM 953 CB GLU A 60 -12.055 -19.234 -0.422 1.00 61.03 C ATOM 954 CG GLU A 60 -11.265 -19.033 -1.710 1.00 23.21 C ATOM 955 CD GLU A 60 -11.251 -20.252 -2.612 1.00 22.45 C ATOM 956 OE1 GLU A 60 -12.266 -20.495 -3.298 1.00 73.22 O ATOM 957 OE2 GLU A 60 -10.222 -20.953 -2.664 1.00 23.45 O ATOM 958 H GLU A 60 -9.309 -19.076 0.220 1.00 23.21 H ATOM 959 HA GLU A 60 -11.799 -19.643 1.671 1.00 43.50 H ATOM 960 1HB GLU A 60 -12.853 -19.934 -0.626 1.00 38.23 H ATOM 961 2HB GLU A 60 -12.488 -18.286 -0.142 1.00 38.23 H ATOM 962 1HG GLU A 60 -11.705 -18.212 -2.255 1.00 38.23 H ATOM 963 2HG GLU A 60 -10.245 -18.782 -1.451 1.00 38.23 H ATOM 964 N HIS A 61 -11.689 -22.109 1.138 1.00 74.33 N ATOM 965 CA HIS A 61 -11.405 -23.530 1.055 1.00 53.44 C ATOM 966 C HIS A 61 -12.611 -24.289 0.532 1.00 4.20 C ATOM 967 O HIS A 61 -13.652 -24.344 1.185 1.00 55.42 O ATOM 968 CB HIS A 61 -10.987 -24.080 2.425 1.00 24.42 C ATOM 969 CG HIS A 61 -10.446 -25.481 2.365 1.00 51.53 C ATOM 970 ND1 HIS A 61 -10.907 -26.512 3.160 1.00 3.32 N ATOM 971 CD2 HIS A 61 -9.464 -26.012 1.600 1.00 52.23 C ATOM 972 CE1 HIS A 61 -10.230 -27.612 2.881 1.00 4.11 C ATOM 973 NE2 HIS A 61 -9.354 -27.335 1.939 1.00 42.43 N ATOM 974 H HIS A 61 -12.496 -21.802 1.604 1.00 70.34 H ATOM 975 HA HIS A 61 -10.585 -23.660 0.362 1.00 74.14 H ATOM 976 1HB HIS A 61 -10.222 -23.445 2.843 1.00 38.23 H ATOM 977 2HB HIS A 61 -11.845 -24.083 3.081 1.00 38.23 H ATOM 978 HD1 HIS A 61 -11.620 -26.446 3.839 1.00 52.02 H ATOM 979 HD2 HIS A 61 -8.878 -25.491 0.857 1.00 2.41 H ATOM 980 HE1 HIS A 61 -10.373 -28.576 3.347 1.00 71.32 H ATOM 981 HE2 HIS A 61 -8.662 -27.954 1.603 1.00 38.23 H ATOM 982 N HIS A 62 -12.467 -24.858 -0.656 1.00 34.34 N ATOM 983 CA HIS A 62 -13.522 -25.670 -1.246 1.00 24.43 C ATOM 984 C HIS A 62 -13.729 -26.919 -0.403 1.00 42.44 C ATOM 985 O HIS A 62 -12.817 -27.733 -0.251 1.00 52.13 O ATOM 986 CB HIS A 62 -13.170 -26.041 -2.691 1.00 51.42 C ATOM 987 CG HIS A 62 -12.847 -24.851 -3.546 1.00 70.10 C ATOM 988 ND1 HIS A 62 -11.891 -24.862 -4.534 1.00 3.41 N ATOM 989 CD2 HIS A 62 -13.343 -23.592 -3.523 1.00 64.33 C ATOM 990 CE1 HIS A 62 -11.813 -23.664 -5.080 1.00 75.01 C ATOM 991 NE2 HIS A 62 -12.681 -22.867 -4.483 1.00 53.13 N ATOM 992 H HIS A 62 -11.628 -24.721 -1.153 1.00 3.10 H ATOM 993 HA HIS A 62 -14.434 -25.090 -1.238 1.00 74.14 H ATOM 994 1HB HIS A 62 -12.312 -26.695 -2.690 1.00 38.23 H ATOM 995 2HB HIS A 62 -14.010 -26.552 -3.139 1.00 38.23 H ATOM 996 HD1 HIS A 62 -11.343 -25.641 -4.802 1.00 44.23 H ATOM 997 HD2 HIS A 62 -14.120 -23.225 -2.866 1.00 11.23 H ATOM 998 HE1 HIS A 62 -11.147 -23.379 -5.882 1.00 61.00 H ATOM 999 HE2 HIS A 62 -12.601 -21.883 -4.465 1.00 38.23 H ATOM 1000 N HIS A 63 -14.922 -27.061 0.149 1.00 4.25 N ATOM 1001 CA HIS A 63 -15.192 -28.103 1.126 1.00 43.13 C ATOM 1002 C HIS A 63 -16.538 -28.774 0.867 1.00 63.20 C ATOM 1003 O HIS A 63 -17.574 -28.113 0.792 1.00 2.51 O ATOM 1004 CB HIS A 63 -15.157 -27.502 2.540 1.00 75.41 C ATOM 1005 CG HIS A 63 -15.472 -28.471 3.640 1.00 12.54 C ATOM 1006 ND1 HIS A 63 -16.659 -28.450 4.340 1.00 11.12 N ATOM 1007 CD2 HIS A 63 -14.735 -29.467 4.186 1.00 51.11 C ATOM 1008 CE1 HIS A 63 -16.636 -29.384 5.270 1.00 31.34 C ATOM 1009 NE2 HIS A 63 -15.482 -30.020 5.200 1.00 24.11 N ATOM 1010 H HIS A 63 -15.649 -26.449 -0.118 1.00 10.42 H ATOM 1011 HA HIS A 63 -14.413 -28.844 1.043 1.00 12.43 H ATOM 1012 1HB HIS A 63 -14.169 -27.108 2.726 1.00 38.23 H ATOM 1013 2HB HIS A 63 -15.873 -26.695 2.594 1.00 38.23 H ATOM 1014 HD1 HIS A 63 -17.422 -27.840 4.167 1.00 14.33 H ATOM 1015 HD2 HIS A 63 -13.743 -29.773 3.877 1.00 5.55 H ATOM 1016 HE1 HIS A 63 -17.430 -29.596 5.973 1.00 21.11 H ATOM 1017 HE2 HIS A 63 -15.124 -30.602 5.913 1.00 38.23 H ATOM 1018 N HIS A 64 -16.507 -30.092 0.722 1.00 11.32 N ATOM 1019 CA HIS A 64 -17.729 -30.878 0.628 1.00 23.43 C ATOM 1020 C HIS A 64 -18.323 -31.037 2.022 1.00 71.43 C ATOM 1021 O HIS A 64 -17.579 -31.152 2.994 1.00 63.12 O ATOM 1022 CB HIS A 64 -17.456 -32.256 -0.003 1.00 55.25 C ATOM 1023 CG HIS A 64 -16.607 -33.173 0.836 1.00 1.40 C ATOM 1024 ND1 HIS A 64 -17.057 -34.375 1.333 1.00 1.41 N ATOM 1025 CD2 HIS A 64 -15.324 -33.058 1.253 1.00 41.02 C ATOM 1026 CE1 HIS A 64 -16.091 -34.957 2.020 1.00 75.14 C ATOM 1027 NE2 HIS A 64 -15.025 -34.179 1.986 1.00 14.43 N ATOM 1028 H HIS A 64 -15.637 -30.545 0.680 1.00 13.41 H ATOM 1029 HA HIS A 64 -18.429 -30.335 0.010 1.00 1.45 H ATOM 1030 1HB HIS A 64 -18.400 -32.753 -0.177 1.00 38.23 H ATOM 1031 2HB HIS A 64 -16.955 -32.114 -0.949 1.00 38.23 H ATOM 1032 HD1 HIS A 64 -17.952 -34.763 1.187 1.00 38.23 H ATOM 1033 HD2 HIS A 64 -14.655 -32.235 1.043 1.00 35.32 H ATOM 1034 HE1 HIS A 64 -16.160 -35.908 2.525 1.00 22.32 H ATOM 1035 HE2 HIS A 64 -14.111 -34.473 2.221 1.00 38.23 H ATOM 1036 N HIS A 65 -19.647 -31.029 2.120 1.00 2.13 N ATOM 1037 CA HIS A 65 -20.322 -31.105 3.415 1.00 4.15 C ATOM 1038 C HIS A 65 -19.955 -32.380 4.165 1.00 13.21 C ATOM 1039 O HIS A 65 -20.429 -33.467 3.836 1.00 34.51 O ATOM 1040 CB HIS A 65 -21.843 -31.021 3.243 1.00 24.22 C ATOM 1041 CG HIS A 65 -22.604 -31.129 4.535 1.00 44.32 C ATOM 1042 ND1 HIS A 65 -23.576 -32.079 4.760 1.00 3.12 N ATOM 1043 CD2 HIS A 65 -22.532 -30.392 5.670 1.00 70.51 C ATOM 1044 CE1 HIS A 65 -24.068 -31.924 5.975 1.00 70.14 C ATOM 1045 NE2 HIS A 65 -23.451 -30.906 6.548 1.00 24.15 N ATOM 1046 H HIS A 65 -20.188 -30.961 1.300 1.00 14.03 H ATOM 1047 HA HIS A 65 -19.994 -30.259 4.002 1.00 52.41 H ATOM 1048 1HB HIS A 65 -22.095 -30.074 2.786 1.00 38.23 H ATOM 1049 2HB HIS A 65 -22.168 -31.822 2.598 1.00 38.23 H ATOM 1050 HD1 HIS A 65 -23.865 -32.772 4.118 1.00 11.43 H ATOM 1051 HD2 HIS A 65 -21.870 -29.555 5.849 1.00 74.11 H ATOM 1052 HE1 HIS A 65 -24.841 -32.529 6.427 1.00 63.22 H ATOM 1053 HE2 HIS A 65 -23.534 -30.656 7.501 1.00 38.23 H ATOM 1054 N HIS A 66 -19.101 -32.224 5.166 1.00 5.12 N ATOM 1055 CA HIS A 66 -18.708 -33.316 6.038 1.00 21.21 C ATOM 1056 C HIS A 66 -17.842 -32.771 7.159 1.00 12.25 C ATOM 1057 O HIS A 66 -16.624 -32.624 6.950 1.00 38.23 O ATOM 1058 CB HIS A 66 -17.945 -34.399 5.270 1.00 24.11 C ATOM 1059 CG HIS A 66 -17.761 -35.659 6.060 1.00 21.32 C ATOM 1060 ND1 HIS A 66 -16.560 -36.036 6.621 1.00 61.21 N ATOM 1061 CD2 HIS A 66 -18.647 -36.627 6.389 1.00 2.01 C ATOM 1062 CE1 HIS A 66 -16.717 -37.179 7.260 1.00 35.55 C ATOM 1063 NE2 HIS A 66 -17.973 -37.556 7.135 1.00 2.33 N ATOM 1064 OXT HIS A 66 -18.390 -32.453 8.233 1.00 38.23 O ATOM 1065 H HIS A 66 -18.714 -31.338 5.322 1.00 62.23 H ATOM 1066 HA HIS A 66 -19.605 -33.745 6.462 1.00 72.23 H ATOM 1067 1HB HIS A 66 -18.489 -34.646 4.370 1.00 38.23 H ATOM 1068 2HB HIS A 66 -16.969 -34.023 5.004 1.00 38.23 H ATOM 1069 HD1 HIS A 66 -15.704 -35.539 6.550 1.00 50.02 H ATOM 1070 HD2 HIS A 66 -19.690 -36.662 6.113 1.00 61.30 H ATOM 1071 HE1 HIS A 66 -15.949 -37.712 7.797 1.00 42.44 H ATOM 1072 HE2 HIS A 66 -18.339 -38.424 7.432 1.00 38.23 H TER 1073 HIS A 66 ENDMDL MODEL 4 REMARK CONFORMATION 4 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 7.741 -11.872 3.718 1.00 64.12 N ATOM 2 CA MET A 1 8.229 -10.507 3.427 1.00 32.12 C ATOM 3 C MET A 1 7.344 -9.856 2.369 1.00 71.02 C ATOM 4 O MET A 1 6.723 -10.548 1.559 1.00 1.11 O ATOM 5 CB MET A 1 9.693 -10.559 2.959 1.00 44.12 C ATOM 6 CG MET A 1 10.294 -9.197 2.631 1.00 0.22 C ATOM 7 SD MET A 1 10.125 -8.016 3.984 1.00 74.05 S ATOM 8 CE MET A 1 11.009 -6.611 3.310 1.00 75.10 C ATOM 9 1H MET A 1 6.769 -11.835 4.094 1.00 38.50 H ATOM 10 2H MET A 1 8.355 -12.330 4.427 1.00 38.50 H ATOM 11 3H MET A 1 7.744 -12.445 2.846 1.00 38.50 H ATOM 12 HA MET A 1 8.166 -9.924 4.335 1.00 1.54 H ATOM 13 1HB MET A 1 10.289 -11.009 3.738 1.00 38.50 H ATOM 14 2HB MET A 1 9.755 -11.177 2.074 1.00 38.50 H ATOM 15 1HG MET A 1 11.344 -9.325 2.414 1.00 38.50 H ATOM 16 2HG MET A 1 9.794 -8.799 1.760 1.00 38.50 H ATOM 17 1HE MET A 1 12.032 -6.891 3.113 1.00 38.50 H ATOM 18 2HE MET A 1 10.987 -5.799 4.021 1.00 38.50 H ATOM 19 3HE MET A 1 10.537 -6.297 2.392 1.00 38.50 H ATOM 20 N ILE A 2 7.259 -8.532 2.395 1.00 51.13 N ATOM 21 CA ILE A 2 6.457 -7.805 1.426 1.00 2.20 C ATOM 22 C ILE A 2 7.127 -7.849 0.059 1.00 10.11 C ATOM 23 O ILE A 2 8.325 -7.593 -0.065 1.00 64.03 O ATOM 24 CB ILE A 2 6.255 -6.336 1.839 1.00 50.14 C ATOM 25 CG1 ILE A 2 5.808 -6.248 3.302 1.00 5.41 C ATOM 26 CG2 ILE A 2 5.235 -5.664 0.926 1.00 74.22 C ATOM 27 CD1 ILE A 2 5.691 -4.830 3.829 1.00 32.52 C ATOM 28 H ILE A 2 7.758 -8.033 3.075 1.00 10.11 H ATOM 29 HA ILE A 2 5.490 -8.283 1.362 1.00 11.22 H ATOM 30 HB ILE A 2 7.194 -5.826 1.719 1.00 22.14 H ATOM 31 1HG1 ILE A 2 4.843 -6.717 3.405 1.00 38.50 H ATOM 32 2HG1 ILE A 2 6.523 -6.773 3.921 1.00 38.50 H ATOM 33 1HG2 ILE A 2 4.272 -6.136 1.055 1.00 38.50 H ATOM 34 2HG2 ILE A 2 5.551 -5.766 -0.101 1.00 38.50 H ATOM 35 3HG2 ILE A 2 5.163 -4.618 1.179 1.00 38.50 H ATOM 36 1HD1 ILE A 2 6.646 -4.332 3.736 1.00 38.50 H ATOM 37 2HD1 ILE A 2 5.400 -4.857 4.868 1.00 38.50 H ATOM 38 3HD1 ILE A 2 4.948 -4.294 3.259 1.00 38.50 H ATOM 39 N PHE A 3 6.344 -8.181 -0.951 1.00 15.41 N ATOM 40 CA PHE A 3 6.836 -8.324 -2.317 1.00 14.34 C ATOM 41 C PHE A 3 5.734 -7.960 -3.310 1.00 51.24 C ATOM 42 O PHE A 3 4.574 -7.812 -2.919 1.00 72.14 O ATOM 43 CB PHE A 3 7.315 -9.760 -2.573 1.00 14.22 C ATOM 44 CG PHE A 3 8.683 -10.060 -2.023 1.00 54.23 C ATOM 45 CD1 PHE A 3 9.807 -9.438 -2.551 1.00 25.42 C ATOM 46 CD2 PHE A 3 8.848 -10.962 -0.985 1.00 42.23 C ATOM 47 CE1 PHE A 3 11.066 -9.712 -2.052 1.00 25.53 C ATOM 48 CE2 PHE A 3 10.106 -11.240 -0.483 1.00 15.11 C ATOM 49 CZ PHE A 3 11.214 -10.614 -1.016 1.00 30.30 C ATOM 50 H PHE A 3 5.391 -8.315 -0.778 1.00 73.24 H ATOM 51 HA PHE A 3 7.665 -7.644 -2.447 1.00 75.23 H ATOM 52 1HB PHE A 3 6.618 -10.447 -2.118 1.00 38.50 H ATOM 53 2HB PHE A 3 7.337 -9.935 -3.638 1.00 38.50 H ATOM 54 HD1 PHE A 3 9.691 -8.731 -3.358 1.00 4.35 H ATOM 55 HD2 PHE A 3 7.983 -11.455 -0.569 1.00 64.20 H ATOM 56 HE1 PHE A 3 11.933 -9.223 -2.470 1.00 32.10 H ATOM 57 HE2 PHE A 3 10.220 -11.945 0.326 1.00 52.14 H ATOM 58 HZ PHE A 3 12.198 -10.829 -0.625 1.00 34.21 H ATOM 59 N PRO A 4 6.079 -7.785 -4.602 1.00 43.42 N ATOM 60 CA PRO A 4 5.095 -7.503 -5.654 1.00 43.22 C ATOM 61 C PRO A 4 3.973 -8.541 -5.683 1.00 62.43 C ATOM 62 O PRO A 4 4.225 -9.745 -5.795 1.00 32.42 O ATOM 63 CB PRO A 4 5.917 -7.570 -6.943 1.00 64.15 C ATOM 64 CG PRO A 4 7.311 -7.267 -6.522 1.00 33.11 C ATOM 65 CD PRO A 4 7.453 -7.837 -5.139 1.00 23.05 C ATOM 66 HA PRO A 4 4.667 -6.517 -5.542 1.00 32.34 H ATOM 67 1HB PRO A 4 5.838 -8.558 -7.372 1.00 38.50 H ATOM 68 2HB PRO A 4 5.548 -6.836 -7.646 1.00 38.50 H ATOM 69 1HG PRO A 4 8.010 -7.739 -7.197 1.00 38.50 H ATOM 70 2HG PRO A 4 7.467 -6.199 -6.503 1.00 38.50 H ATOM 71 1HD PRO A 4 7.809 -8.855 -5.186 1.00 38.50 H ATOM 72 2HD PRO A 4 8.122 -7.228 -4.548 1.00 38.50 H ATOM 73 N GLY A 5 2.743 -8.068 -5.576 1.00 54.22 N ATOM 74 CA GLY A 5 1.598 -8.956 -5.559 1.00 50.20 C ATOM 75 C GLY A 5 0.964 -9.040 -4.185 1.00 73.20 C ATOM 76 O GLY A 5 -0.172 -9.495 -4.046 1.00 72.14 O ATOM 77 H GLY A 5 2.606 -7.095 -5.517 1.00 65.42 H ATOM 78 1HA GLY A 5 0.863 -8.592 -6.262 1.00 38.50 H ATOM 79 2HA GLY A 5 1.914 -9.944 -5.862 1.00 38.50 H ATOM 80 N ALA A 6 1.697 -8.600 -3.167 1.00 2.13 N ATOM 81 CA ALA A 6 1.190 -8.613 -1.799 1.00 53.43 C ATOM 82 C ALA A 6 0.233 -7.450 -1.566 1.00 24.02 C ATOM 83 O ALA A 6 0.304 -6.428 -2.251 1.00 62.31 O ATOM 84 CB ALA A 6 2.340 -8.556 -0.804 1.00 71.02 C ATOM 85 H ALA A 6 2.602 -8.257 -3.339 1.00 3.14 H ATOM 86 HA ALA A 6 0.659 -9.542 -1.648 1.00 2.02 H ATOM 87 1HB ALA A 6 3.004 -9.392 -0.973 1.00 38.50 H ATOM 88 2HB ALA A 6 1.949 -8.603 0.201 1.00 38.50 H ATOM 89 3HB ALA A 6 2.885 -7.633 -0.935 1.00 38.50 H ATOM 90 N THR A 7 -0.660 -7.609 -0.601 1.00 22.34 N ATOM 91 CA THR A 7 -1.620 -6.569 -0.276 1.00 62.44 C ATOM 92 C THR A 7 -1.142 -5.761 0.924 1.00 14.32 C ATOM 93 O THR A 7 -0.758 -6.327 1.951 1.00 40.33 O ATOM 94 CB THR A 7 -3.001 -7.168 0.037 1.00 32.53 C ATOM 95 OG1 THR A 7 -3.326 -8.178 -0.931 1.00 21.20 O ATOM 96 CG2 THR A 7 -4.074 -6.093 0.024 1.00 31.20 C ATOM 97 H THR A 7 -0.666 -8.442 -0.085 1.00 43.43 H ATOM 98 HA THR A 7 -1.715 -5.915 -1.130 1.00 5.14 H ATOM 99 HB THR A 7 -2.969 -7.614 1.018 1.00 42.42 H ATOM 100 HG1 THR A 7 -2.628 -8.219 -1.594 1.00 60.32 H ATOM 101 1HG2 THR A 7 -4.100 -5.621 -0.948 1.00 38.50 H ATOM 102 2HG2 THR A 7 -3.850 -5.353 0.779 1.00 38.50 H ATOM 103 3HG2 THR A 7 -5.036 -6.540 0.231 1.00 38.50 H ATOM 104 N VAL A 8 -1.161 -4.447 0.789 1.00 1.40 N ATOM 105 CA VAL A 8 -0.751 -3.562 1.865 1.00 54.13 C ATOM 106 C VAL A 8 -1.808 -2.497 2.107 1.00 40.33 C ATOM 107 O VAL A 8 -2.614 -2.196 1.225 1.00 33.04 O ATOM 108 CB VAL A 8 0.603 -2.879 1.579 1.00 24.24 C ATOM 109 CG1 VAL A 8 1.740 -3.883 1.663 1.00 53.34 C ATOM 110 CG2 VAL A 8 0.589 -2.199 0.219 1.00 62.43 C ATOM 111 H VAL A 8 -1.477 -4.057 -0.057 1.00 10.23 H ATOM 112 HA VAL A 8 -0.648 -4.158 2.761 1.00 12.43 H ATOM 113 HB VAL A 8 0.765 -2.125 2.333 1.00 31.33 H ATOM 114 1HG1 VAL A 8 1.582 -4.667 0.938 1.00 38.50 H ATOM 115 2HG1 VAL A 8 1.770 -4.311 2.655 1.00 38.50 H ATOM 116 3HG1 VAL A 8 2.676 -3.384 1.457 1.00 38.50 H ATOM 117 1HG2 VAL A 8 1.535 -1.709 0.054 1.00 38.50 H ATOM 118 2HG2 VAL A 8 -0.206 -1.468 0.190 1.00 38.50 H ATOM 119 3HG2 VAL A 8 0.428 -2.938 -0.551 1.00 38.50 H ATOM 120 N ARG A 9 -1.802 -1.936 3.301 1.00 21.24 N ATOM 121 CA ARG A 9 -2.789 -0.936 3.672 1.00 22.25 C ATOM 122 C ARG A 9 -2.113 0.249 4.354 1.00 22.25 C ATOM 123 O ARG A 9 -1.232 0.069 5.201 1.00 23.34 O ATOM 124 CB ARG A 9 -3.838 -1.576 4.584 1.00 40.24 C ATOM 125 CG ARG A 9 -4.957 -0.639 5.000 1.00 44.35 C ATOM 126 CD ARG A 9 -6.128 -1.412 5.584 1.00 12.53 C ATOM 127 NE ARG A 9 -5.733 -2.247 6.717 1.00 11.44 N ATOM 128 CZ ARG A 9 -6.263 -3.438 6.984 1.00 25.14 C ATOM 129 NH1 ARG A 9 -7.152 -3.985 6.158 1.00 63.53 N ATOM 130 NH2 ARG A 9 -5.875 -4.094 8.069 1.00 70.54 N ATOM 131 H ARG A 9 -1.119 -2.203 3.954 1.00 44.23 H ATOM 132 HA ARG A 9 -3.269 -0.593 2.768 1.00 33.23 H ATOM 133 1HB ARG A 9 -4.279 -2.415 4.068 1.00 38.50 H ATOM 134 2HB ARG A 9 -3.347 -1.931 5.478 1.00 38.50 H ATOM 135 1HG ARG A 9 -4.582 0.048 5.743 1.00 38.50 H ATOM 136 2HG ARG A 9 -5.295 -0.088 4.135 1.00 38.50 H ATOM 137 1HD ARG A 9 -6.877 -0.708 5.915 1.00 38.50 H ATOM 138 2HD ARG A 9 -6.545 -2.042 4.812 1.00 38.50 H ATOM 139 HE ARG A 9 -5.045 -1.888 7.328 1.00 71.02 H ATOM 140 1HH1 ARG A 9 -7.431 -3.502 5.326 1.00 38.50 H ATOM 141 2HH1 ARG A 9 -7.541 -4.891 6.358 1.00 38.50 H ATOM 142 1HH2 ARG A 9 -5.178 -3.691 8.678 1.00 38.50 H ATOM 143 2HH2 ARG A 9 -6.285 -4.983 8.298 1.00 38.50 H ATOM 144 N VAL A 10 -2.516 1.455 3.966 1.00 22.52 N ATOM 145 CA VAL A 10 -1.927 2.679 4.504 1.00 33.50 C ATOM 146 C VAL A 10 -2.403 2.922 5.933 1.00 75.33 C ATOM 147 O VAL A 10 -3.603 3.053 6.185 1.00 5.41 O ATOM 148 CB VAL A 10 -2.283 3.902 3.633 1.00 74.41 C ATOM 149 CG1 VAL A 10 -1.622 5.166 4.164 1.00 23.02 C ATOM 150 CG2 VAL A 10 -1.890 3.662 2.184 1.00 3.34 C ATOM 151 H VAL A 10 -3.234 1.525 3.300 1.00 22.00 H ATOM 152 HA VAL A 10 -0.853 2.561 4.505 1.00 54.51 H ATOM 153 HB VAL A 10 -3.354 4.044 3.673 1.00 2.02 H ATOM 154 1HG1 VAL A 10 -1.967 5.355 5.170 1.00 38.50 H ATOM 155 2HG1 VAL A 10 -1.881 6.001 3.530 1.00 38.50 H ATOM 156 3HG1 VAL A 10 -0.549 5.035 4.169 1.00 38.50 H ATOM 157 1HG2 VAL A 10 -2.108 4.545 1.601 1.00 38.50 H ATOM 158 2HG2 VAL A 10 -2.450 2.825 1.793 1.00 38.50 H ATOM 159 3HG2 VAL A 10 -0.835 3.447 2.129 1.00 38.50 H ATOM 160 N THR A 11 -1.454 2.988 6.864 1.00 2.44 N ATOM 161 CA THR A 11 -1.783 3.163 8.274 1.00 43.12 C ATOM 162 C THR A 11 -1.611 4.615 8.722 1.00 34.13 C ATOM 163 O THR A 11 -1.741 4.928 9.907 1.00 30.31 O ATOM 164 CB THR A 11 -0.925 2.249 9.170 1.00 32.12 C ATOM 165 OG1 THR A 11 0.471 2.480 8.924 1.00 41.40 O ATOM 166 CG2 THR A 11 -1.254 0.785 8.922 1.00 13.35 C ATOM 167 H THR A 11 -0.515 2.909 6.599 1.00 24.12 H ATOM 168 HA THR A 11 -2.818 2.883 8.405 1.00 21.11 H ATOM 169 HB THR A 11 -1.143 2.480 10.203 1.00 61.23 H ATOM 170 HG1 THR A 11 0.704 2.153 8.048 1.00 41.21 H ATOM 171 1HG2 THR A 11 -1.037 0.537 7.893 1.00 38.50 H ATOM 172 2HG2 THR A 11 -2.301 0.612 9.119 1.00 38.50 H ATOM 173 3HG2 THR A 11 -0.657 0.165 9.575 1.00 38.50 H ATOM 174 N ASN A 12 -1.318 5.501 7.775 1.00 44.34 N ATOM 175 CA ASN A 12 -1.187 6.921 8.084 1.00 33.11 C ATOM 176 C ASN A 12 -2.566 7.558 8.157 1.00 23.42 C ATOM 177 O ASN A 12 -3.235 7.730 7.138 1.00 21.22 O ATOM 178 CB ASN A 12 -0.323 7.645 7.045 1.00 64.13 C ATOM 179 CG ASN A 12 -0.106 9.110 7.393 1.00 14.42 C ATOM 180 OD1 ASN A 12 -0.146 9.492 8.562 1.00 0.00 O ATOM 181 ND2 ASN A 12 0.142 9.936 6.388 1.00 32.43 N ATOM 182 H ASN A 12 -1.201 5.197 6.851 1.00 34.43 H ATOM 183 HA ASN A 12 -0.716 7.003 9.054 1.00 12.11 H ATOM 184 1HB ASN A 12 0.642 7.158 6.987 1.00 38.50 H ATOM 185 2HB ASN A 12 -0.807 7.590 6.082 1.00 38.50 H ATOM 186 2HD2 ASN A 12 0.175 9.570 5.480 1.00 38.50 H ATOM 187 1HD2 ASN A 12 0.299 10.884 6.598 1.00 38.50 H ATOM 188 N VAL A 13 -2.982 7.897 9.365 1.00 74.01 N ATOM 189 CA VAL A 13 -4.337 8.374 9.613 1.00 3.21 C ATOM 190 C VAL A 13 -4.549 9.774 9.049 1.00 35.02 C ATOM 191 O VAL A 13 -5.660 10.136 8.663 1.00 0.31 O ATOM 192 CB VAL A 13 -4.655 8.374 11.125 1.00 14.05 C ATOM 193 CG1 VAL A 13 -6.110 8.740 11.383 1.00 0.44 C ATOM 194 CG2 VAL A 13 -4.327 7.021 11.741 1.00 53.30 C ATOM 195 H VAL A 13 -2.353 7.836 10.120 1.00 41.52 H ATOM 196 HA VAL A 13 -5.018 7.696 9.127 1.00 34.22 H ATOM 197 HB VAL A 13 -4.035 9.116 11.597 1.00 70.20 H ATOM 198 1HG1 VAL A 13 -6.304 9.733 11.004 1.00 38.50 H ATOM 199 2HG1 VAL A 13 -6.303 8.717 12.445 1.00 38.50 H ATOM 200 3HG1 VAL A 13 -6.756 8.031 10.884 1.00 38.50 H ATOM 201 1HG2 VAL A 13 -4.548 7.047 12.798 1.00 38.50 H ATOM 202 2HG2 VAL A 13 -3.278 6.806 11.597 1.00 38.50 H ATOM 203 3HG2 VAL A 13 -4.921 6.254 11.267 1.00 38.50 H ATOM 204 N ASP A 14 -3.478 10.551 8.970 1.00 41.22 N ATOM 205 CA ASP A 14 -3.575 11.929 8.499 1.00 45.41 C ATOM 206 C ASP A 14 -3.650 11.980 6.973 1.00 40.03 C ATOM 207 O ASP A 14 -3.875 13.037 6.385 1.00 72.51 O ATOM 208 CB ASP A 14 -2.382 12.753 9.000 1.00 62.44 C ATOM 209 CG ASP A 14 -2.515 14.230 8.680 1.00 5.31 C ATOM 210 OD1 ASP A 14 -3.308 14.921 9.354 1.00 70.10 O ATOM 211 OD2 ASP A 14 -1.821 14.715 7.762 1.00 54.23 O ATOM 212 H ASP A 14 -2.606 10.194 9.239 1.00 74.32 H ATOM 213 HA ASP A 14 -4.482 12.348 8.904 1.00 62.01 H ATOM 214 1HB ASP A 14 -2.305 12.644 10.070 1.00 38.50 H ATOM 215 2HB ASP A 14 -1.480 12.381 8.538 1.00 38.50 H ATOM 216 N ASP A 15 -3.484 10.835 6.332 1.00 30.52 N ATOM 217 CA ASP A 15 -3.498 10.782 4.879 1.00 64.50 C ATOM 218 C ASP A 15 -4.898 10.443 4.374 1.00 61.30 C ATOM 219 O ASP A 15 -5.726 9.919 5.119 1.00 63.20 O ATOM 220 CB ASP A 15 -2.485 9.761 4.361 1.00 53.24 C ATOM 221 CG ASP A 15 -2.147 9.985 2.903 1.00 30.20 C ATOM 222 OD1 ASP A 15 -2.912 9.524 2.033 1.00 70.15 O ATOM 223 OD2 ASP A 15 -1.126 10.647 2.625 1.00 74.05 O ATOM 224 H ASP A 15 -3.372 10.004 6.842 1.00 70.12 H ATOM 225 HA ASP A 15 -3.227 11.762 4.512 1.00 62.40 H ATOM 226 1HB ASP A 15 -1.575 9.835 4.939 1.00 38.50 H ATOM 227 2HB ASP A 15 -2.894 8.767 4.468 1.00 38.50 H ATOM 228 N THR A 16 -5.153 10.745 3.112 1.00 2.03 N ATOM 229 CA THR A 16 -6.454 10.512 2.514 1.00 21.42 C ATOM 230 C THR A 16 -6.585 9.060 2.049 1.00 63.32 C ATOM 231 O THR A 16 -7.694 8.548 1.873 1.00 1.42 O ATOM 232 CB THR A 16 -6.674 11.474 1.329 1.00 72.12 C ATOM 233 OG1 THR A 16 -6.390 12.820 1.743 1.00 43.41 O ATOM 234 CG2 THR A 16 -8.102 11.398 0.806 1.00 61.15 C ATOM 235 H THR A 16 -4.442 11.128 2.560 1.00 73.43 H ATOM 236 HA THR A 16 -7.209 10.714 3.259 1.00 40.21 H ATOM 237 HB THR A 16 -5.998 11.198 0.531 1.00 41.11 H ATOM 238 HG1 THR A 16 -6.216 12.834 2.698 1.00 12.11 H ATOM 239 1HG2 THR A 16 -8.209 12.059 -0.042 1.00 38.50 H ATOM 240 2HG2 THR A 16 -8.786 11.701 1.586 1.00 38.50 H ATOM 241 3HG2 THR A 16 -8.324 10.385 0.505 1.00 38.50 H ATOM 242 N TYR A 17 -5.449 8.387 1.874 1.00 14.04 N ATOM 243 CA TYR A 17 -5.447 6.991 1.453 1.00 63.11 C ATOM 244 C TYR A 17 -5.469 6.071 2.668 1.00 31.21 C ATOM 245 O TYR A 17 -5.129 4.889 2.581 1.00 10.22 O ATOM 246 CB TYR A 17 -4.217 6.688 0.591 1.00 43.40 C ATOM 247 CG TYR A 17 -4.041 7.628 -0.582 1.00 13.22 C ATOM 248 CD1 TYR A 17 -5.102 7.935 -1.427 1.00 31.45 C ATOM 249 CD2 TYR A 17 -2.809 8.212 -0.843 1.00 3.35 C ATOM 250 CE1 TYR A 17 -4.936 8.799 -2.493 1.00 54.53 C ATOM 251 CE2 TYR A 17 -2.637 9.073 -1.909 1.00 31.11 C ATOM 252 CZ TYR A 17 -3.703 9.366 -2.729 1.00 53.11 C ATOM 253 OH TYR A 17 -3.533 10.229 -3.788 1.00 31.13 O ATOM 254 H TYR A 17 -4.588 8.844 2.031 1.00 52.11 H ATOM 255 HA TYR A 17 -6.338 6.819 0.872 1.00 3.42 H ATOM 256 1HB TYR A 17 -3.332 6.757 1.205 1.00 38.50 H ATOM 257 2HB TYR A 17 -4.298 5.682 0.202 1.00 38.50 H ATOM 258 HD1 TYR A 17 -6.067 7.491 -1.238 1.00 2.31 H ATOM 259 HD2 TYR A 17 -1.971 7.982 -0.201 1.00 53.34 H ATOM 260 HE1 TYR A 17 -5.773 9.026 -3.139 1.00 64.31 H ATOM 261 HE2 TYR A 17 -1.670 9.519 -2.092 1.00 71.33 H ATOM 262 HH TYR A 17 -4.213 10.912 -3.754 1.00 34.15 H ATOM 263 N TYR A 18 -5.885 6.622 3.798 1.00 13.13 N ATOM 264 CA TYR A 18 -5.924 5.883 5.049 1.00 51.03 C ATOM 265 C TYR A 18 -6.925 4.730 4.978 1.00 74.40 C ATOM 266 O TYR A 18 -8.076 4.914 4.577 1.00 41.53 O ATOM 267 CB TYR A 18 -6.267 6.825 6.210 1.00 14.35 C ATOM 268 CG TYR A 18 -6.393 6.135 7.550 1.00 22.42 C ATOM 269 CD1 TYR A 18 -5.392 5.295 8.021 1.00 64.44 C ATOM 270 CD2 TYR A 18 -7.521 6.319 8.336 1.00 32.05 C ATOM 271 CE1 TYR A 18 -5.513 4.658 9.239 1.00 75.42 C ATOM 272 CE2 TYR A 18 -7.651 5.686 9.554 1.00 12.22 C ATOM 273 CZ TYR A 18 -6.644 4.857 10.003 1.00 2.45 C ATOM 274 OH TYR A 18 -6.777 4.215 11.214 1.00 1.14 O ATOM 275 H TYR A 18 -6.186 7.553 3.784 1.00 65.53 H ATOM 276 HA TYR A 18 -4.940 5.471 5.217 1.00 74.00 H ATOM 277 1HB TYR A 18 -5.491 7.571 6.299 1.00 38.50 H ATOM 278 2HB TYR A 18 -7.206 7.317 5.998 1.00 38.50 H ATOM 279 HD1 TYR A 18 -4.509 5.142 7.418 1.00 61.52 H ATOM 280 HD2 TYR A 18 -8.307 6.971 7.982 1.00 32.00 H ATOM 281 HE1 TYR A 18 -4.725 4.010 9.591 1.00 75.35 H ATOM 282 HE2 TYR A 18 -8.536 5.843 10.152 1.00 10.53 H ATOM 283 HH TYR A 18 -5.938 4.242 11.685 1.00 5.45 H ATOM 284 N ARG A 19 -6.449 3.541 5.344 1.00 50.14 N ATOM 285 CA ARG A 19 -7.265 2.324 5.393 1.00 3.05 C ATOM 286 C ARG A 19 -7.658 1.829 4.007 1.00 61.13 C ATOM 287 O ARG A 19 -8.442 0.886 3.878 1.00 44.53 O ATOM 288 CB ARG A 19 -8.503 2.508 6.274 1.00 33.25 C ATOM 289 CG ARG A 19 -8.159 2.623 7.746 1.00 45.34 C ATOM 290 CD ARG A 19 -9.391 2.557 8.629 1.00 13.34 C ATOM 291 NE ARG A 19 -9.033 2.621 10.047 1.00 3.14 N ATOM 292 CZ ARG A 19 -9.830 2.237 11.036 1.00 14.10 C ATOM 293 NH1 ARG A 19 -11.026 1.730 10.771 1.00 3.10 N ATOM 294 NH2 ARG A 19 -9.422 2.338 12.293 1.00 21.02 N ATOM 295 H ARG A 19 -5.500 3.474 5.589 1.00 40.32 H ATOM 296 HA ARG A 19 -6.648 1.560 5.844 1.00 75.51 H ATOM 297 1HB ARG A 19 -9.023 3.408 5.971 1.00 38.50 H ATOM 298 2HB ARG A 19 -9.157 1.661 6.142 1.00 38.50 H ATOM 299 1HG ARG A 19 -7.499 1.813 8.011 1.00 38.50 H ATOM 300 2HG ARG A 19 -7.658 3.566 7.914 1.00 38.50 H ATOM 301 1HD ARG A 19 -10.039 3.387 8.389 1.00 38.50 H ATOM 302 2HD ARG A 19 -9.907 1.628 8.440 1.00 38.50 H ATOM 303 HE ARG A 19 -8.138 2.976 10.270 1.00 62.40 H ATOM 304 1HH1 ARG A 19 -11.335 1.633 9.818 1.00 38.50 H ATOM 305 2HH1 ARG A 19 -11.631 1.440 11.516 1.00 38.50 H ATOM 306 1HH2 ARG A 19 -8.509 2.705 12.501 1.00 38.50 H ATOM 307 2HH2 ARG A 19 -10.024 2.046 13.048 1.00 38.50 H ATOM 308 N PHE A 20 -7.106 2.442 2.973 1.00 52.14 N ATOM 309 CA PHE A 20 -7.251 1.906 1.638 1.00 52.11 C ATOM 310 C PHE A 20 -6.265 0.771 1.449 1.00 62.41 C ATOM 311 O PHE A 20 -5.154 0.797 1.986 1.00 52.11 O ATOM 312 CB PHE A 20 -7.031 2.973 0.569 1.00 14.41 C ATOM 313 CG PHE A 20 -8.194 3.907 0.384 1.00 0.02 C ATOM 314 CD1 PHE A 20 -8.355 5.017 1.198 1.00 64.20 C ATOM 315 CD2 PHE A 20 -9.128 3.673 -0.612 1.00 70.20 C ATOM 316 CE1 PHE A 20 -9.424 5.874 1.020 1.00 45.42 C ATOM 317 CE2 PHE A 20 -10.199 4.526 -0.793 1.00 74.24 C ATOM 318 CZ PHE A 20 -10.347 5.628 0.024 1.00 15.34 C ATOM 319 H PHE A 20 -6.591 3.266 3.109 1.00 41.32 H ATOM 320 HA PHE A 20 -8.255 1.516 1.546 1.00 22.25 H ATOM 321 1HB PHE A 20 -6.171 3.558 0.833 1.00 38.50 H ATOM 322 2HB PHE A 20 -6.844 2.485 -0.375 1.00 38.50 H ATOM 323 HD1 PHE A 20 -7.633 5.211 1.977 1.00 54.01 H ATOM 324 HD2 PHE A 20 -9.014 2.810 -1.252 1.00 62.03 H ATOM 325 HE1 PHE A 20 -9.538 6.736 1.663 1.00 52.01 H ATOM 326 HE2 PHE A 20 -10.918 4.329 -1.571 1.00 61.12 H ATOM 327 HZ PHE A 20 -11.183 6.295 -0.117 1.00 15.34 H ATOM 328 N GLU A 21 -6.681 -0.218 0.695 1.00 71.22 N ATOM 329 CA GLU A 21 -5.884 -1.411 0.483 1.00 40.01 C ATOM 330 C GLU A 21 -5.442 -1.484 -0.967 1.00 24.00 C ATOM 331 O GLU A 21 -6.257 -1.333 -1.881 1.00 54.35 O ATOM 332 CB GLU A 21 -6.686 -2.656 0.866 1.00 2.21 C ATOM 333 CG GLU A 21 -7.154 -2.640 2.313 1.00 5.42 C ATOM 334 CD GLU A 21 -8.031 -3.823 2.669 1.00 62.44 C ATOM 335 OE1 GLU A 21 -9.264 -3.733 2.482 1.00 32.41 O ATOM 336 OE2 GLU A 21 -7.499 -4.839 3.149 1.00 10.55 O ATOM 337 H GLU A 21 -7.545 -0.138 0.246 1.00 12.30 H ATOM 338 HA GLU A 21 -5.009 -1.344 1.112 1.00 0.12 H ATOM 339 1HB GLU A 21 -7.554 -2.723 0.228 1.00 38.50 H ATOM 340 2HB GLU A 21 -6.070 -3.530 0.718 1.00 38.50 H ATOM 341 1HG GLU A 21 -6.286 -2.653 2.956 1.00 38.50 H ATOM 342 2HG GLU A 21 -7.713 -1.732 2.486 1.00 38.50 H ATOM 343 N GLY A 22 -4.159 -1.697 -1.176 1.00 71.54 N ATOM 344 CA GLY A 22 -3.629 -1.716 -2.517 1.00 43.31 C ATOM 345 C GLY A 22 -2.636 -2.834 -2.717 1.00 34.22 C ATOM 346 O GLY A 22 -2.145 -3.418 -1.748 1.00 40.34 O ATOM 347 H GLY A 22 -3.561 -1.853 -0.407 1.00 33.21 H ATOM 348 1HA GLY A 22 -4.444 -1.840 -3.214 1.00 38.50 H ATOM 349 2HA GLY A 22 -3.140 -0.774 -2.713 1.00 38.50 H ATOM 350 N LEU A 23 -2.335 -3.132 -3.970 1.00 14.35 N ATOM 351 CA LEU A 23 -1.420 -4.200 -4.294 1.00 21.13 C ATOM 352 C LEU A 23 -0.033 -3.642 -4.563 1.00 33.32 C ATOM 353 O LEU A 23 0.123 -2.692 -5.336 1.00 51.43 O ATOM 354 CB LEU A 23 -1.918 -4.969 -5.520 1.00 44.24 C ATOM 355 CG LEU A 23 -3.073 -5.953 -5.279 1.00 63.14 C ATOM 356 CD1 LEU A 23 -2.750 -6.891 -4.127 1.00 73.15 C ATOM 357 CD2 LEU A 23 -4.381 -5.218 -5.022 1.00 0.24 C ATOM 358 H LEU A 23 -2.732 -2.612 -4.700 1.00 4.21 H ATOM 359 HA LEU A 23 -1.373 -4.872 -3.450 1.00 74.53 H ATOM 360 1HB LEU A 23 -2.244 -4.248 -6.254 1.00 38.50 H ATOM 361 2HB LEU A 23 -1.090 -5.514 -5.930 1.00 38.50 H ATOM 362 HG LEU A 23 -3.202 -6.558 -6.165 1.00 24.20 H ATOM 363 1HD1 LEU A 23 -1.861 -7.457 -4.361 1.00 38.50 H ATOM 364 2HD1 LEU A 23 -3.577 -7.567 -3.970 1.00 38.50 H ATOM 365 3HD1 LEU A 23 -2.583 -6.313 -3.230 1.00 38.50 H ATOM 366 1HD2 LEU A 23 -5.172 -5.935 -4.863 1.00 38.50 H ATOM 367 2HD2 LEU A 23 -4.621 -4.598 -5.872 1.00 38.50 H ATOM 368 3HD2 LEU A 23 -4.279 -4.598 -4.142 1.00 38.50 H ATOM 369 N VAL A 24 0.966 -4.222 -3.918 1.00 30.12 N ATOM 370 CA VAL A 24 2.349 -3.827 -4.135 1.00 42.14 C ATOM 371 C VAL A 24 2.761 -4.152 -5.561 1.00 23.24 C ATOM 372 O VAL A 24 2.848 -5.320 -5.936 1.00 62.01 O ATOM 373 CB VAL A 24 3.306 -4.538 -3.155 1.00 45.03 C ATOM 374 CG1 VAL A 24 4.742 -4.081 -3.371 1.00 3.41 C ATOM 375 CG2 VAL A 24 2.882 -4.292 -1.718 1.00 23.45 C ATOM 376 H VAL A 24 0.768 -4.946 -3.278 1.00 35.44 H ATOM 377 HA VAL A 24 2.427 -2.760 -3.980 1.00 64.42 H ATOM 378 HB VAL A 24 3.259 -5.599 -3.345 1.00 14.34 H ATOM 379 1HG1 VAL A 24 5.389 -4.579 -2.666 1.00 38.50 H ATOM 380 2HG1 VAL A 24 4.804 -3.013 -3.228 1.00 38.50 H ATOM 381 3HG1 VAL A 24 5.049 -4.328 -4.378 1.00 38.50 H ATOM 382 1HG2 VAL A 24 1.887 -4.687 -1.563 1.00 38.50 H ATOM 383 2HG2 VAL A 24 2.882 -3.232 -1.518 1.00 38.50 H ATOM 384 3HG2 VAL A 24 3.572 -4.785 -1.049 1.00 38.50 H ATOM 385 N GLN A 25 2.993 -3.117 -6.352 1.00 65.02 N ATOM 386 CA GLN A 25 3.409 -3.293 -7.733 1.00 1.42 C ATOM 387 C GLN A 25 4.839 -3.804 -7.771 1.00 32.43 C ATOM 388 O GLN A 25 5.194 -4.649 -8.590 1.00 71.24 O ATOM 389 CB GLN A 25 3.299 -1.974 -8.494 1.00 2.11 C ATOM 390 CG GLN A 25 1.884 -1.421 -8.549 1.00 2.33 C ATOM 391 CD GLN A 25 0.906 -2.354 -9.240 1.00 32.34 C ATOM 392 OE1 GLN A 25 0.711 -2.279 -10.453 1.00 10.20 O ATOM 393 NE2 GLN A 25 0.274 -3.228 -8.471 1.00 13.40 N ATOM 394 H GLN A 25 2.885 -2.202 -5.992 1.00 74.11 H ATOM 395 HA GLN A 25 2.760 -4.026 -8.189 1.00 44.41 H ATOM 396 1HB GLN A 25 3.929 -1.242 -8.011 1.00 38.50 H ATOM 397 2HB GLN A 25 3.646 -2.125 -9.503 1.00 38.50 H ATOM 398 1HG GLN A 25 1.538 -1.252 -7.539 1.00 38.50 H ATOM 399 2HG GLN A 25 1.901 -0.482 -9.083 1.00 38.50 H ATOM 400 2HE2 GLN A 25 0.470 -3.225 -7.510 1.00 38.50 H ATOM 401 1HE2 GLN A 25 -0.364 -3.842 -8.895 1.00 38.50 H ATOM 402 N ARG A 26 5.642 -3.293 -6.850 1.00 71.03 N ATOM 403 CA ARG A 26 7.027 -3.684 -6.716 1.00 21.44 C ATOM 404 C ARG A 26 7.616 -3.008 -5.491 1.00 24.03 C ATOM 405 O ARG A 26 7.177 -1.924 -5.090 1.00 52.21 O ATOM 406 CB ARG A 26 7.844 -3.319 -7.962 1.00 14.10 C ATOM 407 CG ARG A 26 8.087 -1.829 -8.135 1.00 41.32 C ATOM 408 CD ARG A 26 8.956 -1.558 -9.347 1.00 22.25 C ATOM 409 NE ARG A 26 9.404 -0.169 -9.409 1.00 21.23 N ATOM 410 CZ ARG A 26 10.318 0.274 -10.270 1.00 25.23 C ATOM 411 NH1 ARG A 26 10.861 -0.553 -11.158 1.00 72.25 N ATOM 412 NH2 ARG A 26 10.696 1.547 -10.240 1.00 52.41 N ATOM 413 H ARG A 26 5.284 -2.639 -6.220 1.00 21.21 H ATOM 414 HA ARG A 26 7.057 -4.757 -6.574 1.00 45.24 H ATOM 415 1HB ARG A 26 8.803 -3.809 -7.905 1.00 38.50 H ATOM 416 2HB ARG A 26 7.320 -3.678 -8.837 1.00 38.50 H ATOM 417 1HG ARG A 26 7.138 -1.329 -8.264 1.00 38.50 H ATOM 418 2HG ARG A 26 8.581 -1.448 -7.253 1.00 38.50 H ATOM 419 1HD ARG A 26 9.822 -2.203 -9.302 1.00 38.50 H ATOM 420 2HD ARG A 26 8.389 -1.784 -10.237 1.00 38.50 H ATOM 421 HE ARG A 26 9.006 0.467 -8.762 1.00 42.54 H ATOM 422 1HH1 ARG A 26 10.585 -1.523 -11.183 1.00 38.50 H ATOM 423 2HH1 ARG A 26 11.541 -0.217 -11.809 1.00 38.50 H ATOM 424 1HH2 ARG A 26 10.293 2.177 -9.570 1.00 38.50 H ATOM 425 2HH2 ARG A 26 11.397 1.883 -10.882 1.00 38.50 H ATOM 426 N VAL A 27 8.577 -3.667 -4.888 1.00 12.33 N ATOM 427 CA VAL A 27 9.306 -3.112 -3.760 1.00 30.20 C ATOM 428 C VAL A 27 10.573 -2.433 -4.260 1.00 74.11 C ATOM 429 O VAL A 27 11.344 -3.024 -5.019 1.00 43.34 O ATOM 430 CB VAL A 27 9.669 -4.204 -2.730 1.00 52.13 C ATOM 431 CG1 VAL A 27 10.395 -3.606 -1.533 1.00 21.41 C ATOM 432 CG2 VAL A 27 8.423 -4.948 -2.283 1.00 3.23 C ATOM 433 H VAL A 27 8.816 -4.555 -5.220 1.00 33.12 H ATOM 434 HA VAL A 27 8.675 -2.377 -3.277 1.00 14.44 H ATOM 435 HB VAL A 27 10.332 -4.911 -3.207 1.00 24.33 H ATOM 436 1HG1 VAL A 27 10.626 -4.387 -0.824 1.00 38.50 H ATOM 437 2HG1 VAL A 27 9.765 -2.867 -1.061 1.00 38.50 H ATOM 438 3HG1 VAL A 27 11.312 -3.138 -1.864 1.00 38.50 H ATOM 439 1HG2 VAL A 27 7.945 -5.400 -3.139 1.00 38.50 H ATOM 440 2HG2 VAL A 27 7.740 -4.256 -1.812 1.00 38.50 H ATOM 441 3HG2 VAL A 27 8.698 -5.717 -1.576 1.00 38.50 H ATOM 442 N SER A 28 10.778 -1.192 -3.854 1.00 64.41 N ATOM 443 CA SER A 28 11.920 -0.421 -4.308 1.00 53.41 C ATOM 444 C SER A 28 12.710 0.091 -3.107 1.00 61.22 C ATOM 445 O SER A 28 12.553 1.240 -2.694 1.00 63.11 O ATOM 446 CB SER A 28 11.452 0.740 -5.199 1.00 34.33 C ATOM 447 OG SER A 28 12.542 1.423 -5.799 1.00 52.45 O ATOM 448 H SER A 28 10.147 -0.787 -3.213 1.00 3.30 H ATOM 449 HA SER A 28 12.554 -1.077 -4.885 1.00 72.52 H ATOM 450 1HB SER A 28 10.816 0.353 -5.981 1.00 38.50 H ATOM 451 2HB SER A 28 10.891 1.443 -4.599 1.00 38.50 H ATOM 452 HG SER A 28 13.099 0.790 -6.283 1.00 53.34 H ATOM 453 N ASP A 29 13.508 -0.806 -2.525 1.00 11.40 N ATOM 454 CA ASP A 29 14.406 -0.493 -1.406 1.00 62.30 C ATOM 455 C ASP A 29 13.696 0.258 -0.282 1.00 44.04 C ATOM 456 O ASP A 29 13.736 1.489 -0.211 1.00 63.23 O ATOM 457 CB ASP A 29 15.616 0.309 -1.885 1.00 20.15 C ATOM 458 CG ASP A 29 16.677 0.447 -0.810 1.00 70.01 C ATOM 459 OD1 ASP A 29 17.418 -0.532 -0.572 1.00 72.44 O ATOM 460 OD2 ASP A 29 16.781 1.532 -0.204 1.00 20.54 O ATOM 461 H ASP A 29 13.491 -1.732 -2.857 1.00 11.32 H ATOM 462 HA ASP A 29 14.757 -1.434 -1.009 1.00 65.12 H ATOM 463 1HB ASP A 29 16.057 -0.188 -2.738 1.00 38.50 H ATOM 464 2HB ASP A 29 15.295 1.297 -2.178 1.00 38.50 H ATOM 465 N GLY A 30 13.022 -0.488 0.579 1.00 4.11 N ATOM 466 CA GLY A 30 12.347 0.107 1.715 1.00 30.22 C ATOM 467 C GLY A 30 11.027 0.762 1.350 1.00 63.31 C ATOM 468 O GLY A 30 10.245 1.127 2.228 1.00 42.24 O ATOM 469 H GLY A 30 12.993 -1.462 0.447 1.00 15.04 H ATOM 470 1HA GLY A 30 12.161 -0.665 2.448 1.00 38.50 H ATOM 471 2HA GLY A 30 12.995 0.853 2.154 1.00 38.50 H ATOM 472 N LYS A 31 10.789 0.934 0.058 1.00 34.14 N ATOM 473 CA LYS A 31 9.572 1.536 -0.426 1.00 55.30 C ATOM 474 C LYS A 31 8.762 0.528 -1.233 1.00 14.35 C ATOM 475 O LYS A 31 9.305 -0.453 -1.733 1.00 31.45 O ATOM 476 CB LYS A 31 9.926 2.738 -1.297 1.00 31.11 C ATOM 477 CG LYS A 31 10.545 3.895 -0.528 1.00 24.45 C ATOM 478 CD LYS A 31 11.087 4.964 -1.468 1.00 43.30 C ATOM 479 CE LYS A 31 9.981 5.645 -2.259 1.00 71.15 C ATOM 480 NZ LYS A 31 10.529 6.590 -3.270 1.00 31.04 N ATOM 481 H LYS A 31 11.464 0.665 -0.595 1.00 14.13 H ATOM 482 HA LYS A 31 8.994 1.866 0.423 1.00 60.31 H ATOM 483 1HB LYS A 31 10.630 2.422 -2.052 1.00 38.50 H ATOM 484 2HB LYS A 31 9.036 3.084 -1.776 1.00 38.50 H ATOM 485 1HG LYS A 31 9.792 4.338 0.107 1.00 38.50 H ATOM 486 2HG LYS A 31 11.355 3.519 0.079 1.00 38.50 H ATOM 487 1HD LYS A 31 11.608 5.708 -0.885 1.00 38.50 H ATOM 488 2HD LYS A 31 11.779 4.500 -2.161 1.00 38.50 H ATOM 489 1HE LYS A 31 9.396 4.890 -2.764 1.00 38.50 H ATOM 490 2HE LYS A 31 9.349 6.193 -1.575 1.00 38.50 H ATOM 491 1HZ LYS A 31 11.052 6.062 -4.004 1.00 38.50 H ATOM 492 2HZ LYS A 31 11.180 7.267 -2.815 1.00 38.50 H ATOM 493 3HZ LYS A 31 9.756 7.125 -3.724 1.00 38.50 H ATOM 494 N ALA A 32 7.470 0.774 -1.357 1.00 71.30 N ATOM 495 CA ALA A 32 6.590 -0.093 -2.124 1.00 23.15 C ATOM 496 C ALA A 32 5.597 0.734 -2.923 1.00 45.44 C ATOM 497 O ALA A 32 4.973 1.652 -2.389 1.00 3.31 O ATOM 498 CB ALA A 32 5.853 -1.050 -1.201 1.00 25.23 C ATOM 499 H ALA A 32 7.091 1.569 -0.916 1.00 11.41 H ATOM 500 HA ALA A 32 7.196 -0.673 -2.803 1.00 5.32 H ATOM 501 1HB ALA A 32 5.214 -1.695 -1.787 1.00 38.50 H ATOM 502 2HB ALA A 32 5.253 -0.486 -0.502 1.00 38.50 H ATOM 503 3HB ALA A 32 6.569 -1.650 -0.659 1.00 38.50 H ATOM 504 N ALA A 33 5.464 0.422 -4.205 1.00 50.34 N ATOM 505 CA ALA A 33 4.527 1.125 -5.064 1.00 43.25 C ATOM 506 C ALA A 33 3.143 0.519 -4.906 1.00 0.40 C ATOM 507 O ALA A 33 2.881 -0.584 -5.384 1.00 53.44 O ATOM 508 CB ALA A 33 4.981 1.061 -6.516 1.00 72.15 C ATOM 509 H ALA A 33 5.994 -0.316 -4.576 1.00 33.21 H ATOM 510 HA ALA A 33 4.498 2.165 -4.759 1.00 22.33 H ATOM 511 1HB ALA A 33 5.035 0.028 -6.830 1.00 38.50 H ATOM 512 2HB ALA A 33 5.955 1.520 -6.613 1.00 38.50 H ATOM 513 3HB ALA A 33 4.270 1.588 -7.136 1.00 38.50 H ATOM 514 N VAL A 34 2.273 1.224 -4.209 1.00 31.43 N ATOM 515 CA VAL A 34 0.954 0.707 -3.896 1.00 0.12 C ATOM 516 C VAL A 34 -0.055 1.125 -4.954 1.00 60.21 C ATOM 517 O VAL A 34 -0.251 2.315 -5.201 1.00 40.32 O ATOM 518 CB VAL A 34 0.470 1.213 -2.522 1.00 32.31 C ATOM 519 CG1 VAL A 34 -0.830 0.536 -2.122 1.00 51.22 C ATOM 520 CG2 VAL A 34 1.538 0.995 -1.464 1.00 62.02 C ATOM 521 H VAL A 34 2.521 2.125 -3.899 1.00 25.30 H ATOM 522 HA VAL A 34 1.012 -0.370 -3.865 1.00 21.13 H ATOM 523 HB VAL A 34 0.286 2.273 -2.598 1.00 44.24 H ATOM 524 1HG1 VAL A 34 -0.676 -0.530 -2.054 1.00 38.50 H ATOM 525 2HG1 VAL A 34 -1.587 0.744 -2.865 1.00 38.50 H ATOM 526 3HG1 VAL A 34 -1.153 0.916 -1.164 1.00 38.50 H ATOM 527 1HG2 VAL A 34 2.437 1.522 -1.745 1.00 38.50 H ATOM 528 2HG2 VAL A 34 1.750 -0.060 -1.375 1.00 38.50 H ATOM 529 3HG2 VAL A 34 1.184 1.371 -0.515 1.00 38.50 H ATOM 530 N LEU A 35 -0.679 0.146 -5.588 1.00 22.34 N ATOM 531 CA LEU A 35 -1.733 0.426 -6.539 1.00 41.22 C ATOM 532 C LEU A 35 -3.081 0.269 -5.869 1.00 75.13 C ATOM 533 O LEU A 35 -3.499 -0.845 -5.548 1.00 44.13 O ATOM 534 CB LEU A 35 -1.661 -0.511 -7.734 1.00 63.42 C ATOM 535 CG LEU A 35 -2.565 -0.133 -8.902 1.00 3.24 C ATOM 536 CD1 LEU A 35 -2.138 1.198 -9.499 1.00 11.14 C ATOM 537 CD2 LEU A 35 -2.569 -1.226 -9.958 1.00 44.42 C ATOM 538 H LEU A 35 -0.424 -0.787 -5.410 1.00 53.21 H ATOM 539 HA LEU A 35 -1.621 1.445 -6.876 1.00 1.05 H ATOM 540 1HB LEU A 35 -0.649 -0.543 -8.086 1.00 38.50 H ATOM 541 2HB LEU A 35 -1.944 -1.492 -7.399 1.00 38.50 H ATOM 542 HG LEU A 35 -3.570 -0.023 -8.534 1.00 4.54 H ATOM 543 1HD1 LEU A 35 -1.114 1.129 -9.836 1.00 38.50 H ATOM 544 2HD1 LEU A 35 -2.218 1.972 -8.748 1.00 38.50 H ATOM 545 3HD1 LEU A 35 -2.775 1.441 -10.337 1.00 38.50 H ATOM 546 1HD2 LEU A 35 -3.212 -0.937 -10.776 1.00 38.50 H ATOM 547 2HD2 LEU A 35 -2.932 -2.147 -9.523 1.00 38.50 H ATOM 548 3HD2 LEU A 35 -1.565 -1.376 -10.326 1.00 38.50 H ATOM 549 N PHE A 36 -3.741 1.379 -5.644 1.00 73.13 N ATOM 550 CA PHE A 36 -5.073 1.364 -5.079 1.00 72.41 C ATOM 551 C PHE A 36 -6.077 1.107 -6.186 1.00 53.13 C ATOM 552 O PHE A 36 -5.997 1.705 -7.261 1.00 42.23 O ATOM 553 CB PHE A 36 -5.390 2.682 -4.377 1.00 2.52 C ATOM 554 CG PHE A 36 -4.393 3.063 -3.317 1.00 34.32 C ATOM 555 CD1 PHE A 36 -4.441 2.479 -2.063 1.00 11.54 C ATOM 556 CD2 PHE A 36 -3.407 4.003 -3.577 1.00 41.44 C ATOM 557 CE1 PHE A 36 -3.527 2.826 -1.088 1.00 63.25 C ATOM 558 CE2 PHE A 36 -2.490 4.353 -2.606 1.00 32.31 C ATOM 559 CZ PHE A 36 -2.550 3.765 -1.359 1.00 52.42 C ATOM 560 H PHE A 36 -3.323 2.235 -5.879 1.00 2.40 H ATOM 561 HA PHE A 36 -5.124 0.556 -4.364 1.00 22.53 H ATOM 562 1HB PHE A 36 -5.416 3.468 -5.110 1.00 38.50 H ATOM 563 2HB PHE A 36 -6.360 2.604 -3.907 1.00 38.50 H ATOM 564 HD1 PHE A 36 -5.205 1.743 -1.848 1.00 23.34 H ATOM 565 HD2 PHE A 36 -3.361 4.467 -4.549 1.00 3.54 H ATOM 566 HE1 PHE A 36 -3.574 2.366 -0.113 1.00 73.32 H ATOM 567 HE2 PHE A 36 -1.728 5.085 -2.821 1.00 12.10 H ATOM 568 HZ PHE A 36 -1.835 4.035 -0.597 1.00 40.21 H ATOM 569 N GLU A 37 -7.011 0.216 -5.922 1.00 54.44 N ATOM 570 CA GLU A 37 -7.945 -0.228 -6.945 1.00 61.34 C ATOM 571 C GLU A 37 -9.367 0.221 -6.624 1.00 55.33 C ATOM 572 O GLU A 37 -10.019 0.868 -7.443 1.00 4.13 O ATOM 573 CB GLU A 37 -7.892 -1.756 -7.068 1.00 54.34 C ATOM 574 CG GLU A 37 -8.719 -2.310 -8.215 1.00 35.13 C ATOM 575 CD GLU A 37 -8.799 -3.821 -8.186 1.00 70.31 C ATOM 576 OE1 GLU A 37 -7.906 -4.485 -8.749 1.00 64.12 O ATOM 577 OE2 GLU A 37 -9.758 -4.351 -7.591 1.00 61.03 O ATOM 578 H GLU A 37 -7.075 -0.145 -5.016 1.00 24.23 H ATOM 579 HA GLU A 37 -7.644 0.209 -7.884 1.00 21.03 H ATOM 580 1HB GLU A 37 -6.866 -2.059 -7.215 1.00 38.50 H ATOM 581 2HB GLU A 37 -8.256 -2.191 -6.150 1.00 38.50 H ATOM 582 1HG GLU A 37 -9.719 -1.911 -8.148 1.00 38.50 H ATOM 583 2HG GLU A 37 -8.271 -2.003 -9.149 1.00 38.50 H ATOM 584 N ASN A 38 -9.840 -0.133 -5.427 1.00 44.42 N ATOM 585 CA ASN A 38 -11.212 0.164 -4.989 1.00 1.23 C ATOM 586 C ASN A 38 -12.254 -0.650 -5.773 1.00 22.55 C ATOM 587 O ASN A 38 -13.145 -1.259 -5.180 1.00 24.41 O ATOM 588 CB ASN A 38 -11.505 1.668 -5.089 1.00 13.04 C ATOM 589 CG ASN A 38 -12.952 2.011 -4.791 1.00 55.14 C ATOM 590 OD1 ASN A 38 -13.783 2.082 -5.697 1.00 71.22 O ATOM 591 ND2 ASN A 38 -13.261 2.228 -3.526 1.00 72.24 N ATOM 592 H ASN A 38 -9.247 -0.605 -4.813 1.00 34.44 H ATOM 593 HA ASN A 38 -11.278 -0.126 -3.950 1.00 73.23 H ATOM 594 1HB ASN A 38 -10.879 2.197 -4.385 1.00 38.50 H ATOM 595 2HB ASN A 38 -11.272 2.004 -6.090 1.00 38.50 H ATOM 596 2HD2 ASN A 38 -12.551 2.158 -2.854 1.00 38.50 H ATOM 597 1HD2 ASN A 38 -14.196 2.454 -3.306 1.00 38.50 H ATOM 598 N GLY A 39 -12.135 -0.662 -7.097 1.00 45.11 N ATOM 599 CA GLY A 39 -13.062 -1.408 -7.929 1.00 35.32 C ATOM 600 C GLY A 39 -13.114 -0.868 -9.346 1.00 43.13 C ATOM 601 O GLY A 39 -13.032 -1.625 -10.315 1.00 51.35 O ATOM 602 H GLY A 39 -11.401 -0.157 -7.514 1.00 62.15 H ATOM 603 1HA GLY A 39 -12.752 -2.444 -7.958 1.00 38.50 H ATOM 604 2HA GLY A 39 -14.047 -1.348 -7.494 1.00 38.50 H ATOM 605 N ASN A 40 -13.256 0.444 -9.459 1.00 72.45 N ATOM 606 CA ASN A 40 -13.298 1.121 -10.758 1.00 53.11 C ATOM 607 C ASN A 40 -12.360 2.317 -10.723 1.00 72.25 C ATOM 608 O ASN A 40 -12.254 3.105 -11.663 1.00 5.02 O ATOM 609 CB ASN A 40 -14.731 1.565 -11.047 1.00 24.44 C ATOM 610 CG ASN A 40 -14.929 2.122 -12.445 1.00 43.04 C ATOM 611 OD1 ASN A 40 -14.861 3.334 -12.660 1.00 12.41 O ATOM 612 ND2 ASN A 40 -15.180 1.245 -13.404 1.00 22.30 N ATOM 613 H ASN A 40 -13.349 0.981 -8.646 1.00 51.52 H ATOM 614 HA ASN A 40 -12.970 0.427 -11.517 1.00 11.23 H ATOM 615 1HB ASN A 40 -15.377 0.719 -10.923 1.00 38.50 H ATOM 616 2HB ASN A 40 -15.014 2.326 -10.334 1.00 38.50 H ATOM 617 2HD2 ASN A 40 -15.226 0.296 -13.162 1.00 38.50 H ATOM 618 1HD2 ASN A 40 -15.318 1.580 -14.317 1.00 38.50 H ATOM 619 N TRP A 41 -11.668 2.411 -9.615 1.00 54.41 N ATOM 620 CA TRP A 41 -10.786 3.527 -9.320 1.00 13.01 C ATOM 621 C TRP A 41 -9.330 3.109 -9.536 1.00 55.53 C ATOM 622 O TRP A 41 -9.050 1.938 -9.806 1.00 42.12 O ATOM 623 CB TRP A 41 -11.050 3.959 -7.870 1.00 64.41 C ATOM 624 CG TRP A 41 -10.318 5.176 -7.409 1.00 40.44 C ATOM 625 CD1 TRP A 41 -10.422 6.440 -7.913 1.00 1.34 C ATOM 626 CD2 TRP A 41 -9.394 5.247 -6.321 1.00 14.30 C ATOM 627 NE1 TRP A 41 -9.613 7.293 -7.204 1.00 50.34 N ATOM 628 CE2 TRP A 41 -8.972 6.585 -6.222 1.00 3.31 C ATOM 629 CE3 TRP A 41 -8.883 4.306 -5.420 1.00 54.42 C ATOM 630 CZ2 TRP A 41 -8.058 7.005 -5.261 1.00 45.32 C ATOM 631 CZ3 TRP A 41 -7.979 4.727 -4.467 1.00 20.43 C ATOM 632 CH2 TRP A 41 -7.576 6.066 -4.391 1.00 12.33 C ATOM 633 H TRP A 41 -11.744 1.687 -8.966 1.00 41.22 H ATOM 634 HA TRP A 41 -11.029 4.341 -9.988 1.00 40.11 H ATOM 635 1HB TRP A 41 -12.102 4.161 -7.761 1.00 38.50 H ATOM 636 2HB TRP A 41 -10.784 3.146 -7.211 1.00 38.50 H ATOM 637 HD1 TRP A 41 -11.051 6.712 -8.748 1.00 11.12 H ATOM 638 HE1 TRP A 41 -9.514 8.260 -7.376 1.00 11.23 H ATOM 639 HE3 TRP A 41 -9.182 3.265 -5.463 1.00 12.21 H ATOM 640 HZ2 TRP A 41 -7.736 8.034 -5.188 1.00 63.10 H ATOM 641 HZ3 TRP A 41 -7.572 4.017 -3.761 1.00 14.45 H ATOM 642 HH2 TRP A 41 -6.866 6.349 -3.629 1.00 62.23 H ATOM 643 N ASP A 42 -8.416 4.063 -9.451 1.00 71.33 N ATOM 644 CA ASP A 42 -6.994 3.774 -9.560 1.00 72.11 C ATOM 645 C ASP A 42 -6.187 4.826 -8.829 1.00 54.51 C ATOM 646 O ASP A 42 -6.636 5.964 -8.667 1.00 15.24 O ATOM 647 CB ASP A 42 -6.530 3.716 -11.021 1.00 3.11 C ATOM 648 CG ASP A 42 -6.472 5.080 -11.689 1.00 42.32 C ATOM 649 OD1 ASP A 42 -5.407 5.740 -11.626 1.00 3.24 O ATOM 650 OD2 ASP A 42 -7.479 5.498 -12.292 1.00 63.13 O ATOM 651 H ASP A 42 -8.706 4.988 -9.306 1.00 75.02 H ATOM 652 HA ASP A 42 -6.813 2.815 -9.095 1.00 4.52 H ATOM 653 1HB ASP A 42 -5.542 3.286 -11.056 1.00 38.50 H ATOM 654 2HB ASP A 42 -7.204 3.090 -11.576 1.00 38.50 H ATOM 655 N LYS A 43 -5.003 4.433 -8.389 1.00 62.40 N ATOM 656 CA LYS A 43 -4.066 5.351 -7.759 1.00 31.21 C ATOM 657 C LYS A 43 -2.754 4.641 -7.460 1.00 54.15 C ATOM 658 O LYS A 43 -2.697 3.775 -6.591 1.00 13.10 O ATOM 659 CB LYS A 43 -4.634 5.923 -6.456 1.00 14.03 C ATOM 660 CG LYS A 43 -3.916 7.181 -5.983 1.00 42.31 C ATOM 661 CD LYS A 43 -4.712 8.442 -6.298 1.00 45.24 C ATOM 662 CE LYS A 43 -5.104 8.530 -7.765 1.00 14.34 C ATOM 663 NZ LYS A 43 -3.937 8.746 -8.664 1.00 32.14 N ATOM 664 H LYS A 43 -4.754 3.490 -8.495 1.00 23.43 H ATOM 665 HA LYS A 43 -3.877 6.160 -8.450 1.00 13.24 H ATOM 666 1HB LYS A 43 -5.676 6.162 -6.604 1.00 38.50 H ATOM 667 2HB LYS A 43 -4.549 5.173 -5.683 1.00 38.50 H ATOM 668 1HG LYS A 43 -3.771 7.116 -4.915 1.00 38.50 H ATOM 669 2HG LYS A 43 -2.955 7.239 -6.474 1.00 38.50 H ATOM 670 1HD LYS A 43 -5.611 8.447 -5.700 1.00 38.50 H ATOM 671 2HD LYS A 43 -4.111 9.305 -6.046 1.00 38.50 H ATOM 672 1HE LYS A 43 -5.593 7.610 -8.045 1.00 38.50 H ATOM 673 2HE LYS A 43 -5.796 9.351 -7.886 1.00 38.50 H ATOM 674 1HZ LYS A 43 -4.219 8.586 -9.657 1.00 38.50 H ATOM 675 2HZ LYS A 43 -3.165 8.096 -8.421 1.00 38.50 H ATOM 676 3HZ LYS A 43 -3.594 9.729 -8.570 1.00 38.50 H ATOM 677 N LEU A 44 -1.710 4.989 -8.194 1.00 21.10 N ATOM 678 CA LEU A 44 -0.389 4.442 -7.923 1.00 42.10 C ATOM 679 C LEU A 44 0.424 5.420 -7.084 1.00 15.15 C ATOM 680 O LEU A 44 0.806 6.492 -7.560 1.00 21.53 O ATOM 681 CB LEU A 44 0.353 4.127 -9.227 1.00 63.40 C ATOM 682 CG LEU A 44 1.752 3.528 -9.049 1.00 24.44 C ATOM 683 CD1 LEU A 44 1.668 2.184 -8.341 1.00 11.01 C ATOM 684 CD2 LEU A 44 2.452 3.381 -10.394 1.00 44.00 C ATOM 685 H LEU A 44 -1.829 5.619 -8.940 1.00 72.24 H ATOM 686 HA LEU A 44 -0.519 3.527 -7.363 1.00 61.13 H ATOM 687 1HB LEU A 44 -0.246 3.431 -9.796 1.00 38.50 H ATOM 688 2HB LEU A 44 0.448 5.043 -9.793 1.00 38.50 H ATOM 689 HG LEU A 44 2.343 4.190 -8.433 1.00 32.54 H ATOM 690 1HD1 LEU A 44 2.664 1.793 -8.189 1.00 38.50 H ATOM 691 2HD1 LEU A 44 1.098 1.495 -8.944 1.00 38.50 H ATOM 692 3HD1 LEU A 44 1.181 2.312 -7.384 1.00 38.50 H ATOM 693 1HD2 LEU A 44 2.545 4.353 -10.859 1.00 38.50 H ATOM 694 2HD2 LEU A 44 1.873 2.731 -11.033 1.00 38.50 H ATOM 695 3HD2 LEU A 44 3.434 2.956 -10.244 1.00 38.50 H ATOM 696 N VAL A 45 0.659 5.059 -5.831 1.00 21.25 N ATOM 697 CA VAL A 45 1.449 5.885 -4.926 1.00 64.03 C ATOM 698 C VAL A 45 2.447 5.018 -4.167 1.00 23.32 C ATOM 699 O VAL A 45 2.081 3.987 -3.601 1.00 55.20 O ATOM 700 CB VAL A 45 0.570 6.642 -3.898 1.00 14.11 C ATOM 701 CG1 VAL A 45 1.416 7.604 -3.073 1.00 70.12 C ATOM 702 CG2 VAL A 45 -0.567 7.388 -4.585 1.00 61.22 C ATOM 703 H VAL A 45 0.301 4.202 -5.505 1.00 61.54 H ATOM 704 HA VAL A 45 1.989 6.610 -5.518 1.00 1.53 H ATOM 705 HB VAL A 45 0.139 5.915 -3.224 1.00 34.12 H ATOM 706 1HG1 VAL A 45 0.793 8.083 -2.331 1.00 38.50 H ATOM 707 2HG1 VAL A 45 1.845 8.353 -3.721 1.00 38.50 H ATOM 708 3HG1 VAL A 45 2.206 7.057 -2.580 1.00 38.50 H ATOM 709 1HG2 VAL A 45 -0.156 8.125 -5.259 1.00 38.50 H ATOM 710 2HG2 VAL A 45 -1.178 7.879 -3.842 1.00 38.50 H ATOM 711 3HG2 VAL A 45 -1.170 6.686 -5.143 1.00 38.50 H ATOM 712 N THR A 46 3.702 5.423 -4.168 1.00 23.43 N ATOM 713 CA THR A 46 4.732 4.692 -3.460 1.00 20.51 C ATOM 714 C THR A 46 4.867 5.201 -2.028 1.00 63.42 C ATOM 715 O THR A 46 4.885 6.407 -1.778 1.00 50.23 O ATOM 716 CB THR A 46 6.088 4.828 -4.170 1.00 61.11 C ATOM 717 OG1 THR A 46 5.925 4.641 -5.581 1.00 62.35 O ATOM 718 CG2 THR A 46 7.094 3.817 -3.642 1.00 53.33 C ATOM 719 H THR A 46 3.949 6.234 -4.662 1.00 24.01 H ATOM 720 HA THR A 46 4.458 3.648 -3.441 1.00 21.41 H ATOM 721 HB THR A 46 6.468 5.817 -3.978 1.00 13.50 H ATOM 722 HG1 THR A 46 6.476 5.280 -6.052 1.00 50.05 H ATOM 723 1HG2 THR A 46 7.260 3.992 -2.589 1.00 38.50 H ATOM 724 2HG2 THR A 46 8.026 3.925 -4.176 1.00 38.50 H ATOM 725 3HG2 THR A 46 6.711 2.817 -3.786 1.00 38.50 H ATOM 726 N PHE A 47 4.958 4.270 -1.101 1.00 11.02 N ATOM 727 CA PHE A 47 5.158 4.578 0.308 1.00 61.34 C ATOM 728 C PHE A 47 6.304 3.734 0.834 1.00 54.24 C ATOM 729 O PHE A 47 6.932 3.005 0.069 1.00 42.03 O ATOM 730 CB PHE A 47 3.893 4.288 1.124 1.00 44.12 C ATOM 731 CG PHE A 47 2.733 5.194 0.822 1.00 61.52 C ATOM 732 CD1 PHE A 47 2.700 6.485 1.320 1.00 64.12 C ATOM 733 CD2 PHE A 47 1.670 4.746 0.055 1.00 41.42 C ATOM 734 CE1 PHE A 47 1.628 7.315 1.059 1.00 52.14 C ATOM 735 CE2 PHE A 47 0.595 5.572 -0.212 1.00 21.42 C ATOM 736 CZ PHE A 47 0.574 6.859 0.292 1.00 22.14 C ATOM 737 H PHE A 47 4.913 3.332 -1.381 1.00 45.14 H ATOM 738 HA PHE A 47 5.415 5.623 0.396 1.00 64.25 H ATOM 739 1HB PHE A 47 3.578 3.275 0.928 1.00 38.50 H ATOM 740 2HB PHE A 47 4.125 4.384 2.176 1.00 38.50 H ATOM 741 HD1 PHE A 47 3.525 6.843 1.918 1.00 61.24 H ATOM 742 HD2 PHE A 47 1.689 3.741 -0.340 1.00 53.24 H ATOM 743 HE1 PHE A 47 1.613 8.319 1.453 1.00 1.44 H ATOM 744 HE2 PHE A 47 -0.227 5.211 -0.812 1.00 2.34 H ATOM 745 HZ PHE A 47 -0.265 7.505 0.089 1.00 11.11 H ATOM 746 N ARG A 48 6.586 3.823 2.122 1.00 32.24 N ATOM 747 CA ARG A 48 7.584 2.958 2.726 1.00 64.33 C ATOM 748 C ARG A 48 6.928 1.661 3.169 1.00 63.21 C ATOM 749 O ARG A 48 5.705 1.560 3.227 1.00 52.12 O ATOM 750 CB ARG A 48 8.245 3.612 3.938 1.00 1.41 C ATOM 751 CG ARG A 48 8.901 4.950 3.666 1.00 21.33 C ATOM 752 CD ARG A 48 9.473 5.529 4.950 1.00 24.22 C ATOM 753 NE ARG A 48 9.943 6.898 4.791 1.00 64.12 N ATOM 754 CZ ARG A 48 9.766 7.850 5.706 1.00 34.12 C ATOM 755 NH1 ARG A 48 9.049 7.600 6.800 1.00 23.42 N ATOM 756 NH2 ARG A 48 10.290 9.054 5.525 1.00 54.12 N ATOM 757 H ARG A 48 6.110 4.470 2.680 1.00 74.45 H ATOM 758 HA ARG A 48 8.336 2.740 1.983 1.00 70.21 H ATOM 759 1HB ARG A 48 7.494 3.757 4.701 1.00 38.50 H ATOM 760 2HB ARG A 48 8.998 2.940 4.321 1.00 38.50 H ATOM 761 1HG ARG A 48 9.700 4.816 2.952 1.00 38.50 H ATOM 762 2HG ARG A 48 8.165 5.632 3.269 1.00 38.50 H ATOM 763 1HD ARG A 48 8.705 5.510 5.709 1.00 38.50 H ATOM 764 2HD ARG A 48 10.301 4.910 5.265 1.00 38.50 H ATOM 765 HE ARG A 48 10.446 7.114 3.963 1.00 54.15 H ATOM 766 1HH1 ARG A 48 8.640 6.693 6.941 1.00 38.50 H ATOM 767 2HH1 ARG A 48 8.915 8.316 7.495 1.00 38.50 H ATOM 768 1HH2 ARG A 48 10.827 9.256 4.694 1.00 38.50 H ATOM 769 2HH2 ARG A 48 10.164 9.770 6.219 1.00 38.50 H ATOM 770 N LEU A 49 7.749 0.694 3.516 1.00 53.21 N ATOM 771 CA LEU A 49 7.268 -0.593 3.992 1.00 45.42 C ATOM 772 C LEU A 49 6.867 -0.466 5.450 1.00 61.30 C ATOM 773 O LEU A 49 6.049 -1.227 5.955 1.00 44.11 O ATOM 774 CB LEU A 49 8.350 -1.666 3.842 1.00 2.25 C ATOM 775 CG LEU A 49 8.812 -1.938 2.408 1.00 5.22 C ATOM 776 CD1 LEU A 49 9.944 -2.955 2.399 1.00 71.03 C ATOM 777 CD2 LEU A 49 7.651 -2.430 1.553 1.00 75.01 C ATOM 778 H LEU A 49 8.708 0.857 3.465 1.00 71.14 H ATOM 779 HA LEU A 49 6.404 -0.871 3.408 1.00 61.23 H ATOM 780 1HB LEU A 49 9.208 -1.361 4.422 1.00 38.50 H ATOM 781 2HB LEU A 49 7.969 -2.587 4.255 1.00 38.50 H ATOM 782 HG LEU A 49 9.183 -1.021 1.975 1.00 50.43 H ATOM 783 1HD1 LEU A 49 9.605 -3.875 2.851 1.00 38.50 H ATOM 784 2HD1 LEU A 49 10.784 -2.566 2.957 1.00 38.50 H ATOM 785 3HD1 LEU A 49 10.250 -3.145 1.379 1.00 38.50 H ATOM 786 1HD2 LEU A 49 6.878 -1.676 1.526 1.00 38.50 H ATOM 787 2HD2 LEU A 49 7.250 -3.339 1.979 1.00 38.50 H ATOM 788 3HD2 LEU A 49 7.998 -2.628 0.550 1.00 38.50 H ATOM 789 N SER A 50 7.455 0.520 6.112 1.00 52.43 N ATOM 790 CA SER A 50 7.146 0.806 7.496 1.00 33.13 C ATOM 791 C SER A 50 5.861 1.615 7.601 1.00 43.44 C ATOM 792 O SER A 50 5.213 1.638 8.649 1.00 72.41 O ATOM 793 CB SER A 50 8.305 1.572 8.128 1.00 61.24 C ATOM 794 OG SER A 50 8.710 2.646 7.291 1.00 54.52 O ATOM 795 H SER A 50 8.123 1.069 5.654 1.00 54.30 H ATOM 796 HA SER A 50 7.016 -0.132 8.013 1.00 45.22 H ATOM 797 1HB SER A 50 7.996 1.973 9.081 1.00 38.50 H ATOM 798 2HB SER A 50 9.143 0.905 8.270 1.00 38.50 H ATOM 799 HG SER A 50 8.126 3.412 7.445 1.00 75.33 H ATOM 800 N GLU A 51 5.483 2.269 6.504 1.00 20.53 N ATOM 801 CA GLU A 51 4.294 3.124 6.516 1.00 51.55 C ATOM 802 C GLU A 51 3.043 2.299 6.234 1.00 31.33 C ATOM 803 O GLU A 51 1.912 2.748 6.457 1.00 3.04 O ATOM 804 CB GLU A 51 4.398 4.251 5.481 1.00 71.35 C ATOM 805 CG GLU A 51 5.733 4.981 5.463 1.00 22.31 C ATOM 806 CD GLU A 51 6.206 5.418 6.834 1.00 41.32 C ATOM 807 OE1 GLU A 51 5.648 6.382 7.381 1.00 4.31 O ATOM 808 OE2 GLU A 51 7.162 4.801 7.357 1.00 22.13 O ATOM 809 H GLU A 51 6.016 2.171 5.672 1.00 20.04 H ATOM 810 HA GLU A 51 4.209 3.559 7.500 1.00 25.22 H ATOM 811 1HB GLU A 51 4.236 3.832 4.499 1.00 38.50 H ATOM 812 2HB GLU A 51 3.622 4.975 5.681 1.00 38.50 H ATOM 813 1HG GLU A 51 6.477 4.324 5.041 1.00 38.50 H ATOM 814 2HG GLU A 51 5.637 5.857 4.838 1.00 38.50 H ATOM 815 N LEU A 52 3.255 1.090 5.750 1.00 15.20 N ATOM 816 CA LEU A 52 2.172 0.217 5.353 1.00 12.24 C ATOM 817 C LEU A 52 2.141 -1.013 6.241 1.00 5.51 C ATOM 818 O LEU A 52 3.153 -1.382 6.840 1.00 72.41 O ATOM 819 CB LEU A 52 2.375 -0.213 3.905 1.00 42.31 C ATOM 820 CG LEU A 52 2.532 0.929 2.902 1.00 74.32 C ATOM 821 CD1 LEU A 52 2.987 0.385 1.560 1.00 34.53 C ATOM 822 CD2 LEU A 52 1.223 1.693 2.749 1.00 51.21 C ATOM 823 H LEU A 52 4.173 0.764 5.666 1.00 32.34 H ATOM 824 HA LEU A 52 1.242 0.752 5.442 1.00 73.31 H ATOM 825 1HB LEU A 52 3.258 -0.832 3.856 1.00 38.50 H ATOM 826 2HB LEU A 52 1.526 -0.808 3.609 1.00 38.50 H ATOM 827 HG LEU A 52 3.285 1.616 3.260 1.00 34.52 H ATOM 828 1HD1 LEU A 52 3.089 1.197 0.857 1.00 38.50 H ATOM 829 2HD1 LEU A 52 2.258 -0.322 1.193 1.00 38.50 H ATOM 830 3HD1 LEU A 52 3.941 -0.109 1.676 1.00 38.50 H ATOM 831 1HD2 LEU A 52 0.454 1.022 2.398 1.00 38.50 H ATOM 832 2HD2 LEU A 52 1.356 2.493 2.035 1.00 38.50 H ATOM 833 3HD2 LEU A 52 0.933 2.105 3.704 1.00 38.50 H ATOM 834 N GLU A 53 0.982 -1.633 6.348 1.00 60.55 N ATOM 835 CA GLU A 53 0.888 -2.913 7.015 1.00 63.45 C ATOM 836 C GLU A 53 0.627 -4.001 5.985 1.00 54.35 C ATOM 837 O GLU A 53 -0.206 -3.835 5.091 1.00 23.51 O ATOM 838 CB GLU A 53 -0.210 -2.919 8.087 1.00 52.12 C ATOM 839 CG GLU A 53 -1.627 -2.844 7.537 1.00 25.54 C ATOM 840 CD GLU A 53 -2.667 -3.206 8.576 1.00 52.30 C ATOM 841 OE1 GLU A 53 -2.479 -4.220 9.282 1.00 22.04 O ATOM 842 OE2 GLU A 53 -3.677 -2.483 8.692 1.00 55.22 O ATOM 843 H GLU A 53 0.173 -1.220 5.971 1.00 72.13 H ATOM 844 HA GLU A 53 1.840 -3.108 7.487 1.00 63.23 H ATOM 845 1HB GLU A 53 -0.124 -3.825 8.666 1.00 38.50 H ATOM 846 2HB GLU A 53 -0.059 -2.073 8.742 1.00 38.50 H ATOM 847 1HG GLU A 53 -1.813 -1.837 7.194 1.00 38.50 H ATOM 848 2HG GLU A 53 -1.715 -3.529 6.707 1.00 38.50 H ATOM 849 N ALA A 54 1.365 -5.092 6.088 1.00 31.20 N ATOM 850 CA ALA A 54 1.157 -6.226 5.212 1.00 40.44 C ATOM 851 C ALA A 54 -0.067 -7.011 5.664 1.00 31.22 C ATOM 852 O ALA A 54 -0.126 -7.475 6.805 1.00 3.51 O ATOM 853 CB ALA A 54 2.389 -7.116 5.189 1.00 22.11 C ATOM 854 H ALA A 54 2.073 -5.132 6.769 1.00 41.34 H ATOM 855 HA ALA A 54 0.990 -5.854 4.212 1.00 33.20 H ATOM 856 1HB ALA A 54 3.244 -6.537 4.872 1.00 38.50 H ATOM 857 2HB ALA A 54 2.232 -7.934 4.502 1.00 38.50 H ATOM 858 3HB ALA A 54 2.568 -7.507 6.179 1.00 38.50 H ATOM 859 N VAL A 55 -1.052 -7.133 4.786 1.00 74.43 N ATOM 860 CA VAL A 55 -2.267 -7.859 5.122 1.00 54.44 C ATOM 861 C VAL A 55 -2.025 -9.356 4.962 1.00 20.11 C ATOM 862 O VAL A 55 -1.029 -9.772 4.365 1.00 0.14 O ATOM 863 CB VAL A 55 -3.467 -7.427 4.248 1.00 63.42 C ATOM 864 CG1 VAL A 55 -4.786 -7.764 4.927 1.00 4.31 C ATOM 865 CG2 VAL A 55 -3.397 -5.942 3.920 1.00 55.22 C ATOM 866 H VAL A 55 -0.955 -6.737 3.893 1.00 13.31 H ATOM 867 HA VAL A 55 -2.503 -7.651 6.158 1.00 11.13 H ATOM 868 HB VAL A 55 -3.425 -7.983 3.324 1.00 64.54 H ATOM 869 1HG1 VAL A 55 -4.855 -8.832 5.076 1.00 38.50 H ATOM 870 2HG1 VAL A 55 -5.606 -7.434 4.306 1.00 38.50 H ATOM 871 3HG1 VAL A 55 -4.836 -7.265 5.883 1.00 38.50 H ATOM 872 1HG2 VAL A 55 -3.393 -5.372 4.836 1.00 38.50 H ATOM 873 2HG2 VAL A 55 -4.255 -5.663 3.327 1.00 38.50 H ATOM 874 3HG2 VAL A 55 -2.494 -5.738 3.363 1.00 38.50 H ATOM 875 N LYS A 56 -2.931 -10.156 5.484 1.00 13.52 N ATOM 876 CA LYS A 56 -2.769 -11.594 5.502 1.00 24.42 C ATOM 877 C LYS A 56 -3.549 -12.238 4.363 1.00 53.20 C ATOM 878 O LYS A 56 -4.518 -11.662 3.863 1.00 74.03 O ATOM 879 CB LYS A 56 -3.254 -12.143 6.841 1.00 31.42 C ATOM 880 CG LYS A 56 -2.462 -11.639 8.037 1.00 72.34 C ATOM 881 CD LYS A 56 -2.987 -12.235 9.329 1.00 42.23 C ATOM 882 CE LYS A 56 -2.200 -11.750 10.534 1.00 44.22 C ATOM 883 NZ LYS A 56 -2.677 -12.383 11.792 1.00 21.01 N ATOM 884 H LYS A 56 -3.753 -9.771 5.847 1.00 71.01 H ATOM 885 HA LYS A 56 -1.720 -11.818 5.387 1.00 25.23 H ATOM 886 1HB LYS A 56 -4.286 -11.861 6.979 1.00 38.50 H ATOM 887 2HB LYS A 56 -3.186 -13.214 6.817 1.00 38.50 H ATOM 888 1HG LYS A 56 -1.424 -11.916 7.913 1.00 38.50 H ATOM 889 2HG LYS A 56 -2.545 -10.562 8.084 1.00 38.50 H ATOM 890 1HD LYS A 56 -4.019 -11.947 9.449 1.00 38.50 H ATOM 891 2HD LYS A 56 -2.915 -13.311 9.271 1.00 38.50 H ATOM 892 1HE LYS A 56 -1.159 -11.996 10.391 1.00 38.50 H ATOM 893 2HE LYS A 56 -2.312 -10.680 10.613 1.00 38.50 H ATOM 894 1HZ LYS A 56 -2.072 -12.095 12.590 1.00 38.50 H ATOM 895 2HZ LYS A 56 -2.641 -13.422 11.707 1.00 38.50 H ATOM 896 3HZ LYS A 56 -3.656 -12.096 11.994 1.00 38.50 H ATOM 897 N PRO A 57 -3.123 -13.433 3.921 1.00 54.12 N ATOM 898 CA PRO A 57 -3.863 -14.215 2.928 1.00 14.45 C ATOM 899 C PRO A 57 -5.263 -14.562 3.423 1.00 25.24 C ATOM 900 O PRO A 57 -5.471 -14.780 4.621 1.00 55.33 O ATOM 901 CB PRO A 57 -3.020 -15.484 2.748 1.00 24.34 C ATOM 902 CG PRO A 57 -2.123 -15.532 3.939 1.00 64.31 C ATOM 903 CD PRO A 57 -1.884 -14.107 4.340 1.00 34.31 C ATOM 904 HA PRO A 57 -3.937 -13.689 1.985 1.00 72.20 H ATOM 905 1HB PRO A 57 -3.669 -16.348 2.707 1.00 38.50 H ATOM 906 2HB PRO A 57 -2.452 -15.414 1.832 1.00 38.50 H ATOM 907 1HG PRO A 57 -2.606 -16.070 4.743 1.00 38.50 H ATOM 908 2HG PRO A 57 -1.190 -16.010 3.677 1.00 38.50 H ATOM 909 1HD PRO A 57 -1.745 -14.033 5.409 1.00 38.50 H ATOM 910 2HD PRO A 57 -1.031 -13.705 3.814 1.00 38.50 H ATOM 911 N ILE A 58 -6.215 -14.606 2.503 1.00 31.54 N ATOM 912 CA ILE A 58 -7.613 -14.826 2.853 1.00 74.03 C ATOM 913 C ILE A 58 -7.814 -16.237 3.394 1.00 25.21 C ATOM 914 O ILE A 58 -7.067 -17.162 3.058 1.00 32.45 O ATOM 915 CB ILE A 58 -8.566 -14.620 1.643 1.00 71.22 C ATOM 916 CG1 ILE A 58 -8.183 -13.382 0.819 1.00 2.13 C ATOM 917 CG2 ILE A 58 -10.011 -14.491 2.106 1.00 74.33 C ATOM 918 CD1 ILE A 58 -7.073 -13.614 -0.186 1.00 12.31 C ATOM 919 H ILE A 58 -5.971 -14.490 1.562 1.00 4.43 H ATOM 920 HA ILE A 58 -7.878 -14.113 3.621 1.00 44.24 H ATOM 921 HB ILE A 58 -8.502 -15.494 1.024 1.00 1.12 H ATOM 922 1HG1 ILE A 58 -9.050 -13.037 0.274 1.00 38.50 H ATOM 923 2HG1 ILE A 58 -7.858 -12.601 1.490 1.00 38.50 H ATOM 924 1HG2 ILE A 58 -10.106 -13.635 2.759 1.00 38.50 H ATOM 925 2HG2 ILE A 58 -10.296 -15.386 2.640 1.00 38.50 H ATOM 926 3HG2 ILE A 58 -10.653 -14.365 1.249 1.00 38.50 H ATOM 927 1HD1 ILE A 58 -7.373 -14.382 -0.885 1.00 38.50 H ATOM 928 2HD1 ILE A 58 -6.180 -13.928 0.333 1.00 38.50 H ATOM 929 3HD1 ILE A 58 -6.875 -12.697 -0.722 1.00 38.50 H ATOM 930 N LEU A 59 -8.825 -16.386 4.226 1.00 64.05 N ATOM 931 CA LEU A 59 -9.157 -17.666 4.824 1.00 0.54 C ATOM 932 C LEU A 59 -10.572 -18.065 4.438 1.00 63.44 C ATOM 933 O LEU A 59 -11.530 -17.348 4.746 1.00 24.33 O ATOM 934 CB LEU A 59 -9.028 -17.605 6.349 1.00 52.35 C ATOM 935 CG LEU A 59 -7.607 -17.421 6.880 1.00 72.54 C ATOM 936 CD1 LEU A 59 -7.616 -17.303 8.397 1.00 50.00 C ATOM 937 CD2 LEU A 59 -6.722 -18.578 6.443 1.00 44.04 C ATOM 938 H LEU A 59 -9.386 -15.608 4.427 1.00 23.51 H ATOM 939 HA LEU A 59 -8.470 -18.402 4.439 1.00 42.40 H ATOM 940 1HB LEU A 59 -9.631 -16.784 6.705 1.00 38.50 H ATOM 941 2HB LEU A 59 -9.425 -18.522 6.758 1.00 38.50 H ATOM 942 HG LEU A 59 -7.192 -16.509 6.477 1.00 5.11 H ATOM 943 1HD1 LEU A 59 -8.019 -18.207 8.826 1.00 38.50 H ATOM 944 2HD1 LEU A 59 -8.230 -16.462 8.687 1.00 38.50 H ATOM 945 3HD1 LEU A 59 -6.606 -17.152 8.753 1.00 38.50 H ATOM 946 1HD2 LEU A 59 -6.690 -18.617 5.364 1.00 38.50 H ATOM 947 2HD2 LEU A 59 -7.125 -19.504 6.825 1.00 38.50 H ATOM 948 3HD2 LEU A 59 -5.724 -18.434 6.828 1.00 38.50 H ATOM 949 N GLU A 60 -10.680 -19.197 3.746 1.00 35.20 N ATOM 950 CA GLU A 60 -11.954 -19.732 3.274 1.00 54.53 C ATOM 951 C GLU A 60 -12.507 -18.900 2.122 1.00 34.22 C ATOM 952 O GLU A 60 -12.569 -17.673 2.187 1.00 4.55 O ATOM 953 CB GLU A 60 -12.982 -19.821 4.410 1.00 51.33 C ATOM 954 CG GLU A 60 -14.288 -20.477 4.000 1.00 35.40 C ATOM 955 CD GLU A 60 -15.277 -20.571 5.141 1.00 10.32 C ATOM 956 OE1 GLU A 60 -14.972 -21.251 6.145 1.00 12.33 O ATOM 957 OE2 GLU A 60 -16.373 -19.983 5.031 1.00 53.34 O ATOM 958 H GLU A 60 -9.855 -19.691 3.529 1.00 34.21 H ATOM 959 HA GLU A 60 -11.764 -20.730 2.906 1.00 0.52 H ATOM 960 1HB GLU A 60 -12.556 -20.393 5.222 1.00 38.50 H ATOM 961 2HB GLU A 60 -13.199 -18.823 4.761 1.00 38.50 H ATOM 962 1HG GLU A 60 -14.732 -19.895 3.208 1.00 38.50 H ATOM 963 2HG GLU A 60 -14.078 -21.473 3.641 1.00 38.50 H ATOM 964 N HIS A 61 -12.898 -19.574 1.058 1.00 33.10 N ATOM 965 CA HIS A 61 -13.483 -18.898 -0.086 1.00 61.13 C ATOM 966 C HIS A 61 -14.964 -18.636 0.148 1.00 74.21 C ATOM 967 O HIS A 61 -15.750 -19.574 0.293 1.00 25.31 O ATOM 968 CB HIS A 61 -13.306 -19.725 -1.361 1.00 73.35 C ATOM 969 CG HIS A 61 -11.903 -19.755 -1.878 1.00 3.41 C ATOM 970 ND1 HIS A 61 -11.422 -18.840 -2.787 1.00 5.50 N ATOM 971 CD2 HIS A 61 -10.878 -20.603 -1.626 1.00 60.32 C ATOM 972 CE1 HIS A 61 -10.167 -19.120 -3.070 1.00 54.24 C ATOM 973 NE2 HIS A 61 -9.809 -20.186 -2.380 1.00 3.35 N ATOM 974 H HIS A 61 -12.801 -20.554 1.045 1.00 32.44 H ATOM 975 HA HIS A 61 -12.978 -17.953 -0.206 1.00 71.24 H ATOM 976 1HB HIS A 61 -13.603 -20.744 -1.163 1.00 38.50 H ATOM 977 2HB HIS A 61 -13.938 -19.316 -2.137 1.00 38.50 H ATOM 978 HD1 HIS A 61 -11.937 -18.087 -3.175 1.00 22.02 H ATOM 979 HD2 HIS A 61 -10.898 -21.449 -0.953 1.00 43.03 H ATOM 980 HE1 HIS A 61 -9.534 -18.569 -3.752 1.00 11.01 H ATOM 981 HE2 HIS A 61 -8.994 -20.720 -2.557 1.00 38.50 H ATOM 982 N HIS A 62 -15.334 -17.364 0.211 1.00 30.14 N ATOM 983 CA HIS A 62 -16.736 -16.988 0.295 1.00 22.05 C ATOM 984 C HIS A 62 -17.388 -17.284 -1.052 1.00 54.43 C ATOM 985 O HIS A 62 -17.335 -16.474 -1.973 1.00 70.33 O ATOM 986 CB HIS A 62 -16.866 -15.507 0.662 1.00 54.42 C ATOM 987 CG HIS A 62 -18.202 -15.140 1.226 1.00 51.11 C ATOM 988 ND1 HIS A 62 -18.501 -15.233 2.568 1.00 45.14 N ATOM 989 CD2 HIS A 62 -19.318 -14.672 0.627 1.00 13.03 C ATOM 990 CE1 HIS A 62 -19.747 -14.843 2.766 1.00 21.12 C ATOM 991 NE2 HIS A 62 -20.264 -14.495 1.603 1.00 73.13 N ATOM 992 H HIS A 62 -14.650 -16.663 0.200 1.00 73.44 H ATOM 993 HA HIS A 62 -17.202 -17.595 1.056 1.00 61.21 H ATOM 994 1HB HIS A 62 -16.117 -15.259 1.398 1.00 38.50 H ATOM 995 2HB HIS A 62 -16.704 -14.910 -0.224 1.00 38.50 H ATOM 996 HD1 HIS A 62 -17.887 -15.533 3.278 1.00 53.05 H ATOM 997 HD2 HIS A 62 -19.441 -14.474 -0.427 1.00 34.44 H ATOM 998 HE1 HIS A 62 -20.254 -14.806 3.717 1.00 45.21 H ATOM 999 HE2 HIS A 62 -21.109 -13.991 1.490 1.00 38.50 H ATOM 1000 N HIS A 63 -17.987 -18.466 -1.156 1.00 24.15 N ATOM 1001 CA HIS A 63 -18.350 -19.032 -2.453 1.00 14.24 C ATOM 1002 C HIS A 63 -19.516 -18.306 -3.127 1.00 42.34 C ATOM 1003 O HIS A 63 -19.690 -18.427 -4.337 1.00 54.15 O ATOM 1004 CB HIS A 63 -18.653 -20.537 -2.326 1.00 10.15 C ATOM 1005 CG HIS A 63 -19.944 -20.871 -1.638 1.00 50.45 C ATOM 1006 ND1 HIS A 63 -20.981 -21.516 -2.272 1.00 14.34 N ATOM 1007 CD2 HIS A 63 -20.359 -20.660 -0.367 1.00 71.15 C ATOM 1008 CE1 HIS A 63 -21.977 -21.685 -1.424 1.00 12.51 C ATOM 1009 NE2 HIS A 63 -21.627 -21.173 -0.258 1.00 21.02 N ATOM 1010 H HIS A 63 -18.177 -18.973 -0.339 1.00 45.24 H ATOM 1011 HA HIS A 63 -17.486 -18.923 -3.089 1.00 21.22 H ATOM 1012 1HB HIS A 63 -18.690 -20.969 -3.314 1.00 38.50 H ATOM 1013 2HB HIS A 63 -17.852 -21.004 -1.770 1.00 38.50 H ATOM 1014 HD1 HIS A 63 -20.982 -21.816 -3.213 1.00 43.51 H ATOM 1015 HD2 HIS A 63 -19.792 -20.178 0.419 1.00 73.31 H ATOM 1016 HE1 HIS A 63 -22.921 -22.162 -1.645 1.00 34.43 H ATOM 1017 HE2 HIS A 63 -22.254 -20.980 0.482 1.00 38.50 H ATOM 1018 N HIS A 64 -20.305 -17.555 -2.357 1.00 35.41 N ATOM 1019 CA HIS A 64 -21.474 -16.851 -2.903 1.00 53.33 C ATOM 1020 C HIS A 64 -22.452 -17.861 -3.505 1.00 45.01 C ATOM 1021 O HIS A 64 -22.509 -19.013 -3.079 1.00 74.43 O ATOM 1022 CB HIS A 64 -21.074 -15.843 -3.998 1.00 74.03 C ATOM 1023 CG HIS A 64 -20.105 -14.782 -3.580 1.00 60.04 C ATOM 1024 ND1 HIS A 64 -20.446 -13.720 -2.776 1.00 12.24 N ATOM 1025 CD2 HIS A 64 -18.806 -14.599 -3.906 1.00 74.14 C ATOM 1026 CE1 HIS A 64 -19.401 -12.930 -2.628 1.00 41.40 C ATOM 1027 NE2 HIS A 64 -18.389 -13.438 -3.306 1.00 15.24 N ATOM 1028 H HIS A 64 -20.111 -17.485 -1.395 1.00 3.02 H ATOM 1029 HA HIS A 64 -21.961 -16.326 -2.093 1.00 74.03 H ATOM 1030 1HB HIS A 64 -20.626 -16.382 -4.818 1.00 38.50 H ATOM 1031 2HB HIS A 64 -21.967 -15.350 -4.354 1.00 38.50 H ATOM 1032 HD1 HIS A 64 -21.336 -13.562 -2.374 1.00 60.22 H ATOM 1033 HD2 HIS A 64 -18.204 -15.249 -4.526 1.00 51.52 H ATOM 1034 HE1 HIS A 64 -19.377 -12.020 -2.049 1.00 13.44 H ATOM 1035 HE2 HIS A 64 -17.606 -12.912 -3.602 1.00 38.50 H ATOM 1036 N HIS A 65 -23.229 -17.418 -4.485 1.00 30.03 N ATOM 1037 CA HIS A 65 -24.052 -18.317 -5.282 1.00 21.25 C ATOM 1038 C HIS A 65 -23.701 -18.149 -6.753 1.00 52.10 C ATOM 1039 O HIS A 65 -23.888 -17.075 -7.325 1.00 31.41 O ATOM 1040 CB HIS A 65 -25.547 -18.057 -5.065 1.00 14.43 C ATOM 1041 CG HIS A 65 -26.071 -18.551 -3.752 1.00 2.14 C ATOM 1042 ND1 HIS A 65 -26.559 -19.826 -3.563 1.00 21.43 N ATOM 1043 CD2 HIS A 65 -26.200 -17.924 -2.561 1.00 25.55 C ATOM 1044 CE1 HIS A 65 -26.967 -19.959 -2.314 1.00 43.10 C ATOM 1045 NE2 HIS A 65 -26.761 -18.819 -1.681 1.00 20.52 N ATOM 1046 H HIS A 65 -23.247 -16.453 -4.685 1.00 21.24 H ATOM 1047 HA HIS A 65 -23.820 -19.329 -4.983 1.00 22.42 H ATOM 1048 1HB HIS A 65 -25.727 -16.993 -5.113 1.00 38.50 H ATOM 1049 2HB HIS A 65 -26.107 -18.544 -5.852 1.00 38.50 H ATOM 1050 HD1 HIS A 65 -26.606 -20.538 -4.253 1.00 22.10 H ATOM 1051 HD2 HIS A 65 -25.912 -16.905 -2.341 1.00 13.31 H ATOM 1052 HE1 HIS A 65 -27.394 -20.852 -1.881 1.00 10.04 H ATOM 1053 HE2 HIS A 65 -27.200 -18.569 -0.833 1.00 38.50 H ATOM 1054 N HIS A 66 -23.178 -19.204 -7.354 1.00 65.04 N ATOM 1055 CA HIS A 66 -22.750 -19.157 -8.745 1.00 64.13 C ATOM 1056 C HIS A 66 -23.917 -19.474 -9.668 1.00 54.21 C ATOM 1057 O HIS A 66 -24.346 -20.642 -9.707 1.00 38.50 O ATOM 1058 CB HIS A 66 -21.595 -20.136 -8.992 1.00 31.35 C ATOM 1059 CG HIS A 66 -20.330 -19.767 -8.278 1.00 51.25 C ATOM 1060 ND1 HIS A 66 -19.865 -20.441 -7.169 1.00 12.13 N ATOM 1061 CD2 HIS A 66 -19.420 -18.797 -8.534 1.00 45.15 C ATOM 1062 CE1 HIS A 66 -18.725 -19.903 -6.775 1.00 51.24 C ATOM 1063 NE2 HIS A 66 -18.435 -18.903 -7.584 1.00 3.03 N ATOM 1064 OXT HIS A 66 -24.401 -18.549 -10.353 1.00 38.50 O ATOM 1065 H HIS A 66 -23.089 -20.049 -6.854 1.00 3.21 H ATOM 1066 HA HIS A 66 -22.409 -18.153 -8.952 1.00 10.41 H ATOM 1067 1HB HIS A 66 -21.889 -21.120 -8.660 1.00 38.50 H ATOM 1068 2HB HIS A 66 -21.382 -20.167 -10.050 1.00 38.50 H ATOM 1069 HD1 HIS A 66 -20.312 -21.195 -6.724 1.00 5.34 H ATOM 1070 HD2 HIS A 66 -19.457 -18.079 -9.342 1.00 4.34 H ATOM 1071 HE1 HIS A 66 -18.128 -20.230 -5.936 1.00 4.43 H ATOM 1072 HE2 HIS A 66 -17.645 -18.310 -7.502 1.00 38.50 H TER 1073 HIS A 66 ENDMDL MODEL 5 REMARK CONFORMATION 5 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 7.127 -9.542 6.196 1.00 51.54 N ATOM 2 CA MET A 1 7.914 -8.829 5.164 1.00 34.43 C ATOM 3 C MET A 1 7.068 -8.608 3.920 1.00 20.14 C ATOM 4 O MET A 1 6.484 -9.547 3.379 1.00 51.51 O ATOM 5 CB MET A 1 9.170 -9.629 4.801 1.00 43.42 C ATOM 6 CG MET A 1 10.073 -8.953 3.770 1.00 63.22 C ATOM 7 SD MET A 1 11.138 -7.665 4.468 1.00 51.51 S ATOM 8 CE MET A 1 9.975 -6.344 4.809 1.00 53.40 C ATOM 9 1H MET A 1 7.665 -9.603 7.084 1.00 37.93 H ATOM 10 2H MET A 1 6.900 -10.507 5.870 1.00 37.93 H ATOM 11 3H MET A 1 6.236 -9.030 6.376 1.00 37.93 H ATOM 12 HA MET A 1 8.205 -7.868 5.562 1.00 44.01 H ATOM 13 1HB MET A 1 9.747 -9.790 5.698 1.00 37.93 H ATOM 14 2HB MET A 1 8.866 -10.586 4.403 1.00 37.93 H ATOM 15 1HG MET A 1 10.699 -9.706 3.318 1.00 37.93 H ATOM 16 2HG MET A 1 9.447 -8.508 3.010 1.00 37.93 H ATOM 17 1HE MET A 1 9.253 -6.681 5.537 1.00 37.93 H ATOM 18 2HE MET A 1 9.464 -6.071 3.897 1.00 37.93 H ATOM 19 3HE MET A 1 10.505 -5.487 5.197 1.00 37.93 H ATOM 20 N ILE A 2 7.000 -7.360 3.474 1.00 71.25 N ATOM 21 CA ILE A 2 6.216 -7.011 2.300 1.00 72.33 C ATOM 22 C ILE A 2 6.960 -7.398 1.029 1.00 21.01 C ATOM 23 O ILE A 2 8.164 -7.174 0.911 1.00 31.14 O ATOM 24 CB ILE A 2 5.904 -5.501 2.261 1.00 75.52 C ATOM 25 CG1 ILE A 2 5.357 -5.037 3.613 1.00 13.21 C ATOM 26 CG2 ILE A 2 4.912 -5.192 1.147 1.00 32.02 C ATOM 27 CD1 ILE A 2 5.142 -3.542 3.699 1.00 74.25 C ATOM 28 H ILE A 2 7.490 -6.658 3.946 1.00 3.14 H ATOM 29 HA ILE A 2 5.283 -7.553 2.348 1.00 11.11 H ATOM 30 HB ILE A 2 6.817 -4.977 2.047 1.00 54.22 H ATOM 31 1HG1 ILE A 2 4.408 -5.518 3.794 1.00 37.93 H ATOM 32 2HG1 ILE A 2 6.054 -5.318 4.389 1.00 37.93 H ATOM 33 1HG2 ILE A 2 4.714 -4.131 1.126 1.00 37.93 H ATOM 34 2HG2 ILE A 2 3.991 -5.725 1.329 1.00 37.93 H ATOM 35 3HG2 ILE A 2 5.327 -5.501 0.200 1.00 37.93 H ATOM 36 1HD1 ILE A 2 4.805 -3.283 4.692 1.00 37.93 H ATOM 37 2HD1 ILE A 2 4.399 -3.242 2.976 1.00 37.93 H ATOM 38 3HD1 ILE A 2 6.072 -3.032 3.491 1.00 37.93 H ATOM 39 N PHE A 3 6.235 -7.979 0.089 1.00 30.34 N ATOM 40 CA PHE A 3 6.792 -8.402 -1.173 1.00 3.20 C ATOM 41 C PHE A 3 5.908 -7.912 -2.317 1.00 41.50 C ATOM 42 O PHE A 3 4.743 -7.577 -2.099 1.00 15.25 O ATOM 43 CB PHE A 3 6.912 -9.927 -1.199 1.00 22.44 C ATOM 44 CG PHE A 3 5.625 -10.663 -0.954 1.00 73.25 C ATOM 45 CD1 PHE A 3 5.217 -10.961 0.336 1.00 55.44 C ATOM 46 CD2 PHE A 3 4.830 -11.066 -2.013 1.00 1.00 C ATOM 47 CE1 PHE A 3 4.039 -11.645 0.565 1.00 11.30 C ATOM 48 CE2 PHE A 3 3.651 -11.750 -1.792 1.00 55.53 C ATOM 49 CZ PHE A 3 3.255 -12.040 -0.500 1.00 5.11 C ATOM 50 H PHE A 3 5.289 -8.127 0.249 1.00 63.33 H ATOM 51 HA PHE A 3 7.774 -7.965 -1.269 1.00 45.21 H ATOM 52 1HB PHE A 3 7.270 -10.221 -2.163 1.00 37.93 H ATOM 53 2HB PHE A 3 7.621 -10.239 -0.446 1.00 37.93 H ATOM 54 HD1 PHE A 3 5.829 -10.652 1.171 1.00 70.41 H ATOM 55 HD2 PHE A 3 5.138 -10.838 -3.024 1.00 72.52 H ATOM 56 HE1 PHE A 3 3.732 -11.872 1.575 1.00 54.04 H ATOM 57 HE2 PHE A 3 3.040 -12.057 -2.627 1.00 13.14 H ATOM 58 HZ PHE A 3 2.332 -12.577 -0.325 1.00 13.40 H ATOM 59 N PRO A 4 6.451 -7.841 -3.544 1.00 73.04 N ATOM 60 CA PRO A 4 5.685 -7.425 -4.720 1.00 61.24 C ATOM 61 C PRO A 4 4.508 -8.360 -4.989 1.00 71.51 C ATOM 62 O PRO A 4 4.673 -9.578 -5.062 1.00 60.53 O ATOM 63 CB PRO A 4 6.700 -7.500 -5.868 1.00 64.21 C ATOM 64 CG PRO A 4 8.035 -7.479 -5.205 1.00 1.13 C ATOM 65 CD PRO A 4 7.848 -8.157 -3.881 1.00 14.21 C ATOM 66 HA PRO A 4 5.323 -6.412 -4.618 1.00 15.33 H ATOM 67 1HB PRO A 4 6.550 -8.412 -6.426 1.00 37.93 H ATOM 68 2HB PRO A 4 6.572 -6.649 -6.519 1.00 37.93 H ATOM 69 1HG PRO A 4 8.752 -8.021 -5.808 1.00 37.93 H ATOM 70 2HG PRO A 4 8.358 -6.458 -5.064 1.00 37.93 H ATOM 71 1HD PRO A 4 7.990 -9.224 -3.976 1.00 37.93 H ATOM 72 2HD PRO A 4 8.525 -7.748 -3.144 1.00 37.93 H ATOM 73 N GLY A 5 3.321 -7.784 -5.125 1.00 43.23 N ATOM 74 CA GLY A 5 2.132 -8.573 -5.381 1.00 13.01 C ATOM 75 C GLY A 5 1.277 -8.758 -4.142 1.00 41.15 C ATOM 76 O GLY A 5 0.181 -9.312 -4.215 1.00 71.05 O ATOM 77 H GLY A 5 3.252 -6.804 -5.068 1.00 21.43 H ATOM 78 1HA GLY A 5 1.544 -8.078 -6.139 1.00 37.93 H ATOM 79 2HA GLY A 5 2.432 -9.543 -5.748 1.00 37.93 H ATOM 80 N ALA A 6 1.773 -8.293 -3.004 1.00 22.54 N ATOM 81 CA ALA A 6 1.052 -8.435 -1.747 1.00 51.25 C ATOM 82 C ALA A 6 0.057 -7.297 -1.549 1.00 23.32 C ATOM 83 O ALA A 6 0.303 -6.167 -1.977 1.00 31.21 O ATOM 84 CB ALA A 6 2.026 -8.490 -0.582 1.00 33.35 C ATOM 85 H ALA A 6 2.643 -7.844 -3.009 1.00 24.10 H ATOM 86 HA ALA A 6 0.510 -9.370 -1.776 1.00 12.44 H ATOM 87 1HB ALA A 6 2.581 -7.564 -0.531 1.00 37.93 H ATOM 88 2HB ALA A 6 2.711 -9.313 -0.724 1.00 37.93 H ATOM 89 3HB ALA A 6 1.478 -8.633 0.338 1.00 37.93 H ATOM 90 N THR A 7 -1.065 -7.606 -0.913 1.00 41.14 N ATOM 91 CA THR A 7 -2.063 -6.605 -0.588 1.00 22.52 C ATOM 92 C THR A 7 -1.716 -5.929 0.737 1.00 62.40 C ATOM 93 O THR A 7 -1.536 -6.598 1.760 1.00 43.55 O ATOM 94 CB THR A 7 -3.462 -7.236 -0.479 1.00 32.21 C ATOM 95 OG1 THR A 7 -3.621 -8.253 -1.481 1.00 20.11 O ATOM 96 CG2 THR A 7 -4.546 -6.184 -0.644 1.00 71.41 C ATOM 97 H THR A 7 -1.230 -8.537 -0.663 1.00 3.30 H ATOM 98 HA THR A 7 -2.075 -5.865 -1.378 1.00 62.10 H ATOM 99 HB THR A 7 -3.560 -7.682 0.499 1.00 62.30 H ATOM 100 HG1 THR A 7 -4.091 -7.887 -2.240 1.00 21.32 H ATOM 101 1HG2 THR A 7 -5.514 -6.655 -0.588 1.00 37.93 H ATOM 102 2HG2 THR A 7 -4.434 -5.699 -1.602 1.00 37.93 H ATOM 103 3HG2 THR A 7 -4.458 -5.450 0.144 1.00 37.93 H ATOM 104 N VAL A 8 -1.616 -4.611 0.718 1.00 2.04 N ATOM 105 CA VAL A 8 -1.239 -3.857 1.900 1.00 72.54 C ATOM 106 C VAL A 8 -2.227 -2.734 2.181 1.00 2.14 C ATOM 107 O VAL A 8 -2.775 -2.123 1.263 1.00 70.24 O ATOM 108 CB VAL A 8 0.177 -3.261 1.766 1.00 54.31 C ATOM 109 CG1 VAL A 8 1.229 -4.360 1.799 1.00 15.04 C ATOM 110 CG2 VAL A 8 0.298 -2.439 0.489 1.00 15.45 C ATOM 111 H VAL A 8 -1.816 -4.129 -0.116 1.00 42.23 H ATOM 112 HA VAL A 8 -1.237 -4.536 2.741 1.00 41.21 H ATOM 113 HB VAL A 8 0.346 -2.605 2.606 1.00 71.32 H ATOM 114 1HG1 VAL A 8 1.170 -4.889 2.739 1.00 37.93 H ATOM 115 2HG1 VAL A 8 2.211 -3.924 1.692 1.00 37.93 H ATOM 116 3HG1 VAL A 8 1.053 -5.052 0.987 1.00 37.93 H ATOM 117 1HG2 VAL A 8 1.285 -2.004 0.434 1.00 37.93 H ATOM 118 2HG2 VAL A 8 -0.442 -1.652 0.496 1.00 37.93 H ATOM 119 3HG2 VAL A 8 0.136 -3.078 -0.366 1.00 37.93 H ATOM 120 N ARG A 9 -2.457 -2.480 3.456 1.00 50.24 N ATOM 121 CA ARG A 9 -3.338 -1.409 3.887 1.00 33.31 C ATOM 122 C ARG A 9 -2.522 -0.198 4.319 1.00 53.35 C ATOM 123 O ARG A 9 -1.576 -0.326 5.101 1.00 3.10 O ATOM 124 CB ARG A 9 -4.223 -1.904 5.037 1.00 21.24 C ATOM 125 CG ARG A 9 -4.907 -0.801 5.830 1.00 34.13 C ATOM 126 CD ARG A 9 -5.875 -1.381 6.850 1.00 54.12 C ATOM 127 NE ARG A 9 -6.164 -0.446 7.938 1.00 43.21 N ATOM 128 CZ ARG A 9 -7.374 0.042 8.212 1.00 31.21 C ATOM 129 NH1 ARG A 9 -8.414 -0.236 7.432 1.00 33.14 N ATOM 130 NH2 ARG A 9 -7.537 0.822 9.272 1.00 14.11 N ATOM 131 H ARG A 9 -2.014 -3.034 4.138 1.00 65.34 H ATOM 132 HA ARG A 9 -3.965 -1.133 3.052 1.00 42.11 H ATOM 133 1HB ARG A 9 -4.990 -2.547 4.628 1.00 37.93 H ATOM 134 2HB ARG A 9 -3.611 -2.480 5.716 1.00 37.93 H ATOM 135 1HG ARG A 9 -4.155 -0.223 6.347 1.00 37.93 H ATOM 136 2HG ARG A 9 -5.452 -0.161 5.150 1.00 37.93 H ATOM 137 1HD ARG A 9 -6.798 -1.630 6.348 1.00 37.93 H ATOM 138 2HD ARG A 9 -5.439 -2.277 7.268 1.00 37.93 H ATOM 139 HE ARG A 9 -5.412 -0.192 8.519 1.00 42.14 H ATOM 140 1HH1 ARG A 9 -8.298 -0.818 6.620 1.00 37.93 H ATOM 141 2HH1 ARG A 9 -9.329 0.132 7.651 1.00 37.93 H ATOM 142 1HH2 ARG A 9 -6.749 1.037 9.864 1.00 37.93 H ATOM 143 2HH2 ARG A 9 -8.442 1.198 9.494 1.00 37.93 H ATOM 144 N VAL A 10 -2.875 0.972 3.801 1.00 3.20 N ATOM 145 CA VAL A 10 -2.214 2.208 4.200 1.00 72.13 C ATOM 146 C VAL A 10 -2.573 2.519 5.647 1.00 55.12 C ATOM 147 O VAL A 10 -3.728 2.812 5.959 1.00 12.55 O ATOM 148 CB VAL A 10 -2.612 3.393 3.297 1.00 41.21 C ATOM 149 CG1 VAL A 10 -1.862 4.656 3.696 1.00 71.40 C ATOM 150 CG2 VAL A 10 -2.364 3.059 1.833 1.00 23.04 C ATOM 151 H VAL A 10 -3.606 1.005 3.142 1.00 41.23 H ATOM 152 HA VAL A 10 -1.145 2.058 4.125 1.00 54.33 H ATOM 153 HB VAL A 10 -3.670 3.575 3.425 1.00 63.30 H ATOM 154 1HG1 VAL A 10 -0.800 4.494 3.588 1.00 37.93 H ATOM 155 2HG1 VAL A 10 -2.087 4.899 4.724 1.00 37.93 H ATOM 156 3HG1 VAL A 10 -2.167 5.472 3.058 1.00 37.93 H ATOM 157 1HG2 VAL A 10 -2.934 2.182 1.562 1.00 37.93 H ATOM 158 2HG2 VAL A 10 -1.312 2.866 1.681 1.00 37.93 H ATOM 159 3HG2 VAL A 10 -2.671 3.892 1.218 1.00 37.93 H ATOM 160 N THR A 11 -1.590 2.427 6.530 1.00 4.22 N ATOM 161 CA THR A 11 -1.844 2.527 7.959 1.00 44.42 C ATOM 162 C THR A 11 -1.235 3.800 8.558 1.00 44.43 C ATOM 163 O THR A 11 -1.186 3.970 9.778 1.00 41.45 O ATOM 164 CB THR A 11 -1.295 1.277 8.670 1.00 41.42 C ATOM 165 OG1 THR A 11 -1.626 0.123 7.893 1.00 44.23 O ATOM 166 CG2 THR A 11 -1.887 1.119 10.065 1.00 33.13 C ATOM 167 H THR A 11 -0.668 2.283 6.215 1.00 54.31 H ATOM 168 HA THR A 11 -2.913 2.553 8.105 1.00 23.23 H ATOM 169 HB THR A 11 -0.220 1.360 8.751 1.00 13.30 H ATOM 170 HG1 THR A 11 -1.663 0.364 6.960 1.00 64.43 H ATOM 171 1HG2 THR A 11 -1.637 1.983 10.663 1.00 37.93 H ATOM 172 2HG2 THR A 11 -1.483 0.230 10.529 1.00 37.93 H ATOM 173 3HG2 THR A 11 -2.960 1.030 9.991 1.00 37.93 H ATOM 174 N ASN A 12 -0.783 4.707 7.704 1.00 1.40 N ATOM 175 CA ASN A 12 -0.315 6.001 8.181 1.00 44.25 C ATOM 176 C ASN A 12 -1.515 6.911 8.383 1.00 25.04 C ATOM 177 O ASN A 12 -2.180 7.298 7.424 1.00 34.22 O ATOM 178 CB ASN A 12 0.686 6.639 7.207 1.00 61.21 C ATOM 179 CG ASN A 12 1.339 7.893 7.781 1.00 20.02 C ATOM 180 OD1 ASN A 12 0.753 8.604 8.595 1.00 65.33 O ATOM 181 ND2 ASN A 12 2.565 8.169 7.375 1.00 33.00 N ATOM 182 H ASN A 12 -0.780 4.513 6.746 1.00 21.30 H ATOM 183 HA ASN A 12 0.167 5.845 9.134 1.00 21.54 H ATOM 184 1HB ASN A 12 1.461 5.924 6.978 1.00 37.93 H ATOM 185 2HB ASN A 12 0.171 6.910 6.297 1.00 37.93 H ATOM 186 2HD2 ASN A 12 2.998 7.551 6.728 1.00 37.93 H ATOM 187 1HD2 ASN A 12 2.999 8.971 7.730 1.00 37.93 H ATOM 188 N VAL A 13 -1.780 7.246 9.638 1.00 1.32 N ATOM 189 CA VAL A 13 -2.966 8.015 10.009 1.00 52.33 C ATOM 190 C VAL A 13 -2.904 9.439 9.454 1.00 51.10 C ATOM 191 O VAL A 13 -3.929 10.104 9.299 1.00 62.34 O ATOM 192 CB VAL A 13 -3.121 8.072 11.543 1.00 14.34 C ATOM 193 CG1 VAL A 13 -4.462 8.673 11.940 1.00 12.51 C ATOM 194 CG2 VAL A 13 -2.954 6.689 12.151 1.00 13.14 C ATOM 195 H VAL A 13 -1.156 6.966 10.344 1.00 71.11 H ATOM 196 HA VAL A 13 -3.832 7.516 9.601 1.00 21.32 H ATOM 197 HB VAL A 13 -2.341 8.705 11.933 1.00 30.51 H ATOM 198 1HG1 VAL A 13 -4.534 9.682 11.557 1.00 37.93 H ATOM 199 2HG1 VAL A 13 -4.542 8.690 13.017 1.00 37.93 H ATOM 200 3HG1 VAL A 13 -5.260 8.074 11.529 1.00 37.93 H ATOM 201 1HG2 VAL A 13 -1.962 6.318 11.939 1.00 37.93 H ATOM 202 2HG2 VAL A 13 -3.687 6.020 11.724 1.00 37.93 H ATOM 203 3HG2 VAL A 13 -3.099 6.745 13.219 1.00 37.93 H ATOM 204 N ASP A 14 -1.696 9.890 9.146 1.00 73.22 N ATOM 205 CA ASP A 14 -1.479 11.239 8.636 1.00 35.31 C ATOM 206 C ASP A 14 -2.028 11.394 7.219 1.00 42.13 C ATOM 207 O ASP A 14 -2.488 12.472 6.833 1.00 3.41 O ATOM 208 CB ASP A 14 0.016 11.569 8.654 1.00 31.12 C ATOM 209 CG ASP A 14 0.328 12.922 8.053 1.00 70.12 C ATOM 210 OD1 ASP A 14 0.037 13.943 8.707 1.00 72.51 O ATOM 211 OD2 ASP A 14 0.879 12.970 6.936 1.00 12.22 O ATOM 212 H ASP A 14 -0.923 9.293 9.258 1.00 2.35 H ATOM 213 HA ASP A 14 -1.997 11.928 9.287 1.00 35.41 H ATOM 214 1HB ASP A 14 0.365 11.565 9.676 1.00 37.93 H ATOM 215 2HB ASP A 14 0.550 10.814 8.095 1.00 37.93 H ATOM 216 N ASP A 15 -2.005 10.309 6.458 1.00 75.23 N ATOM 217 CA ASP A 15 -2.395 10.363 5.052 1.00 12.42 C ATOM 218 C ASP A 15 -3.900 10.168 4.892 1.00 54.21 C ATOM 219 O ASP A 15 -4.578 9.670 5.793 1.00 35.41 O ATOM 220 CB ASP A 15 -1.634 9.317 4.230 1.00 64.00 C ATOM 221 CG ASP A 15 -1.903 9.458 2.742 1.00 21.24 C ATOM 222 OD1 ASP A 15 -1.385 10.415 2.125 1.00 12.23 O ATOM 223 OD2 ASP A 15 -2.663 8.638 2.192 1.00 43.34 O ATOM 224 H ASP A 15 -1.740 9.449 6.851 1.00 1.04 H ATOM 225 HA ASP A 15 -2.139 11.346 4.685 1.00 1.24 H ATOM 226 1HB ASP A 15 -0.573 9.434 4.399 1.00 37.93 H ATOM 227 2HB ASP A 15 -1.940 8.330 4.542 1.00 37.93 H ATOM 228 N THR A 16 -4.413 10.567 3.740 1.00 31.23 N ATOM 229 CA THR A 16 -5.837 10.512 3.460 1.00 34.30 C ATOM 230 C THR A 16 -6.287 9.088 3.111 1.00 75.54 C ATOM 231 O THR A 16 -7.457 8.737 3.281 1.00 32.43 O ATOM 232 CB THR A 16 -6.180 11.468 2.300 1.00 11.30 C ATOM 233 OG1 THR A 16 -5.632 12.765 2.576 1.00 32.44 O ATOM 234 CG2 THR A 16 -7.685 11.584 2.096 1.00 61.33 C ATOM 235 H THR A 16 -3.806 10.913 3.048 1.00 31.22 H ATOM 236 HA THR A 16 -6.364 10.844 4.341 1.00 3.22 H ATOM 237 HB THR A 16 -5.735 11.081 1.394 1.00 60.02 H ATOM 238 HG1 THR A 16 -4.664 12.716 2.558 1.00 14.20 H ATOM 239 1HG2 THR A 16 -7.885 12.240 1.261 1.00 37.93 H ATOM 240 2HG2 THR A 16 -8.140 11.988 2.988 1.00 37.93 H ATOM 241 3HG2 THR A 16 -8.099 10.606 1.893 1.00 37.93 H ATOM 242 N TYR A 17 -5.355 8.261 2.650 1.00 54.21 N ATOM 243 CA TYR A 17 -5.686 6.901 2.240 1.00 42.42 C ATOM 244 C TYR A 17 -5.598 5.926 3.410 1.00 61.25 C ATOM 245 O TYR A 17 -5.508 4.713 3.212 1.00 73.21 O ATOM 246 CB TYR A 17 -4.775 6.451 1.092 1.00 22.22 C ATOM 247 CG TYR A 17 -5.072 7.140 -0.224 1.00 51.52 C ATOM 248 CD1 TYR A 17 -4.449 8.333 -0.570 1.00 1.12 C ATOM 249 CD2 TYR A 17 -5.978 6.594 -1.123 1.00 1.01 C ATOM 250 CE1 TYR A 17 -4.720 8.960 -1.772 1.00 71.51 C ATOM 251 CE2 TYR A 17 -6.255 7.214 -2.327 1.00 74.52 C ATOM 252 CZ TYR A 17 -5.623 8.396 -2.646 1.00 51.41 C ATOM 253 OH TYR A 17 -5.897 9.018 -3.845 1.00 12.53 O ATOM 254 H TYR A 17 -4.418 8.569 2.583 1.00 4.13 H ATOM 255 HA TYR A 17 -6.705 6.911 1.889 1.00 63.25 H ATOM 256 1HB TYR A 17 -3.749 6.661 1.354 1.00 37.93 H ATOM 257 2HB TYR A 17 -4.894 5.388 0.945 1.00 37.93 H ATOM 258 HD1 TYR A 17 -3.741 8.774 0.117 1.00 74.30 H ATOM 259 HD2 TYR A 17 -6.474 5.667 -0.869 1.00 14.52 H ATOM 260 HE1 TYR A 17 -4.224 9.887 -2.022 1.00 34.14 H ATOM 261 HE2 TYR A 17 -6.965 6.772 -3.012 1.00 43.54 H ATOM 262 HH TYR A 17 -6.860 9.059 -3.976 1.00 41.34 H ATOM 263 N TYR A 18 -5.667 6.461 4.625 1.00 54.14 N ATOM 264 CA TYR A 18 -5.623 5.645 5.839 1.00 61.45 C ATOM 265 C TYR A 18 -6.919 4.848 6.008 1.00 44.13 C ATOM 266 O TYR A 18 -7.799 5.218 6.790 1.00 62.34 O ATOM 267 CB TYR A 18 -5.355 6.529 7.067 1.00 54.24 C ATOM 268 CG TYR A 18 -5.440 5.803 8.396 1.00 22.13 C ATOM 269 CD1 TYR A 18 -4.653 4.688 8.661 1.00 45.33 C ATOM 270 CD2 TYR A 18 -6.319 6.231 9.382 1.00 20.31 C ATOM 271 CE1 TYR A 18 -4.738 4.025 9.873 1.00 5.33 C ATOM 272 CE2 TYR A 18 -6.411 5.575 10.595 1.00 5.24 C ATOM 273 CZ TYR A 18 -5.618 4.473 10.836 1.00 44.42 C ATOM 274 OH TYR A 18 -5.711 3.814 12.043 1.00 12.41 O ATOM 275 H TYR A 18 -5.759 7.434 4.706 1.00 40.13 H ATOM 276 HA TYR A 18 -4.805 4.948 5.729 1.00 0.52 H ATOM 277 1HB TYR A 18 -4.364 6.949 6.986 1.00 37.93 H ATOM 278 2HB TYR A 18 -6.076 7.333 7.084 1.00 37.93 H ATOM 279 HD1 TYR A 18 -3.964 4.341 7.906 1.00 31.43 H ATOM 280 HD2 TYR A 18 -6.938 7.096 9.191 1.00 61.24 H ATOM 281 HE1 TYR A 18 -4.116 3.165 10.060 1.00 1.21 H ATOM 282 HE2 TYR A 18 -7.101 5.926 11.347 1.00 41.11 H ATOM 283 HH TYR A 18 -6.638 3.723 12.284 1.00 14.15 H ATOM 284 N ARG A 19 -7.025 3.774 5.229 1.00 62.44 N ATOM 285 CA ARG A 19 -8.178 2.873 5.232 1.00 11.20 C ATOM 286 C ARG A 19 -8.120 1.963 4.015 1.00 62.15 C ATOM 287 O ARG A 19 -8.577 0.821 4.056 1.00 61.21 O ATOM 288 CB ARG A 19 -9.512 3.634 5.210 1.00 4.54 C ATOM 289 CG ARG A 19 -9.640 4.631 4.064 1.00 70.44 C ATOM 290 CD ARG A 19 -11.076 5.085 3.881 1.00 13.34 C ATOM 291 NE ARG A 19 -11.912 4.032 3.308 1.00 14.14 N ATOM 292 CZ ARG A 19 -13.204 4.181 3.010 1.00 21.15 C ATOM 293 NH1 ARG A 19 -13.824 5.325 3.256 1.00 41.11 N ATOM 294 NH2 ARG A 19 -13.874 3.180 2.456 1.00 44.14 N ATOM 295 H ARG A 19 -6.283 3.576 4.616 1.00 35.04 H ATOM 296 HA ARG A 19 -8.126 2.269 6.125 1.00 51.02 H ATOM 297 1HB ARG A 19 -10.319 2.922 5.130 1.00 37.93 H ATOM 298 2HB ARG A 19 -9.615 4.176 6.139 1.00 37.93 H ATOM 299 1HG ARG A 19 -9.026 5.492 4.278 1.00 37.93 H ATOM 300 2HG ARG A 19 -9.302 4.161 3.152 1.00 37.93 H ATOM 301 1HD ARG A 19 -11.475 5.367 4.843 1.00 37.93 H ATOM 302 2HD ARG A 19 -11.088 5.940 3.221 1.00 37.93 H ATOM 303 HE ARG A 19 -11.480 3.158 3.126 1.00 64.13 H ATOM 304 1HH1 ARG A 19 -13.327 6.092 3.673 1.00 37.93 H ATOM 305 2HH1 ARG A 19 -14.799 5.427 3.035 1.00 37.93 H ATOM 306 1HH2 ARG A 19 -13.415 2.311 2.265 1.00 37.93 H ATOM 307 2HH2 ARG A 19 -14.855 3.292 2.235 1.00 37.93 H ATOM 308 N PHE A 20 -7.545 2.482 2.935 1.00 2.30 N ATOM 309 CA PHE A 20 -7.534 1.780 1.666 1.00 73.44 C ATOM 310 C PHE A 20 -6.476 0.688 1.642 1.00 40.41 C ATOM 311 O PHE A 20 -5.443 0.780 2.313 1.00 0.34 O ATOM 312 CB PHE A 20 -7.303 2.758 0.511 1.00 2.44 C ATOM 313 CG PHE A 20 -8.441 3.715 0.290 1.00 40.11 C ATOM 314 CD1 PHE A 20 -9.583 3.306 -0.385 1.00 71.23 C ATOM 315 CD2 PHE A 20 -8.373 5.019 0.751 1.00 55.23 C ATOM 316 CE1 PHE A 20 -10.632 4.180 -0.593 1.00 74.45 C ATOM 317 CE2 PHE A 20 -9.420 5.898 0.545 1.00 1.24 C ATOM 318 CZ PHE A 20 -10.550 5.477 -0.127 1.00 73.43 C ATOM 319 H PHE A 20 -7.107 3.356 2.997 1.00 51.10 H ATOM 320 HA PHE A 20 -8.502 1.320 1.540 1.00 32.34 H ATOM 321 1HB PHE A 20 -6.416 3.337 0.711 1.00 37.93 H ATOM 322 2HB PHE A 20 -7.161 2.198 -0.398 1.00 37.93 H ATOM 323 HD1 PHE A 20 -9.647 2.293 -0.750 1.00 31.10 H ATOM 324 HD2 PHE A 20 -7.487 5.349 1.276 1.00 74.22 H ATOM 325 HE1 PHE A 20 -11.513 3.847 -1.119 1.00 63.32 H ATOM 326 HE2 PHE A 20 -9.354 6.911 0.911 1.00 24.21 H ATOM 327 HZ PHE A 20 -11.370 6.162 -0.288 1.00 40.22 H ATOM 328 N GLU A 21 -6.749 -0.339 0.859 1.00 51.43 N ATOM 329 CA GLU A 21 -5.868 -1.486 0.734 1.00 74.22 C ATOM 330 C GLU A 21 -5.528 -1.709 -0.736 1.00 42.23 C ATOM 331 O GLU A 21 -6.420 -1.869 -1.570 1.00 2.22 O ATOM 332 CB GLU A 21 -6.546 -2.720 1.333 1.00 73.10 C ATOM 333 CG GLU A 21 -6.899 -2.544 2.803 1.00 34.14 C ATOM 334 CD GLU A 21 -7.888 -3.570 3.311 1.00 12.24 C ATOM 335 OE1 GLU A 21 -9.103 -3.394 3.071 1.00 43.21 O ATOM 336 OE2 GLU A 21 -7.466 -4.530 3.983 1.00 53.20 O ATOM 337 H GLU A 21 -7.580 -0.323 0.330 1.00 33.33 H ATOM 338 HA GLU A 21 -4.960 -1.276 1.281 1.00 4.24 H ATOM 339 1HB GLU A 21 -7.453 -2.925 0.782 1.00 37.93 H ATOM 340 2HB GLU A 21 -5.879 -3.564 1.242 1.00 37.93 H ATOM 341 1HG GLU A 21 -5.995 -2.628 3.387 1.00 37.93 H ATOM 342 2HG GLU A 21 -7.323 -1.562 2.940 1.00 37.93 H ATOM 343 N GLY A 22 -4.242 -1.705 -1.049 1.00 31.33 N ATOM 344 CA GLY A 22 -3.816 -1.801 -2.431 1.00 33.31 C ATOM 345 C GLY A 22 -2.750 -2.856 -2.636 1.00 12.10 C ATOM 346 O GLY A 22 -2.355 -3.536 -1.690 1.00 71.22 O ATOM 347 H GLY A 22 -3.569 -1.658 -0.330 1.00 72.35 H ATOM 348 1HA GLY A 22 -4.673 -2.044 -3.043 1.00 37.93 H ATOM 349 2HA GLY A 22 -3.424 -0.844 -2.743 1.00 37.93 H ATOM 350 N LEU A 23 -2.283 -2.993 -3.869 1.00 13.24 N ATOM 351 CA LEU A 23 -1.293 -3.993 -4.210 1.00 41.44 C ATOM 352 C LEU A 23 0.093 -3.375 -4.338 1.00 70.20 C ATOM 353 O LEU A 23 0.255 -2.311 -4.936 1.00 72.00 O ATOM 354 CB LEU A 23 -1.678 -4.663 -5.525 1.00 74.03 C ATOM 355 CG LEU A 23 -2.883 -5.601 -5.455 1.00 20.33 C ATOM 356 CD1 LEU A 23 -3.226 -6.126 -6.839 1.00 40.44 C ATOM 357 CD2 LEU A 23 -2.603 -6.755 -4.503 1.00 13.33 C ATOM 358 H LEU A 23 -2.611 -2.401 -4.580 1.00 51.04 H ATOM 359 HA LEU A 23 -1.279 -4.735 -3.427 1.00 3.43 H ATOM 360 1HB LEU A 23 -1.896 -3.887 -6.245 1.00 37.93 H ATOM 361 2HB LEU A 23 -0.833 -5.219 -5.876 1.00 37.93 H ATOM 362 HG LEU A 23 -3.738 -5.056 -5.084 1.00 31.54 H ATOM 363 1HD1 LEU A 23 -3.464 -5.298 -7.490 1.00 37.93 H ATOM 364 2HD1 LEU A 23 -4.075 -6.789 -6.774 1.00 37.93 H ATOM 365 3HD1 LEU A 23 -2.379 -6.666 -7.239 1.00 37.93 H ATOM 366 1HD2 LEU A 23 -2.357 -6.363 -3.528 1.00 37.93 H ATOM 367 2HD2 LEU A 23 -1.775 -7.337 -4.877 1.00 37.93 H ATOM 368 3HD2 LEU A 23 -3.480 -7.382 -4.429 1.00 37.93 H ATOM 369 N VAL A 24 1.087 -4.040 -3.773 1.00 52.11 N ATOM 370 CA VAL A 24 2.467 -3.605 -3.913 1.00 70.55 C ATOM 371 C VAL A 24 2.984 -3.949 -5.299 1.00 71.35 C ATOM 372 O VAL A 24 3.162 -5.119 -5.635 1.00 25.13 O ATOM 373 CB VAL A 24 3.383 -4.251 -2.853 1.00 64.11 C ATOM 374 CG1 VAL A 24 4.811 -3.751 -2.998 1.00 31.54 C ATOM 375 CG2 VAL A 24 2.858 -3.969 -1.459 1.00 40.34 C ATOM 376 H VAL A 24 0.887 -4.849 -3.247 1.00 15.11 H ATOM 377 HA VAL A 24 2.500 -2.533 -3.788 1.00 13.04 H ATOM 378 HB VAL A 24 3.379 -5.319 -3.006 1.00 42.13 H ATOM 379 1HG1 VAL A 24 4.832 -2.677 -2.880 1.00 37.93 H ATOM 380 2HG1 VAL A 24 5.184 -4.011 -3.979 1.00 37.93 H ATOM 381 3HG1 VAL A 24 5.430 -4.209 -2.243 1.00 37.93 H ATOM 382 1HG2 VAL A 24 3.517 -4.420 -0.732 1.00 37.93 H ATOM 383 2HG2 VAL A 24 1.867 -4.388 -1.355 1.00 37.93 H ATOM 384 3HG2 VAL A 24 2.818 -2.903 -1.296 1.00 37.93 H ATOM 385 N GLN A 25 3.210 -2.923 -6.101 1.00 41.43 N ATOM 386 CA GLN A 25 3.699 -3.103 -7.461 1.00 53.41 C ATOM 387 C GLN A 25 5.158 -3.513 -7.428 1.00 33.32 C ATOM 388 O GLN A 25 5.597 -4.397 -8.163 1.00 41.33 O ATOM 389 CB GLN A 25 3.556 -1.792 -8.237 1.00 20.20 C ATOM 390 CG GLN A 25 3.961 -1.890 -9.701 1.00 33.45 C ATOM 391 CD GLN A 25 3.062 -2.802 -10.516 1.00 13.13 C ATOM 392 OE1 GLN A 25 3.510 -3.440 -11.468 1.00 62.30 O ATOM 393 NE2 GLN A 25 1.783 -2.855 -10.163 1.00 11.24 N ATOM 394 H GLN A 25 3.058 -2.008 -5.760 1.00 21.22 H ATOM 395 HA GLN A 25 3.114 -3.874 -7.937 1.00 51.25 H ATOM 396 1HB GLN A 25 2.531 -1.471 -8.187 1.00 37.93 H ATOM 397 2HB GLN A 25 4.175 -1.044 -7.769 1.00 37.93 H ATOM 398 1HG GLN A 25 3.927 -0.901 -10.135 1.00 37.93 H ATOM 399 2HG GLN A 25 4.973 -2.267 -9.754 1.00 37.93 H ATOM 400 2HE2 GLN A 25 1.490 -2.316 -9.401 1.00 37.93 H ATOM 401 1HE2 GLN A 25 1.176 -3.422 -10.690 1.00 37.93 H ATOM 402 N ARG A 26 5.890 -2.868 -6.541 1.00 64.45 N ATOM 403 CA ARG A 26 7.323 -3.042 -6.442 1.00 60.12 C ATOM 404 C ARG A 26 7.814 -2.473 -5.123 1.00 40.22 C ATOM 405 O ARG A 26 7.343 -1.428 -4.668 1.00 73.31 O ATOM 406 CB ARG A 26 8.025 -2.352 -7.622 1.00 43.52 C ATOM 407 CG ARG A 26 7.635 -0.894 -7.782 1.00 61.30 C ATOM 408 CD ARG A 26 8.150 -0.310 -9.086 1.00 12.43 C ATOM 409 NE ARG A 26 7.586 1.017 -9.333 1.00 1.11 N ATOM 410 CZ ARG A 26 7.074 1.407 -10.498 1.00 52.12 C ATOM 411 NH1 ARG A 26 7.169 0.625 -11.567 1.00 1.23 N ATOM 412 NH2 ARG A 26 6.486 2.591 -10.600 1.00 51.52 N ATOM 413 H ARG A 26 5.443 -2.264 -5.913 1.00 51.53 H ATOM 414 HA ARG A 26 7.535 -4.098 -6.468 1.00 52.23 H ATOM 415 1HB ARG A 26 9.094 -2.402 -7.475 1.00 37.93 H ATOM 416 2HB ARG A 26 7.771 -2.873 -8.534 1.00 37.93 H ATOM 417 1HG ARG A 26 6.558 -0.822 -7.766 1.00 37.93 H ATOM 418 2HG ARG A 26 8.048 -0.333 -6.959 1.00 37.93 H ATOM 419 1HD ARG A 26 9.224 -0.233 -9.034 1.00 37.93 H ATOM 420 2HD ARG A 26 7.872 -0.967 -9.897 1.00 37.93 H ATOM 421 HE ARG A 26 7.562 1.644 -8.567 1.00 31.43 H ATOM 422 1HH1 ARG A 26 7.630 -0.268 -11.504 1.00 37.93 H ATOM 423 2HH1 ARG A 26 6.784 0.921 -12.448 1.00 37.93 H ATOM 424 1HH2 ARG A 26 6.422 3.197 -9.796 1.00 37.93 H ATOM 425 2HH2 ARG A 26 6.094 2.888 -11.484 1.00 37.93 H ATOM 426 N VAL A 27 8.720 -3.193 -4.501 1.00 4.53 N ATOM 427 CA VAL A 27 9.343 -2.757 -3.260 1.00 13.11 C ATOM 428 C VAL A 27 10.663 -2.060 -3.563 1.00 2.13 C ATOM 429 O VAL A 27 11.404 -2.482 -4.450 1.00 2.52 O ATOM 430 CB VAL A 27 9.594 -3.948 -2.303 1.00 51.33 C ATOM 431 CG1 VAL A 27 10.209 -3.477 -0.991 1.00 3.42 C ATOM 432 CG2 VAL A 27 8.302 -4.706 -2.045 1.00 35.15 C ATOM 433 H VAL A 27 8.981 -4.049 -4.891 1.00 5.52 H ATOM 434 HA VAL A 27 8.677 -2.060 -2.772 1.00 41.00 H ATOM 435 HB VAL A 27 10.294 -4.626 -2.779 1.00 55.34 H ATOM 436 1HG1 VAL A 27 9.522 -2.809 -0.493 1.00 37.93 H ATOM 437 2HG1 VAL A 27 11.133 -2.958 -1.195 1.00 37.93 H ATOM 438 3HG1 VAL A 27 10.407 -4.330 -0.359 1.00 37.93 H ATOM 439 1HG2 VAL A 27 7.903 -5.063 -2.982 1.00 37.93 H ATOM 440 2HG2 VAL A 27 7.587 -4.047 -1.575 1.00 37.93 H ATOM 441 3HG2 VAL A 27 8.502 -5.545 -1.395 1.00 37.93 H ATOM 442 N SER A 28 10.939 -0.981 -2.849 1.00 40.43 N ATOM 443 CA SER A 28 12.171 -0.236 -3.037 1.00 1.41 C ATOM 444 C SER A 28 12.835 -0.001 -1.682 1.00 34.00 C ATOM 445 O SER A 28 12.955 1.141 -1.235 1.00 24.14 O ATOM 446 CB SER A 28 11.874 1.094 -3.745 1.00 12.53 C ATOM 447 OG SER A 28 13.047 1.656 -4.311 1.00 62.53 O ATOM 448 H SER A 28 10.294 -0.675 -2.170 1.00 51.14 H ATOM 449 HA SER A 28 12.830 -0.830 -3.652 1.00 13.21 H ATOM 450 1HB SER A 28 11.157 0.929 -4.532 1.00 37.93 H ATOM 451 2HB SER A 28 11.467 1.792 -3.029 1.00 37.93 H ATOM 452 HG SER A 28 13.335 1.106 -5.052 1.00 54.23 H ATOM 453 N ASP A 29 13.220 -1.123 -1.043 1.00 45.25 N ATOM 454 CA ASP A 29 13.846 -1.172 0.293 1.00 41.21 C ATOM 455 C ASP A 29 13.681 0.121 1.086 1.00 12.21 C ATOM 456 O ASP A 29 14.564 0.983 1.127 1.00 54.01 O ATOM 457 CB ASP A 29 15.321 -1.599 0.211 1.00 53.30 C ATOM 458 CG ASP A 29 16.176 -0.741 -0.705 1.00 31.44 C ATOM 459 OD1 ASP A 29 15.990 -0.801 -1.937 1.00 2.21 O ATOM 460 OD2 ASP A 29 17.078 -0.040 -0.195 1.00 31.32 O ATOM 461 H ASP A 29 13.091 -1.979 -1.512 1.00 14.11 H ATOM 462 HA ASP A 29 13.317 -1.941 0.839 1.00 71.31 H ATOM 463 1HB ASP A 29 15.749 -1.555 1.200 1.00 37.93 H ATOM 464 2HB ASP A 29 15.366 -2.619 -0.142 1.00 37.93 H ATOM 465 N GLY A 30 12.519 0.245 1.706 1.00 70.23 N ATOM 466 CA GLY A 30 12.158 1.457 2.405 1.00 2.23 C ATOM 467 C GLY A 30 10.905 2.060 1.815 1.00 32.25 C ATOM 468 O GLY A 30 10.016 2.510 2.535 1.00 3.42 O ATOM 469 H GLY A 30 11.890 -0.506 1.684 1.00 71.05 H ATOM 470 1HA GLY A 30 11.988 1.228 3.447 1.00 37.93 H ATOM 471 2HA GLY A 30 12.965 2.169 2.325 1.00 37.93 H ATOM 472 N LYS A 31 10.833 2.048 0.492 1.00 3.02 N ATOM 473 CA LYS A 31 9.674 2.526 -0.234 1.00 4.52 C ATOM 474 C LYS A 31 8.936 1.355 -0.879 1.00 42.31 C ATOM 475 O LYS A 31 9.465 0.245 -0.946 1.00 5.55 O ATOM 476 CB LYS A 31 10.127 3.498 -1.321 1.00 15.21 C ATOM 477 CG LYS A 31 10.559 4.866 -0.813 1.00 0.30 C ATOM 478 CD LYS A 31 9.380 5.814 -0.679 1.00 52.24 C ATOM 479 CE LYS A 31 9.841 7.217 -0.329 1.00 32.01 C ATOM 480 NZ LYS A 31 8.731 8.204 -0.387 1.00 34.21 N ATOM 481 H LYS A 31 11.595 1.712 -0.025 1.00 71.34 H ATOM 482 HA LYS A 31 9.015 3.031 0.461 1.00 51.02 H ATOM 483 1HB LYS A 31 10.961 3.059 -1.846 1.00 37.93 H ATOM 484 2HB LYS A 31 9.318 3.633 -2.012 1.00 37.93 H ATOM 485 1HG LYS A 31 11.026 4.750 0.154 1.00 37.93 H ATOM 486 2HG LYS A 31 11.271 5.289 -1.509 1.00 37.93 H ATOM 487 1HD LYS A 31 8.843 5.843 -1.616 1.00 37.93 H ATOM 488 2HD LYS A 31 8.727 5.453 0.102 1.00 37.93 H ATOM 489 1HE LYS A 31 10.247 7.208 0.672 1.00 37.93 H ATOM 490 2HE LYS A 31 10.612 7.514 -1.027 1.00 37.93 H ATOM 491 1HZ LYS A 31 8.363 8.276 -1.360 1.00 37.93 H ATOM 492 2HZ LYS A 31 9.072 9.144 -0.088 1.00 37.93 H ATOM 493 3HZ LYS A 31 7.951 7.912 0.244 1.00 37.93 H ATOM 494 N ALA A 32 7.726 1.614 -1.351 1.00 4.43 N ATOM 495 CA ALA A 32 6.931 0.620 -2.068 1.00 44.15 C ATOM 496 C ALA A 32 5.831 1.305 -2.867 1.00 22.40 C ATOM 497 O ALA A 32 5.204 2.245 -2.384 1.00 41.44 O ATOM 498 CB ALA A 32 6.323 -0.385 -1.101 1.00 5.42 C ATOM 499 H ALA A 32 7.341 2.508 -1.206 1.00 43.55 H ATOM 500 HA ALA A 32 7.582 0.090 -2.748 1.00 51.13 H ATOM 501 1HB ALA A 32 5.756 -1.120 -1.654 1.00 37.93 H ATOM 502 2HB ALA A 32 5.669 0.129 -0.411 1.00 37.93 H ATOM 503 3HB ALA A 32 7.110 -0.880 -0.548 1.00 37.93 H ATOM 504 N ALA A 33 5.593 0.839 -4.082 1.00 64.52 N ATOM 505 CA ALA A 33 4.574 1.437 -4.933 1.00 30.30 C ATOM 506 C ALA A 33 3.241 0.737 -4.717 1.00 41.30 C ATOM 507 O ALA A 33 3.101 -0.448 -5.024 1.00 65.03 O ATOM 508 CB ALA A 33 4.989 1.364 -6.394 1.00 50.42 C ATOM 509 H ALA A 33 6.099 0.061 -4.409 1.00 12.54 H ATOM 510 HA ALA A 33 4.476 2.481 -4.659 1.00 43.23 H ATOM 511 1HB ALA A 33 5.923 1.892 -6.531 1.00 37.93 H ATOM 512 2HB ALA A 33 4.226 1.821 -7.009 1.00 37.93 H ATOM 513 3HB ALA A 33 5.113 0.333 -6.683 1.00 37.93 H ATOM 514 N VAL A 34 2.271 1.464 -4.182 1.00 22.22 N ATOM 515 CA VAL A 34 0.970 0.891 -3.871 1.00 73.31 C ATOM 516 C VAL A 34 -0.040 1.217 -4.962 1.00 42.14 C ATOM 517 O VAL A 34 -0.307 2.385 -5.248 1.00 73.32 O ATOM 518 CB VAL A 34 0.437 1.406 -2.517 1.00 40.42 C ATOM 519 CG1 VAL A 34 -0.873 0.722 -2.148 1.00 54.52 C ATOM 520 CG2 VAL A 34 1.473 1.206 -1.423 1.00 13.55 C ATOM 521 H VAL A 34 2.433 2.418 -3.991 1.00 74.21 H ATOM 522 HA VAL A 34 1.084 -0.181 -3.806 1.00 52.50 H ATOM 523 HB VAL A 34 0.248 2.465 -2.611 1.00 32.50 H ATOM 524 1HG1 VAL A 34 -1.195 1.061 -1.175 1.00 37.93 H ATOM 525 2HG1 VAL A 34 -0.727 -0.347 -2.128 1.00 37.93 H ATOM 526 3HG1 VAL A 34 -1.626 0.967 -2.882 1.00 37.93 H ATOM 527 1HG2 VAL A 34 1.709 0.157 -1.337 1.00 37.93 H ATOM 528 2HG2 VAL A 34 1.080 1.565 -0.483 1.00 37.93 H ATOM 529 3HG2 VAL A 34 2.370 1.757 -1.671 1.00 37.93 H ATOM 530 N LEU A 35 -0.588 0.182 -5.575 1.00 60.21 N ATOM 531 CA LEU A 35 -1.615 0.345 -6.585 1.00 13.53 C ATOM 532 C LEU A 35 -2.979 0.148 -5.958 1.00 24.30 C ATOM 533 O LEU A 35 -3.307 -0.946 -5.490 1.00 13.31 O ATOM 534 CB LEU A 35 -1.425 -0.666 -7.712 1.00 34.03 C ATOM 535 CG LEU A 35 -2.336 -0.478 -8.922 1.00 62.04 C ATOM 536 CD1 LEU A 35 -2.051 0.849 -9.609 1.00 35.43 C ATOM 537 CD2 LEU A 35 -2.171 -1.635 -9.892 1.00 53.23 C ATOM 538 H LEU A 35 -0.298 -0.727 -5.332 1.00 31.51 H ATOM 539 HA LEU A 35 -1.547 1.347 -6.983 1.00 23.12 H ATOM 540 1HB LEU A 35 -0.409 -0.614 -8.046 1.00 37.93 H ATOM 541 2HB LEU A 35 -1.606 -1.645 -7.308 1.00 37.93 H ATOM 542 HG LEU A 35 -3.356 -0.465 -8.587 1.00 61.13 H ATOM 543 1HD1 LEU A 35 -1.023 0.872 -9.936 1.00 37.93 H ATOM 544 2HD1 LEU A 35 -2.227 1.658 -8.914 1.00 37.93 H ATOM 545 3HD1 LEU A 35 -2.704 0.961 -10.462 1.00 37.93 H ATOM 546 1HD2 LEU A 35 -1.151 -1.671 -10.241 1.00 37.93 H ATOM 547 2HD2 LEU A 35 -2.836 -1.498 -10.732 1.00 37.93 H ATOM 548 3HD2 LEU A 35 -2.413 -2.560 -9.390 1.00 37.93 H ATOM 549 N PHE A 36 -3.759 1.205 -5.933 1.00 64.04 N ATOM 550 CA PHE A 36 -5.104 1.141 -5.392 1.00 64.24 C ATOM 551 C PHE A 36 -6.065 0.645 -6.455 1.00 14.33 C ATOM 552 O PHE A 36 -5.938 0.994 -7.628 1.00 51.24 O ATOM 553 CB PHE A 36 -5.561 2.506 -4.883 1.00 41.34 C ATOM 554 CG PHE A 36 -4.699 3.058 -3.781 1.00 72.11 C ATOM 555 CD1 PHE A 36 -4.870 2.636 -2.470 1.00 42.20 C ATOM 556 CD2 PHE A 36 -3.721 3.998 -4.055 1.00 55.33 C ATOM 557 CE1 PHE A 36 -4.077 3.141 -1.457 1.00 5.01 C ATOM 558 CE2 PHE A 36 -2.925 4.506 -3.045 1.00 32.03 C ATOM 559 CZ PHE A 36 -3.106 4.077 -1.745 1.00 43.12 C ATOM 560 H PHE A 36 -3.421 2.051 -6.301 1.00 60.43 H ATOM 561 HA PHE A 36 -5.099 0.441 -4.571 1.00 72.43 H ATOM 562 1HB PHE A 36 -5.555 3.206 -5.702 1.00 37.93 H ATOM 563 2HB PHE A 36 -6.569 2.416 -4.503 1.00 37.93 H ATOM 564 HD1 PHE A 36 -5.631 1.903 -2.243 1.00 44.51 H ATOM 565 HD2 PHE A 36 -3.577 4.335 -5.073 1.00 71.14 H ATOM 566 HE1 PHE A 36 -4.218 2.805 -0.442 1.00 73.10 H ATOM 567 HE2 PHE A 36 -2.167 5.238 -3.273 1.00 1.02 H ATOM 568 HZ PHE A 36 -2.486 4.475 -0.956 1.00 11.52 H ATOM 569 N GLU A 37 -7.019 -0.166 -6.037 1.00 62.00 N ATOM 570 CA GLU A 37 -7.975 -0.761 -6.957 1.00 44.32 C ATOM 571 C GLU A 37 -9.376 -0.664 -6.373 1.00 55.12 C ATOM 572 O GLU A 37 -9.673 -1.275 -5.345 1.00 60.53 O ATOM 573 CB GLU A 37 -7.594 -2.229 -7.223 1.00 1.02 C ATOM 574 CG GLU A 37 -8.289 -2.872 -8.423 1.00 52.14 C ATOM 575 CD GLU A 37 -9.770 -3.127 -8.217 1.00 72.20 C ATOM 576 OE1 GLU A 37 -10.127 -4.125 -7.559 1.00 20.31 O ATOM 577 OE2 GLU A 37 -10.586 -2.336 -8.727 1.00 65.22 O ATOM 578 H GLU A 37 -7.088 -0.366 -5.081 1.00 20.24 H ATOM 579 HA GLU A 37 -7.940 -0.207 -7.884 1.00 24.11 H ATOM 580 1HB GLU A 37 -6.530 -2.280 -7.392 1.00 37.93 H ATOM 581 2HB GLU A 37 -7.833 -2.811 -6.344 1.00 37.93 H ATOM 582 1HG GLU A 37 -8.174 -2.219 -9.273 1.00 37.93 H ATOM 583 2HG GLU A 37 -7.804 -3.816 -8.634 1.00 37.93 H ATOM 584 N ASN A 38 -10.233 0.113 -7.014 1.00 63.44 N ATOM 585 CA ASN A 38 -11.609 0.240 -6.570 1.00 51.31 C ATOM 586 C ASN A 38 -12.560 0.335 -7.760 1.00 74.13 C ATOM 587 O ASN A 38 -12.973 1.427 -8.160 1.00 33.22 O ATOM 588 CB ASN A 38 -11.772 1.451 -5.646 1.00 62.31 C ATOM 589 CG ASN A 38 -13.168 1.549 -5.064 1.00 22.33 C ATOM 590 OD1 ASN A 38 -13.842 0.541 -4.860 1.00 25.22 O ATOM 591 ND2 ASN A 38 -13.601 2.764 -4.773 1.00 11.41 N ATOM 592 H ASN A 38 -9.933 0.618 -7.806 1.00 32.10 H ATOM 593 HA ASN A 38 -11.850 -0.653 -6.010 1.00 13.31 H ATOM 594 1HB ASN A 38 -11.068 1.375 -4.831 1.00 37.93 H ATOM 595 2HB ASN A 38 -11.574 2.353 -6.207 1.00 37.93 H ATOM 596 2HD2 ASN A 38 -13.000 3.526 -4.945 1.00 37.93 H ATOM 597 1HD2 ASN A 38 -14.506 2.859 -4.407 1.00 37.93 H ATOM 598 N GLY A 39 -12.864 -0.815 -8.351 1.00 64.34 N ATOM 599 CA GLY A 39 -13.845 -0.874 -9.418 1.00 14.44 C ATOM 600 C GLY A 39 -13.283 -0.432 -10.751 1.00 1.32 C ATOM 601 O GLY A 39 -12.555 -1.176 -11.410 1.00 12.41 O ATOM 602 H GLY A 39 -12.392 -1.633 -8.079 1.00 71.24 H ATOM 603 1HA GLY A 39 -14.201 -1.889 -9.508 1.00 37.93 H ATOM 604 2HA GLY A 39 -14.677 -0.236 -9.163 1.00 37.93 H ATOM 605 N ASN A 40 -13.635 0.773 -11.158 1.00 31.13 N ATOM 606 CA ASN A 40 -13.145 1.335 -12.407 1.00 52.20 C ATOM 607 C ASN A 40 -11.948 2.233 -12.128 1.00 64.12 C ATOM 608 O ASN A 40 -11.167 2.564 -13.020 1.00 54.10 O ATOM 609 CB ASN A 40 -14.261 2.136 -13.081 1.00 31.32 C ATOM 610 CG ASN A 40 -13.929 2.547 -14.503 1.00 3.34 C ATOM 611 OD1 ASN A 40 -14.184 1.803 -15.449 1.00 32.04 O ATOM 612 ND2 ASN A 40 -13.388 3.741 -14.669 1.00 32.43 N ATOM 613 H ASN A 40 -14.254 1.303 -10.605 1.00 31.25 H ATOM 614 HA ASN A 40 -12.841 0.524 -13.051 1.00 5.53 H ATOM 615 1HB ASN A 40 -15.157 1.537 -13.102 1.00 37.93 H ATOM 616 2HB ASN A 40 -14.450 3.030 -12.504 1.00 37.93 H ATOM 617 2HD2 ASN A 40 -13.228 4.299 -13.870 1.00 37.93 H ATOM 618 1HD2 ASN A 40 -13.168 4.032 -15.586 1.00 37.93 H ATOM 619 N TRP A 41 -11.803 2.602 -10.869 1.00 31.42 N ATOM 620 CA TRP A 41 -10.770 3.531 -10.459 1.00 25.33 C ATOM 621 C TRP A 41 -9.534 2.799 -9.972 1.00 32.43 C ATOM 622 O TRP A 41 -9.622 1.770 -9.294 1.00 52.52 O ATOM 623 CB TRP A 41 -11.310 4.454 -9.366 1.00 62.10 C ATOM 624 CG TRP A 41 -10.321 5.446 -8.831 1.00 0.33 C ATOM 625 CD1 TRP A 41 -10.046 6.678 -9.345 1.00 14.24 C ATOM 626 CD2 TRP A 41 -9.491 5.302 -7.671 1.00 4.41 C ATOM 627 NE1 TRP A 41 -9.100 7.310 -8.581 1.00 63.30 N ATOM 628 CE2 TRP A 41 -8.738 6.485 -7.550 1.00 24.03 C ATOM 629 CE3 TRP A 41 -9.308 4.285 -6.728 1.00 11.54 C ATOM 630 CZ2 TRP A 41 -7.822 6.680 -6.520 1.00 53.41 C ATOM 631 CZ3 TRP A 41 -8.397 4.480 -5.710 1.00 41.12 C ATOM 632 CH2 TRP A 41 -7.663 5.671 -5.612 1.00 25.21 C ATOM 633 H TRP A 41 -12.407 2.232 -10.192 1.00 31.45 H ATOM 634 HA TRP A 41 -10.502 4.129 -11.317 1.00 72.13 H ATOM 635 1HB TRP A 41 -12.129 5.012 -9.775 1.00 37.93 H ATOM 636 2HB TRP A 41 -11.666 3.857 -8.540 1.00 37.93 H ATOM 637 HD1 TRP A 41 -10.518 7.086 -10.227 1.00 63.21 H ATOM 638 HE1 TRP A 41 -8.738 8.205 -8.753 1.00 53.34 H ATOM 639 HE3 TRP A 41 -9.863 3.361 -6.788 1.00 75.23 H ATOM 640 HZ2 TRP A 41 -7.249 7.592 -6.433 1.00 0.14 H ATOM 641 HZ3 TRP A 41 -8.242 3.705 -4.974 1.00 1.22 H ATOM 642 HH2 TRP A 41 -6.960 5.777 -4.802 1.00 31.52 H ATOM 643 N ASP A 42 -8.389 3.349 -10.325 1.00 14.40 N ATOM 644 CA ASP A 42 -7.101 2.820 -9.899 1.00 75.31 C ATOM 645 C ASP A 42 -6.075 3.939 -9.875 1.00 72.13 C ATOM 646 O ASP A 42 -6.179 4.907 -10.632 1.00 14.24 O ATOM 647 CB ASP A 42 -6.617 1.677 -10.804 1.00 34.22 C ATOM 648 CG ASP A 42 -6.282 2.126 -12.213 1.00 23.15 C ATOM 649 OD1 ASP A 42 -7.190 2.147 -13.071 1.00 25.32 O ATOM 650 OD2 ASP A 42 -5.099 2.437 -12.480 1.00 21.11 O ATOM 651 H ASP A 42 -8.414 4.160 -10.880 1.00 71.41 H ATOM 652 HA ASP A 42 -7.220 2.443 -8.894 1.00 25.21 H ATOM 653 1HB ASP A 42 -5.728 1.243 -10.369 1.00 37.93 H ATOM 654 2HB ASP A 42 -7.385 0.924 -10.855 1.00 37.93 H ATOM 655 N LYS A 43 -5.094 3.807 -9.001 1.00 42.11 N ATOM 656 CA LYS A 43 -4.100 4.853 -8.797 1.00 45.31 C ATOM 657 C LYS A 43 -2.835 4.267 -8.183 1.00 72.22 C ATOM 658 O LYS A 43 -2.903 3.518 -7.209 1.00 63.22 O ATOM 659 CB LYS A 43 -4.682 5.946 -7.892 1.00 14.33 C ATOM 660 CG LYS A 43 -3.734 7.101 -7.600 1.00 32.03 C ATOM 661 CD LYS A 43 -4.422 8.171 -6.762 1.00 43.32 C ATOM 662 CE LYS A 43 -3.459 9.267 -6.335 1.00 34.23 C ATOM 663 NZ LYS A 43 -4.130 10.304 -5.505 1.00 41.41 N ATOM 664 H LYS A 43 -5.032 2.976 -8.480 1.00 4.45 H ATOM 665 HA LYS A 43 -3.862 5.282 -9.761 1.00 24.05 H ATOM 666 1HB LYS A 43 -5.566 6.349 -8.365 1.00 37.93 H ATOM 667 2HB LYS A 43 -4.968 5.497 -6.951 1.00 37.93 H ATOM 668 1HG LYS A 43 -2.878 6.724 -7.058 1.00 37.93 H ATOM 669 2HG LYS A 43 -3.413 7.535 -8.533 1.00 37.93 H ATOM 670 1HD LYS A 43 -5.214 8.614 -7.345 1.00 37.93 H ATOM 671 2HD LYS A 43 -4.840 7.709 -5.878 1.00 37.93 H ATOM 672 1HE LYS A 43 -2.660 8.823 -5.760 1.00 37.93 H ATOM 673 2HE LYS A 43 -3.049 9.735 -7.218 1.00 37.93 H ATOM 674 1HZ LYS A 43 -4.688 10.945 -6.114 1.00 37.93 H ATOM 675 2HZ LYS A 43 -3.424 10.863 -4.983 1.00 37.93 H ATOM 676 3HZ LYS A 43 -4.774 9.853 -4.818 1.00 37.93 H ATOM 677 N LEU A 44 -1.692 4.600 -8.761 1.00 70.12 N ATOM 678 CA LEU A 44 -0.408 4.116 -8.273 1.00 32.50 C ATOM 679 C LEU A 44 0.274 5.186 -7.426 1.00 12.12 C ATOM 680 O LEU A 44 0.693 6.225 -7.939 1.00 1.23 O ATOM 681 CB LEU A 44 0.493 3.719 -9.448 1.00 3.32 C ATOM 682 CG LEU A 44 1.862 3.156 -9.058 1.00 71.13 C ATOM 683 CD1 LEU A 44 1.710 1.842 -8.303 1.00 31.24 C ATOM 684 CD2 LEU A 44 2.726 2.966 -10.292 1.00 11.25 C ATOM 685 H LEU A 44 -1.707 5.191 -9.542 1.00 5.34 H ATOM 686 HA LEU A 44 -0.589 3.246 -7.659 1.00 50.35 H ATOM 687 1HB LEU A 44 -0.025 2.973 -10.034 1.00 37.93 H ATOM 688 2HB LEU A 44 0.650 4.592 -10.065 1.00 37.93 H ATOM 689 HG LEU A 44 2.359 3.862 -8.407 1.00 20.50 H ATOM 690 1HD1 LEU A 44 1.249 1.109 -8.949 1.00 37.93 H ATOM 691 2HD1 LEU A 44 1.090 1.994 -7.432 1.00 37.93 H ATOM 692 3HD1 LEU A 44 2.683 1.488 -7.995 1.00 37.93 H ATOM 693 1HD2 LEU A 44 2.871 3.918 -10.781 1.00 37.93 H ATOM 694 2HD2 LEU A 44 2.238 2.282 -10.970 1.00 37.93 H ATOM 695 3HD2 LEU A 44 3.684 2.561 -10.000 1.00 37.93 H ATOM 696 N VAL A 45 0.365 4.940 -6.129 1.00 32.44 N ATOM 697 CA VAL A 45 1.015 5.877 -5.223 1.00 60.54 C ATOM 698 C VAL A 45 2.127 5.184 -4.451 1.00 64.33 C ATOM 699 O VAL A 45 1.892 4.208 -3.742 1.00 51.45 O ATOM 700 CB VAL A 45 0.023 6.499 -4.216 1.00 64.53 C ATOM 701 CG1 VAL A 45 0.715 7.559 -3.369 1.00 34.43 C ATOM 702 CG2 VAL A 45 -1.173 7.096 -4.938 1.00 40.23 C ATOM 703 H VAL A 45 -0.005 4.101 -5.769 1.00 63.15 H ATOM 704 HA VAL A 45 1.440 6.673 -5.818 1.00 62.31 H ATOM 705 HB VAL A 45 -0.331 5.719 -3.558 1.00 14.15 H ATOM 706 1HG1 VAL A 45 1.059 8.361 -4.005 1.00 37.93 H ATOM 707 2HG1 VAL A 45 1.560 7.117 -2.860 1.00 37.93 H ATOM 708 3HG1 VAL A 45 0.020 7.949 -2.639 1.00 37.93 H ATOM 709 1HG2 VAL A 45 -0.838 7.877 -5.604 1.00 37.93 H ATOM 710 2HG2 VAL A 45 -1.863 7.508 -4.216 1.00 37.93 H ATOM 711 3HG2 VAL A 45 -1.668 6.326 -5.510 1.00 37.93 H ATOM 712 N THR A 46 3.337 5.681 -4.606 1.00 21.31 N ATOM 713 CA THR A 46 4.466 5.151 -3.875 1.00 3.34 C ATOM 714 C THR A 46 4.435 5.625 -2.426 1.00 73.40 C ATOM 715 O THR A 46 4.282 6.817 -2.147 1.00 21.25 O ATOM 716 CB THR A 46 5.789 5.597 -4.511 1.00 21.51 C ATOM 717 OG1 THR A 46 5.632 5.697 -5.935 1.00 71.54 O ATOM 718 CG2 THR A 46 6.910 4.619 -4.190 1.00 73.13 C ATOM 719 H THR A 46 3.478 6.415 -5.237 1.00 12.23 H ATOM 720 HA THR A 46 4.415 4.072 -3.900 1.00 22.21 H ATOM 721 HB THR A 46 6.049 6.561 -4.109 1.00 43.10 H ATOM 722 HG1 THR A 46 5.569 4.811 -6.316 1.00 53.32 H ATOM 723 1HG2 THR A 46 7.816 4.935 -4.685 1.00 37.93 H ATOM 724 2HG2 THR A 46 6.638 3.632 -4.534 1.00 37.93 H ATOM 725 3HG2 THR A 46 7.075 4.594 -3.122 1.00 37.93 H ATOM 726 N PHE A 47 4.574 4.685 -1.521 1.00 4.32 N ATOM 727 CA PHE A 47 4.645 4.971 -0.101 1.00 40.20 C ATOM 728 C PHE A 47 5.915 4.355 0.464 1.00 43.11 C ATOM 729 O PHE A 47 6.768 3.882 -0.284 1.00 54.34 O ATOM 730 CB PHE A 47 3.426 4.405 0.635 1.00 45.11 C ATOM 731 CG PHE A 47 2.150 5.167 0.402 1.00 1.02 C ATOM 732 CD1 PHE A 47 1.938 6.391 1.016 1.00 30.52 C ATOM 733 CD2 PHE A 47 1.160 4.654 -0.418 1.00 24.42 C ATOM 734 CE1 PHE A 47 0.764 7.090 0.815 1.00 43.15 C ATOM 735 CE2 PHE A 47 -0.015 5.348 -0.625 1.00 21.13 C ATOM 736 CZ PHE A 47 -0.213 6.569 -0.008 1.00 21.05 C ATOM 737 H PHE A 47 4.656 3.753 -1.820 1.00 12.11 H ATOM 738 HA PHE A 47 4.680 6.043 0.026 1.00 2.13 H ATOM 739 1HB PHE A 47 3.265 3.387 0.314 1.00 37.93 H ATOM 740 2HB PHE A 47 3.628 4.409 1.698 1.00 37.93 H ATOM 741 HD1 PHE A 47 2.706 6.801 1.658 1.00 33.32 H ATOM 742 HD2 PHE A 47 1.313 3.699 -0.902 1.00 3.44 H ATOM 743 HE1 PHE A 47 0.612 8.041 1.301 1.00 20.11 H ATOM 744 HE2 PHE A 47 -0.780 4.938 -1.271 1.00 22.22 H ATOM 745 HZ PHE A 47 -1.132 7.114 -0.166 1.00 73.22 H ATOM 746 N ARG A 48 6.042 4.367 1.774 1.00 45.30 N ATOM 747 CA ARG A 48 7.134 3.681 2.433 1.00 14.41 C ATOM 748 C ARG A 48 6.646 2.337 2.958 1.00 65.35 C ATOM 749 O ARG A 48 5.448 2.055 2.949 1.00 53.55 O ATOM 750 CB ARG A 48 7.699 4.530 3.576 1.00 73.42 C ATOM 751 CG ARG A 48 8.309 5.847 3.120 1.00 21.31 C ATOM 752 CD ARG A 48 8.702 6.725 4.300 1.00 74.11 C ATOM 753 NE ARG A 48 7.546 7.074 5.123 1.00 72.14 N ATOM 754 CZ ARG A 48 7.275 8.307 5.555 1.00 63.31 C ATOM 755 NH1 ARG A 48 8.100 9.312 5.291 1.00 32.53 N ATOM 756 NH2 ARG A 48 6.177 8.532 6.263 1.00 14.52 N ATOM 757 H ARG A 48 5.380 4.843 2.317 1.00 2.11 H ATOM 758 HA ARG A 48 7.908 3.508 1.701 1.00 65.01 H ATOM 759 1HB ARG A 48 6.903 4.749 4.275 1.00 37.93 H ATOM 760 2HB ARG A 48 8.461 3.962 4.084 1.00 37.93 H ATOM 761 1HG ARG A 48 9.190 5.639 2.532 1.00 37.93 H ATOM 762 2HG ARG A 48 7.587 6.375 2.516 1.00 37.93 H ATOM 763 1HD ARG A 48 9.419 6.194 4.908 1.00 37.93 H ATOM 764 2HD ARG A 48 9.152 7.635 3.925 1.00 37.93 H ATOM 765 HE ARG A 48 6.928 6.343 5.361 1.00 53.44 H ATOM 766 1HH1 ARG A 48 8.941 9.154 4.759 1.00 37.93 H ATOM 767 2HH1 ARG A 48 7.885 10.238 5.617 1.00 37.93 H ATOM 768 1HH2 ARG A 48 5.542 7.775 6.469 1.00 37.93 H ATOM 769 2HH2 ARG A 48 5.970 9.460 6.602 1.00 37.93 H ATOM 770 N LEU A 49 7.568 1.520 3.421 1.00 33.34 N ATOM 771 CA LEU A 49 7.240 0.189 3.914 1.00 32.24 C ATOM 772 C LEU A 49 6.623 0.284 5.294 1.00 34.42 C ATOM 773 O LEU A 49 5.770 -0.520 5.663 1.00 64.22 O ATOM 774 CB LEU A 49 8.479 -0.707 3.962 1.00 21.32 C ATOM 775 CG LEU A 49 9.075 -1.085 2.605 1.00 12.42 C ATOM 776 CD1 LEU A 49 10.288 -1.979 2.793 1.00 45.34 C ATOM 777 CD2 LEU A 49 8.039 -1.787 1.740 1.00 42.23 C ATOM 778 H LEU A 49 8.493 1.828 3.447 1.00 51.35 H ATOM 779 HA LEU A 49 6.518 -0.244 3.239 1.00 24.11 H ATOM 780 1HB LEU A 49 9.241 -0.200 4.535 1.00 37.93 H ATOM 781 2HB LEU A 49 8.217 -1.619 4.478 1.00 37.93 H ATOM 782 HG LEU A 49 9.392 -0.190 2.092 1.00 5.21 H ATOM 783 1HD1 LEU A 49 11.015 -1.475 3.413 1.00 37.93 H ATOM 784 2HD1 LEU A 49 10.726 -2.197 1.830 1.00 37.93 H ATOM 785 3HD1 LEU A 49 9.986 -2.900 3.268 1.00 37.93 H ATOM 786 1HD2 LEU A 49 7.208 -1.121 1.561 1.00 37.93 H ATOM 787 2HD2 LEU A 49 7.689 -2.674 2.248 1.00 37.93 H ATOM 788 3HD2 LEU A 49 8.488 -2.066 0.797 1.00 37.93 H ATOM 789 N SER A 50 7.040 1.293 6.042 1.00 14.40 N ATOM 790 CA SER A 50 6.508 1.528 7.368 1.00 34.41 C ATOM 791 C SER A 50 5.077 2.046 7.281 1.00 45.42 C ATOM 792 O SER A 50 4.354 2.077 8.274 1.00 32.43 O ATOM 793 CB SER A 50 7.395 2.527 8.110 1.00 43.11 C ATOM 794 OG SER A 50 7.713 3.634 7.278 1.00 31.25 O ATOM 795 H SER A 50 7.729 1.897 5.692 1.00 72.23 H ATOM 796 HA SER A 50 6.511 0.589 7.899 1.00 0.40 H ATOM 797 1HB SER A 50 6.873 2.888 8.985 1.00 37.93 H ATOM 798 2HB SER A 50 8.313 2.044 8.410 1.00 37.93 H ATOM 799 HG SER A 50 6.898 4.127 7.070 1.00 20.02 H ATOM 800 N GLU A 51 4.668 2.438 6.077 1.00 33.11 N ATOM 801 CA GLU A 51 3.327 2.988 5.888 1.00 63.04 C ATOM 802 C GLU A 51 2.315 1.873 5.642 1.00 34.14 C ATOM 803 O GLU A 51 1.104 2.089 5.725 1.00 23.52 O ATOM 804 CB GLU A 51 3.284 3.951 4.698 1.00 11.41 C ATOM 805 CG GLU A 51 4.509 4.838 4.557 1.00 71.52 C ATOM 806 CD GLU A 51 4.839 5.620 5.805 1.00 62.24 C ATOM 807 OE1 GLU A 51 4.180 6.637 6.064 1.00 4.45 O ATOM 808 OE2 GLU A 51 5.796 5.239 6.509 1.00 35.23 O ATOM 809 H GLU A 51 5.288 2.360 5.302 1.00 40.52 H ATOM 810 HA GLU A 51 3.054 3.522 6.785 1.00 73.30 H ATOM 811 1HB GLU A 51 3.187 3.373 3.791 1.00 37.93 H ATOM 812 2HB GLU A 51 2.418 4.587 4.800 1.00 37.93 H ATOM 813 1HG GLU A 51 5.356 4.216 4.312 1.00 37.93 H ATOM 814 2HG GLU A 51 4.336 5.535 3.750 1.00 37.93 H ATOM 815 N LEU A 52 2.815 0.683 5.340 1.00 70.01 N ATOM 816 CA LEU A 52 1.971 -0.389 4.850 1.00 22.35 C ATOM 817 C LEU A 52 1.822 -1.517 5.860 1.00 23.53 C ATOM 818 O LEU A 52 2.805 -2.013 6.413 1.00 72.23 O ATOM 819 CB LEU A 52 2.556 -0.936 3.552 1.00 12.35 C ATOM 820 CG LEU A 52 2.752 0.099 2.445 1.00 32.11 C ATOM 821 CD1 LEU A 52 3.372 -0.548 1.218 1.00 4.54 C ATOM 822 CD2 LEU A 52 1.431 0.763 2.093 1.00 1.45 C ATOM 823 H LEU A 52 3.775 0.518 5.456 1.00 50.25 H ATOM 824 HA LEU A 52 0.996 0.024 4.643 1.00 74.30 H ATOM 825 1HB LEU A 52 3.513 -1.385 3.774 1.00 37.93 H ATOM 826 2HB LEU A 52 1.896 -1.705 3.184 1.00 37.93 H ATOM 827 HG LEU A 52 3.431 0.864 2.795 1.00 51.13 H ATOM 828 1HD1 LEU A 52 2.733 -1.348 0.872 1.00 37.93 H ATOM 829 2HD1 LEU A 52 4.342 -0.948 1.473 1.00 37.93 H ATOM 830 3HD1 LEU A 52 3.481 0.190 0.438 1.00 37.93 H ATOM 831 1HD2 LEU A 52 0.732 0.015 1.750 1.00 37.93 H ATOM 832 2HD2 LEU A 52 1.592 1.491 1.309 1.00 37.93 H ATOM 833 3HD2 LEU A 52 1.032 1.256 2.966 1.00 37.93 H ATOM 834 N GLU A 53 0.582 -1.910 6.091 1.00 52.21 N ATOM 835 CA GLU A 53 0.277 -3.073 6.904 1.00 1.10 C ATOM 836 C GLU A 53 -0.263 -4.177 6.009 1.00 22.01 C ATOM 837 O GLU A 53 -1.308 -4.013 5.379 1.00 22.41 O ATOM 838 CB GLU A 53 -0.757 -2.724 7.980 1.00 54.11 C ATOM 839 CG GLU A 53 -1.143 -3.887 8.882 1.00 51.34 C ATOM 840 CD GLU A 53 0.013 -4.374 9.725 1.00 32.53 C ATOM 841 OE1 GLU A 53 0.354 -3.703 10.717 1.00 35.40 O ATOM 842 OE2 GLU A 53 0.581 -5.441 9.411 1.00 75.31 O ATOM 843 H GLU A 53 -0.160 -1.395 5.702 1.00 1.55 H ATOM 844 HA GLU A 53 1.189 -3.408 7.375 1.00 53.54 H ATOM 845 1HB GLU A 53 -0.355 -1.937 8.599 1.00 37.93 H ATOM 846 2HB GLU A 53 -1.651 -2.364 7.494 1.00 37.93 H ATOM 847 1HG GLU A 53 -1.941 -3.569 9.537 1.00 37.93 H ATOM 848 2HG GLU A 53 -1.491 -4.704 8.267 1.00 37.93 H ATOM 849 N ALA A 54 0.464 -5.278 5.926 1.00 72.11 N ATOM 850 CA ALA A 54 0.028 -6.420 5.137 1.00 60.14 C ATOM 851 C ALA A 54 -1.312 -6.941 5.646 1.00 61.13 C ATOM 852 O ALA A 54 -1.500 -7.133 6.849 1.00 34.30 O ATOM 853 CB ALA A 54 1.077 -7.522 5.175 1.00 61.42 C ATOM 854 H ALA A 54 1.324 -5.324 6.403 1.00 74.35 H ATOM 855 HA ALA A 54 -0.086 -6.094 4.114 1.00 52.52 H ATOM 856 1HB ALA A 54 0.748 -8.351 4.567 1.00 37.93 H ATOM 857 2HB ALA A 54 1.215 -7.852 6.193 1.00 37.93 H ATOM 858 3HB ALA A 54 2.013 -7.143 4.789 1.00 37.93 H ATOM 859 N VAL A 55 -2.243 -7.149 4.731 1.00 14.31 N ATOM 860 CA VAL A 55 -3.552 -7.669 5.086 1.00 72.12 C ATOM 861 C VAL A 55 -3.463 -9.184 5.252 1.00 24.54 C ATOM 862 O VAL A 55 -2.422 -9.784 4.973 1.00 3.11 O ATOM 863 CB VAL A 55 -4.612 -7.326 4.011 1.00 70.32 C ATOM 864 CG1 VAL A 55 -6.023 -7.437 4.574 1.00 4.53 C ATOM 865 CG2 VAL A 55 -4.372 -5.937 3.434 1.00 44.42 C ATOM 866 H VAL A 55 -2.040 -6.958 3.788 1.00 4.32 H ATOM 867 HA VAL A 55 -3.851 -7.225 6.024 1.00 32.43 H ATOM 868 HB VAL A 55 -4.518 -8.046 3.215 1.00 33.13 H ATOM 869 1HG1 VAL A 55 -6.737 -7.159 3.811 1.00 37.93 H ATOM 870 2HG1 VAL A 55 -6.127 -6.777 5.422 1.00 37.93 H ATOM 871 3HG1 VAL A 55 -6.207 -8.455 4.885 1.00 37.93 H ATOM 872 1HG2 VAL A 55 -3.401 -5.906 2.963 1.00 37.93 H ATOM 873 2HG2 VAL A 55 -4.409 -5.206 4.228 1.00 37.93 H ATOM 874 3HG2 VAL A 55 -5.135 -5.713 2.702 1.00 37.93 H ATOM 875 N LYS A 56 -4.541 -9.794 5.713 1.00 5.45 N ATOM 876 CA LYS A 56 -4.584 -11.229 5.891 1.00 2.33 C ATOM 877 C LYS A 56 -4.526 -11.927 4.537 1.00 55.20 C ATOM 878 O LYS A 56 -5.086 -11.439 3.553 1.00 41.44 O ATOM 879 CB LYS A 56 -5.861 -11.630 6.639 1.00 43.40 C ATOM 880 CG LYS A 56 -7.143 -11.236 5.922 1.00 35.52 C ATOM 881 CD LYS A 56 -8.369 -11.738 6.660 1.00 35.50 C ATOM 882 CE LYS A 56 -9.652 -11.385 5.926 1.00 41.12 C ATOM 883 NZ LYS A 56 -10.860 -11.840 6.666 1.00 55.44 N ATOM 884 H LYS A 56 -5.334 -9.264 5.927 1.00 2.31 H ATOM 885 HA LYS A 56 -3.727 -11.520 6.475 1.00 62.51 H ATOM 886 1HB LYS A 56 -5.865 -12.697 6.769 1.00 37.93 H ATOM 887 2HB LYS A 56 -5.860 -11.159 7.612 1.00 37.93 H ATOM 888 1HG LYS A 56 -7.192 -10.160 5.854 1.00 37.93 H ATOM 889 2HG LYS A 56 -7.133 -11.661 4.929 1.00 37.93 H ATOM 890 1HD LYS A 56 -8.304 -12.810 6.757 1.00 37.93 H ATOM 891 2HD LYS A 56 -8.392 -11.287 7.643 1.00 37.93 H ATOM 892 1HE LYS A 56 -9.698 -10.313 5.805 1.00 37.93 H ATOM 893 2HE LYS A 56 -9.638 -11.855 4.953 1.00 37.93 H ATOM 894 1HZ LYS A 56 -10.866 -11.431 7.624 1.00 37.93 H ATOM 895 2HZ LYS A 56 -10.868 -12.882 6.743 1.00 37.93 H ATOM 896 3HZ LYS A 56 -11.724 -11.537 6.164 1.00 37.93 H ATOM 897 N PRO A 57 -3.823 -13.064 4.459 1.00 72.34 N ATOM 898 CA PRO A 57 -3.776 -13.874 3.244 1.00 23.13 C ATOM 899 C PRO A 57 -5.166 -14.349 2.850 1.00 45.13 C ATOM 900 O PRO A 57 -6.054 -14.469 3.701 1.00 22.13 O ATOM 901 CB PRO A 57 -2.891 -15.065 3.630 1.00 2.11 C ATOM 902 CG PRO A 57 -2.121 -14.608 4.818 1.00 10.03 C ATOM 903 CD PRO A 57 -3.018 -13.644 5.541 1.00 44.33 C ATOM 904 HA PRO A 57 -3.331 -13.334 2.422 1.00 42.44 H ATOM 905 1HB PRO A 57 -3.511 -15.918 3.867 1.00 37.93 H ATOM 906 2HB PRO A 57 -2.236 -15.309 2.809 1.00 37.93 H ATOM 907 1HG PRO A 57 -1.889 -15.452 5.451 1.00 37.93 H ATOM 908 2HG PRO A 57 -1.217 -14.113 4.501 1.00 37.93 H ATOM 909 1HD PRO A 57 -3.643 -14.168 6.251 1.00 37.93 H ATOM 910 2HD PRO A 57 -2.434 -12.881 6.037 1.00 37.93 H ATOM 911 N ILE A 58 -5.358 -14.614 1.561 1.00 12.43 N ATOM 912 CA ILE A 58 -6.657 -15.046 1.061 1.00 43.41 C ATOM 913 C ILE A 58 -7.088 -16.318 1.770 1.00 75.14 C ATOM 914 O ILE A 58 -6.263 -17.161 2.131 1.00 4.20 O ATOM 915 CB ILE A 58 -6.671 -15.310 -0.466 1.00 23.24 C ATOM 916 CG1 ILE A 58 -5.852 -14.261 -1.234 1.00 21.45 C ATOM 917 CG2 ILE A 58 -8.102 -15.331 -0.990 1.00 51.10 C ATOM 918 CD1 ILE A 58 -4.370 -14.570 -1.318 1.00 62.02 C ATOM 919 H ILE A 58 -4.611 -14.518 0.938 1.00 30.33 H ATOM 920 HA ILE A 58 -7.372 -14.264 1.279 1.00 4.43 H ATOM 921 HB ILE A 58 -6.250 -16.284 -0.632 1.00 14.31 H ATOM 922 1HG1 ILE A 58 -6.232 -14.191 -2.243 1.00 37.93 H ATOM 923 2HG1 ILE A 58 -5.964 -13.304 -0.747 1.00 37.93 H ATOM 924 1HG2 ILE A 58 -8.657 -16.113 -0.495 1.00 37.93 H ATOM 925 2HG2 ILE A 58 -8.095 -15.514 -2.055 1.00 37.93 H ATOM 926 3HG2 ILE A 58 -8.571 -14.377 -0.794 1.00 37.93 H ATOM 927 1HD1 ILE A 58 -3.954 -14.624 -0.323 1.00 37.93 H ATOM 928 2HD1 ILE A 58 -3.871 -13.793 -1.877 1.00 37.93 H ATOM 929 3HD1 ILE A 58 -4.230 -15.519 -1.817 1.00 37.93 H ATOM 930 N LEU A 59 -8.382 -16.455 1.950 1.00 14.54 N ATOM 931 CA LEU A 59 -8.930 -17.556 2.714 1.00 45.21 C ATOM 932 C LEU A 59 -9.101 -18.787 1.835 1.00 21.41 C ATOM 933 O LEU A 59 -10.015 -18.866 1.014 1.00 72.20 O ATOM 934 CB LEU A 59 -10.267 -17.170 3.377 1.00 64.13 C ATOM 935 CG LEU A 59 -11.401 -16.725 2.439 1.00 71.13 C ATOM 936 CD1 LEU A 59 -12.735 -16.806 3.161 1.00 13.32 C ATOM 937 CD2 LEU A 59 -11.175 -15.306 1.937 1.00 24.11 C ATOM 938 H LEU A 59 -8.985 -15.812 1.527 1.00 62.01 H ATOM 939 HA LEU A 59 -8.217 -17.792 3.492 1.00 42.30 H ATOM 940 1HB LEU A 59 -10.616 -18.022 3.940 1.00 37.93 H ATOM 941 2HB LEU A 59 -10.074 -16.365 4.071 1.00 37.93 H ATOM 942 HG LEU A 59 -11.439 -17.386 1.585 1.00 41.42 H ATOM 943 1HD1 LEU A 59 -12.711 -16.172 4.034 1.00 37.93 H ATOM 944 2HD1 LEU A 59 -12.921 -17.826 3.459 1.00 37.93 H ATOM 945 3HD1 LEU A 59 -13.521 -16.475 2.497 1.00 37.93 H ATOM 946 1HD2 LEU A 59 -11.980 -15.028 1.273 1.00 37.93 H ATOM 947 2HD2 LEU A 59 -10.237 -15.257 1.404 1.00 37.93 H ATOM 948 3HD2 LEU A 59 -11.150 -14.628 2.775 1.00 37.93 H ATOM 949 N GLU A 60 -8.185 -19.727 1.977 1.00 32.22 N ATOM 950 CA GLU A 60 -8.272 -20.985 1.256 1.00 0.20 C ATOM 951 C GLU A 60 -8.558 -22.116 2.232 1.00 63.12 C ATOM 952 O GLU A 60 -9.708 -22.518 2.425 1.00 33.40 O ATOM 953 CB GLU A 60 -6.974 -21.258 0.488 1.00 53.24 C ATOM 954 CG GLU A 60 -6.472 -20.061 -0.301 1.00 30.24 C ATOM 955 CD GLU A 60 -5.290 -20.389 -1.185 1.00 70.31 C ATOM 956 OE1 GLU A 60 -4.277 -20.908 -0.673 1.00 50.52 O ATOM 957 OE2 GLU A 60 -5.375 -20.140 -2.407 1.00 61.44 O ATOM 958 H GLU A 60 -7.426 -19.567 2.574 1.00 62.40 H ATOM 959 HA GLU A 60 -9.085 -20.915 0.560 1.00 64.42 H ATOM 960 1HB GLU A 60 -6.207 -21.546 1.191 1.00 37.93 H ATOM 961 2HB GLU A 60 -7.140 -22.073 -0.202 1.00 37.93 H ATOM 962 1HG GLU A 60 -7.275 -19.697 -0.925 1.00 37.93 H ATOM 963 2HG GLU A 60 -6.180 -19.287 0.394 1.00 37.93 H ATOM 964 N HIS A 61 -7.505 -22.606 2.854 1.00 73.41 N ATOM 965 CA HIS A 61 -7.608 -23.624 3.888 1.00 23.43 C ATOM 966 C HIS A 61 -6.536 -23.392 4.938 1.00 51.04 C ATOM 967 O HIS A 61 -5.398 -23.054 4.609 1.00 23.24 O ATOM 968 CB HIS A 61 -7.456 -25.035 3.302 1.00 74.24 C ATOM 969 CG HIS A 61 -8.659 -25.525 2.561 1.00 5.43 C ATOM 970 ND1 HIS A 61 -9.730 -26.120 3.183 1.00 74.44 N ATOM 971 CD2 HIS A 61 -8.956 -25.504 1.242 1.00 1.12 C ATOM 972 CE1 HIS A 61 -10.636 -26.446 2.282 1.00 0.32 C ATOM 973 NE2 HIS A 61 -10.192 -26.084 1.094 1.00 65.15 N ATOM 974 H HIS A 61 -6.619 -22.270 2.609 1.00 70.21 H ATOM 975 HA HIS A 61 -8.579 -23.535 4.352 1.00 21.34 H ATOM 976 1HB HIS A 61 -6.624 -25.041 2.613 1.00 37.93 H ATOM 977 2HB HIS A 61 -7.254 -25.730 4.105 1.00 37.93 H ATOM 978 HD1 HIS A 61 -9.813 -26.286 4.153 1.00 33.12 H ATOM 979 HD2 HIS A 61 -8.335 -25.109 0.450 1.00 31.23 H ATOM 980 HE1 HIS A 61 -11.584 -26.921 2.484 1.00 31.52 H ATOM 981 HE2 HIS A 61 -10.570 -26.396 0.235 1.00 37.93 H ATOM 982 N HIS A 62 -6.904 -23.552 6.198 1.00 43.20 N ATOM 983 CA HIS A 62 -5.951 -23.411 7.286 1.00 0.15 C ATOM 984 C HIS A 62 -5.091 -24.664 7.389 1.00 63.03 C ATOM 985 O HIS A 62 -5.463 -25.635 8.054 1.00 74.24 O ATOM 986 CB HIS A 62 -6.677 -23.139 8.610 1.00 51.32 C ATOM 987 CG HIS A 62 -5.759 -22.884 9.768 1.00 51.12 C ATOM 988 ND1 HIS A 62 -5.109 -21.686 9.958 1.00 5.14 N ATOM 989 CD2 HIS A 62 -5.385 -23.678 10.799 1.00 22.22 C ATOM 990 CE1 HIS A 62 -4.374 -21.753 11.050 1.00 52.25 C ATOM 991 NE2 HIS A 62 -4.525 -22.950 11.582 1.00 52.34 N ATOM 992 H HIS A 62 -7.844 -23.766 6.403 1.00 12.14 H ATOM 993 HA HIS A 62 -5.312 -22.570 7.058 1.00 4.42 H ATOM 994 1HB HIS A 62 -7.310 -22.272 8.493 1.00 37.93 H ATOM 995 2HB HIS A 62 -7.292 -23.993 8.854 1.00 37.93 H ATOM 996 HD1 HIS A 62 -5.184 -20.888 9.376 1.00 12.14 H ATOM 997 HD2 HIS A 62 -5.711 -24.694 10.977 1.00 74.22 H ATOM 998 HE1 HIS A 62 -3.760 -20.958 11.446 1.00 42.42 H ATOM 999 HE2 HIS A 62 -4.224 -23.202 12.486 1.00 37.93 H ATOM 1000 N HIS A 63 -3.960 -24.653 6.693 1.00 44.04 N ATOM 1001 CA HIS A 63 -3.032 -25.774 6.731 1.00 73.42 C ATOM 1002 C HIS A 63 -2.401 -25.851 8.116 1.00 33.30 C ATOM 1003 O HIS A 63 -2.131 -24.819 8.736 1.00 41.33 O ATOM 1004 CB HIS A 63 -1.953 -25.617 5.651 1.00 2.32 C ATOM 1005 CG HIS A 63 -1.307 -26.908 5.249 1.00 71.14 C ATOM 1006 ND1 HIS A 63 -0.002 -27.227 5.548 1.00 22.51 N ATOM 1007 CD2 HIS A 63 -1.799 -27.961 4.555 1.00 45.42 C ATOM 1008 CE1 HIS A 63 0.279 -28.420 5.056 1.00 12.41 C ATOM 1009 NE2 HIS A 63 -0.794 -28.887 4.448 1.00 5.24 N ATOM 1010 H HIS A 63 -3.746 -23.868 6.143 1.00 43.40 H ATOM 1011 HA HIS A 63 -3.591 -26.680 6.548 1.00 15.40 H ATOM 1012 1HB HIS A 63 -2.395 -25.179 4.769 1.00 37.93 H ATOM 1013 2HB HIS A 63 -1.177 -24.959 6.020 1.00 37.93 H ATOM 1014 HD1 HIS A 63 0.635 -26.660 6.048 1.00 63.23 H ATOM 1015 HD2 HIS A 63 -2.798 -28.053 4.152 1.00 43.41 H ATOM 1016 HE1 HIS A 63 1.229 -28.928 5.137 1.00 25.15 H ATOM 1017 HE2 HIS A 63 -0.796 -29.651 3.822 1.00 37.93 H ATOM 1018 N HIS A 64 -2.186 -27.062 8.605 1.00 42.42 N ATOM 1019 CA HIS A 64 -1.705 -27.258 9.967 1.00 24.02 C ATOM 1020 C HIS A 64 -0.238 -26.861 10.104 1.00 41.22 C ATOM 1021 O HIS A 64 0.491 -26.775 9.114 1.00 21.44 O ATOM 1022 CB HIS A 64 -1.916 -28.709 10.411 1.00 22.41 C ATOM 1023 CG HIS A 64 -3.358 -29.117 10.441 1.00 5.45 C ATOM 1024 ND1 HIS A 64 -3.779 -30.417 10.283 1.00 11.34 N ATOM 1025 CD2 HIS A 64 -4.484 -28.381 10.610 1.00 52.21 C ATOM 1026 CE1 HIS A 64 -5.094 -30.463 10.350 1.00 53.43 C ATOM 1027 NE2 HIS A 64 -5.551 -29.241 10.547 1.00 40.13 N ATOM 1028 H HIS A 64 -2.350 -27.848 8.034 1.00 11.05 H ATOM 1029 HA HIS A 64 -2.290 -26.616 10.610 1.00 23.20 H ATOM 1030 1HB HIS A 64 -1.401 -29.366 9.727 1.00 37.93 H ATOM 1031 2HB HIS A 64 -1.507 -28.839 11.402 1.00 37.93 H ATOM 1032 HD1 HIS A 64 -3.197 -31.202 10.141 1.00 62.12 H ATOM 1033 HD2 HIS A 64 -4.533 -27.314 10.767 1.00 23.50 H ATOM 1034 HE1 HIS A 64 -5.699 -31.356 10.262 1.00 63.22 H ATOM 1035 HE2 HIS A 64 -6.489 -28.963 10.405 1.00 37.93 H ATOM 1036 N HIS A 65 0.171 -26.604 11.340 1.00 53.21 N ATOM 1037 CA HIS A 65 1.520 -26.132 11.634 1.00 0.22 C ATOM 1038 C HIS A 65 2.568 -27.210 11.377 1.00 31.11 C ATOM 1039 O HIS A 65 2.245 -28.381 11.169 1.00 51.35 O ATOM 1040 CB HIS A 65 1.628 -25.654 13.090 1.00 22.11 C ATOM 1041 CG HIS A 65 1.374 -26.725 14.115 1.00 15.24 C ATOM 1042 ND1 HIS A 65 2.320 -27.661 14.483 1.00 51.02 N ATOM 1043 CD2 HIS A 65 0.272 -26.998 14.854 1.00 33.33 C ATOM 1044 CE1 HIS A 65 1.810 -28.461 15.402 1.00 44.13 C ATOM 1045 NE2 HIS A 65 0.569 -28.080 15.646 1.00 54.42 N ATOM 1046 H HIS A 65 -0.461 -26.722 12.080 1.00 73.20 H ATOM 1047 HA HIS A 65 1.721 -25.297 10.980 1.00 73.14 H ATOM 1048 1HB HIS A 65 2.623 -25.271 13.259 1.00 37.93 H ATOM 1049 2HB HIS A 65 0.913 -24.862 13.252 1.00 37.93 H ATOM 1050 HD1 HIS A 65 3.235 -27.731 14.122 1.00 64.13 H ATOM 1051 HD2 HIS A 65 -0.667 -26.463 14.825 1.00 31.42 H ATOM 1052 HE1 HIS A 65 2.322 -29.288 15.871 1.00 64.52 H ATOM 1053 HE2 HIS A 65 -0.090 -28.602 16.167 1.00 37.93 H ATOM 1054 N HIS A 66 3.825 -26.791 11.418 1.00 33.31 N ATOM 1055 CA HIS A 66 4.958 -27.694 11.271 1.00 41.55 C ATOM 1056 C HIS A 66 5.032 -28.643 12.459 1.00 55.11 C ATOM 1057 O HIS A 66 5.047 -28.153 13.609 1.00 37.93 O ATOM 1058 CB HIS A 66 6.253 -26.883 11.153 1.00 10.30 C ATOM 1059 CG HIS A 66 7.484 -27.710 10.936 1.00 12.14 C ATOM 1060 ND1 HIS A 66 7.978 -28.013 9.687 1.00 70.15 N ATOM 1061 CD2 HIS A 66 8.339 -28.275 11.819 1.00 74.32 C ATOM 1062 CE1 HIS A 66 9.081 -28.723 9.815 1.00 72.11 C ATOM 1063 NE2 HIS A 66 9.325 -28.896 11.097 1.00 73.30 N ATOM 1064 OXT HIS A 66 5.085 -29.868 12.241 1.00 37.93 O ATOM 1065 H HIS A 66 3.999 -25.828 11.553 1.00 44.33 H ATOM 1066 HA HIS A 66 4.814 -28.269 10.370 1.00 65.25 H ATOM 1067 1HB HIS A 66 6.163 -26.203 10.321 1.00 37.93 H ATOM 1068 2HB HIS A 66 6.393 -26.313 12.060 1.00 37.93 H ATOM 1069 HD1 HIS A 66 7.581 -27.743 8.824 1.00 13.02 H ATOM 1070 HD2 HIS A 66 8.257 -28.245 12.896 1.00 71.20 H ATOM 1071 HE1 HIS A 66 9.687 -29.100 9.004 1.00 24.54 H ATOM 1072 HE2 HIS A 66 10.204 -29.160 11.460 1.00 37.93 H TER 1073 HIS A 66 ENDMDL MODEL 6 REMARK CONFORMATION 6 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 6.957 -7.626 6.284 1.00 74.34 N ATOM 2 CA MET A 1 7.193 -8.514 5.129 1.00 72.31 C ATOM 3 C MET A 1 6.099 -8.330 4.087 1.00 21.33 C ATOM 4 O MET A 1 5.004 -8.886 4.211 1.00 14.44 O ATOM 5 CB MET A 1 7.251 -9.976 5.581 1.00 41.21 C ATOM 6 CG MET A 1 7.574 -10.954 4.463 1.00 42.33 C ATOM 7 SD MET A 1 7.675 -12.663 5.034 1.00 75.24 S ATOM 8 CE MET A 1 9.023 -12.550 6.207 1.00 45.41 C ATOM 9 1H MET A 1 7.704 -7.762 6.999 1.00 37.02 H ATOM 10 2H MET A 1 6.031 -7.837 6.718 1.00 37.02 H ATOM 11 3H MET A 1 6.964 -6.630 5.975 1.00 37.02 H ATOM 12 HA MET A 1 8.141 -8.244 4.686 1.00 31.15 H ATOM 13 1HB MET A 1 8.007 -10.074 6.347 1.00 37.02 H ATOM 14 2HB MET A 1 6.293 -10.247 6.001 1.00 37.02 H ATOM 15 1HG MET A 1 6.801 -10.887 3.711 1.00 37.02 H ATOM 16 2HG MET A 1 8.523 -10.679 4.026 1.00 37.02 H ATOM 17 1HE MET A 1 9.210 -13.524 6.634 1.00 37.02 H ATOM 18 2HE MET A 1 8.756 -11.857 6.991 1.00 37.02 H ATOM 19 3HE MET A 1 9.911 -12.199 5.704 1.00 37.02 H ATOM 20 N ILE A 2 6.392 -7.531 3.074 1.00 2.35 N ATOM 21 CA ILE A 2 5.443 -7.275 2.001 1.00 52.41 C ATOM 22 C ILE A 2 6.058 -7.665 0.666 1.00 62.40 C ATOM 23 O ILE A 2 7.237 -7.404 0.416 1.00 43.12 O ATOM 24 CB ILE A 2 5.010 -5.794 1.950 1.00 71.01 C ATOM 25 CG1 ILE A 2 4.486 -5.339 3.317 1.00 34.22 C ATOM 26 CG2 ILE A 2 3.951 -5.583 0.879 1.00 52.54 C ATOM 27 CD1 ILE A 2 4.055 -3.888 3.357 1.00 1.43 C ATOM 28 H ILE A 2 7.282 -7.106 3.038 1.00 71.01 H ATOM 29 HA ILE A 2 4.568 -7.885 2.179 1.00 21.13 H ATOM 30 HB ILE A 2 5.872 -5.204 1.685 1.00 53.13 H ATOM 31 1HG1 ILE A 2 3.634 -5.944 3.586 1.00 37.02 H ATOM 32 2HG1 ILE A 2 5.263 -5.475 4.052 1.00 37.02 H ATOM 33 1HG2 ILE A 2 4.352 -5.856 -0.084 1.00 37.02 H ATOM 34 2HG2 ILE A 2 3.657 -4.543 0.865 1.00 37.02 H ATOM 35 3HG2 ILE A 2 3.091 -6.197 1.098 1.00 37.02 H ATOM 36 1HD1 ILE A 2 4.891 -3.257 3.095 1.00 37.02 H ATOM 37 2HD1 ILE A 2 3.714 -3.642 4.350 1.00 37.02 H ATOM 38 3HD1 ILE A 2 3.250 -3.729 2.653 1.00 37.02 H ATOM 39 N PHE A 3 5.261 -8.299 -0.178 1.00 24.25 N ATOM 40 CA PHE A 3 5.722 -8.757 -1.480 1.00 4.11 C ATOM 41 C PHE A 3 4.918 -8.102 -2.600 1.00 1.40 C ATOM 42 O PHE A 3 3.767 -7.711 -2.400 1.00 64.52 O ATOM 43 CB PHE A 3 5.602 -10.282 -1.583 1.00 63.53 C ATOM 44 CG PHE A 3 6.455 -11.028 -0.596 1.00 73.24 C ATOM 45 CD1 PHE A 3 7.836 -11.022 -0.707 1.00 63.33 C ATOM 46 CD2 PHE A 3 5.872 -11.741 0.440 1.00 22.22 C ATOM 47 CE1 PHE A 3 8.620 -11.712 0.197 1.00 3.30 C ATOM 48 CE2 PHE A 3 6.651 -12.432 1.346 1.00 70.04 C ATOM 49 CZ PHE A 3 8.026 -12.418 1.225 1.00 51.31 C ATOM 50 H PHE A 3 4.327 -8.453 0.081 1.00 75.02 H ATOM 51 HA PHE A 3 6.759 -8.478 -1.581 1.00 33.01 H ATOM 52 1HB PHE A 3 4.574 -10.566 -1.414 1.00 37.02 H ATOM 53 2HB PHE A 3 5.896 -10.591 -2.575 1.00 37.02 H ATOM 54 HD1 PHE A 3 8.298 -10.469 -1.511 1.00 65.41 H ATOM 55 HD2 PHE A 3 4.796 -11.752 0.535 1.00 71.04 H ATOM 56 HE1 PHE A 3 9.695 -11.700 0.098 1.00 42.12 H ATOM 57 HE2 PHE A 3 6.186 -12.983 2.150 1.00 21.03 H ATOM 58 HZ PHE A 3 8.639 -12.958 1.933 1.00 61.44 H ATOM 59 N PRO A 4 5.520 -7.961 -3.792 1.00 53.03 N ATOM 60 CA PRO A 4 4.830 -7.419 -4.965 1.00 2.21 C ATOM 61 C PRO A 4 3.682 -8.322 -5.404 1.00 74.32 C ATOM 62 O PRO A 4 3.850 -9.536 -5.542 1.00 62.24 O ATOM 63 CB PRO A 4 5.919 -7.370 -6.049 1.00 35.33 C ATOM 64 CG PRO A 4 7.211 -7.487 -5.311 1.00 12.35 C ATOM 65 CD PRO A 4 6.917 -8.308 -4.089 1.00 63.30 C ATOM 66 HA PRO A 4 4.454 -6.424 -4.780 1.00 11.20 H ATOM 67 1HB PRO A 4 5.781 -8.192 -6.735 1.00 37.02 H ATOM 68 2HB PRO A 4 5.856 -6.434 -6.582 1.00 37.02 H ATOM 69 1HG PRO A 4 7.944 -7.984 -5.931 1.00 37.02 H ATOM 70 2HG PRO A 4 7.561 -6.506 -5.028 1.00 37.02 H ATOM 71 1HD PRO A 4 7.016 -9.363 -4.307 1.00 37.02 H ATOM 72 2HD PRO A 4 7.567 -8.025 -3.275 1.00 37.02 H ATOM 73 N GLY A 5 2.518 -7.729 -5.614 1.00 32.31 N ATOM 74 CA GLY A 5 1.349 -8.496 -5.989 1.00 34.12 C ATOM 75 C GLY A 5 0.393 -8.684 -4.830 1.00 74.03 C ATOM 76 O GLY A 5 -0.753 -9.092 -5.022 1.00 33.22 O ATOM 77 H GLY A 5 2.453 -6.750 -5.529 1.00 71.54 H ATOM 78 1HA GLY A 5 0.835 -7.983 -6.789 1.00 37.02 H ATOM 79 2HA GLY A 5 1.666 -9.467 -6.342 1.00 37.02 H ATOM 80 N ALA A 6 0.863 -8.381 -3.627 1.00 1.22 N ATOM 81 CA ALA A 6 0.058 -8.551 -2.426 1.00 31.24 C ATOM 82 C ALA A 6 -0.816 -7.333 -2.171 1.00 64.00 C ATOM 83 O ALA A 6 -0.468 -6.210 -2.548 1.00 62.13 O ATOM 84 CB ALA A 6 0.950 -8.825 -1.224 1.00 32.21 C ATOM 85 H ALA A 6 1.775 -8.027 -3.543 1.00 61.14 H ATOM 86 HA ALA A 6 -0.578 -9.413 -2.573 1.00 42.11 H ATOM 87 1HB ALA A 6 1.570 -7.962 -1.032 1.00 37.02 H ATOM 88 2HB ALA A 6 1.578 -9.680 -1.429 1.00 37.02 H ATOM 89 3HB ALA A 6 0.337 -9.027 -0.358 1.00 37.02 H ATOM 90 N THR A 7 -1.958 -7.566 -1.543 1.00 14.30 N ATOM 91 CA THR A 7 -2.874 -6.497 -1.189 1.00 11.52 C ATOM 92 C THR A 7 -2.494 -5.918 0.172 1.00 53.12 C ATOM 93 O THR A 7 -2.293 -6.656 1.139 1.00 2.34 O ATOM 94 CB THR A 7 -4.324 -7.007 -1.137 1.00 61.32 C ATOM 95 OG1 THR A 7 -4.587 -7.857 -2.267 1.00 13.30 O ATOM 96 CG2 THR A 7 -5.311 -5.850 -1.131 1.00 72.00 C ATOM 97 H THR A 7 -2.193 -8.485 -1.304 1.00 22.41 H ATOM 98 HA THR A 7 -2.803 -5.726 -1.942 1.00 55.55 H ATOM 99 HB THR A 7 -4.453 -7.576 -0.228 1.00 4.11 H ATOM 100 HG1 THR A 7 -5.375 -7.537 -2.732 1.00 4.53 H ATOM 101 1HG2 THR A 7 -6.317 -6.234 -1.057 1.00 37.02 H ATOM 102 2HG2 THR A 7 -5.209 -5.285 -2.045 1.00 37.02 H ATOM 103 3HG2 THR A 7 -5.109 -5.209 -0.287 1.00 37.02 H ATOM 104 N VAL A 8 -2.388 -4.601 0.243 1.00 53.23 N ATOM 105 CA VAL A 8 -2.009 -3.932 1.472 1.00 44.42 C ATOM 106 C VAL A 8 -2.994 -2.824 1.804 1.00 32.03 C ATOM 107 O VAL A 8 -3.636 -2.262 0.915 1.00 63.24 O ATOM 108 CB VAL A 8 -0.587 -3.335 1.389 1.00 71.33 C ATOM 109 CG1 VAL A 8 0.452 -4.439 1.293 1.00 73.41 C ATOM 110 CG2 VAL A 8 -0.466 -2.373 0.213 1.00 51.42 C ATOM 111 H VAL A 8 -2.592 -4.059 -0.552 1.00 75.21 H ATOM 112 HA VAL A 8 -2.025 -4.662 2.268 1.00 34.44 H ATOM 113 HB VAL A 8 -0.405 -2.780 2.296 1.00 53.41 H ATOM 114 1HG1 VAL A 8 0.289 -5.009 0.391 1.00 37.02 H ATOM 115 2HG1 VAL A 8 0.365 -5.090 2.152 1.00 37.02 H ATOM 116 3HG1 VAL A 8 1.440 -4.003 1.270 1.00 37.02 H ATOM 117 1HG2 VAL A 8 0.529 -1.953 0.192 1.00 37.02 H ATOM 118 2HG2 VAL A 8 -1.188 -1.579 0.322 1.00 37.02 H ATOM 119 3HG2 VAL A 8 -0.651 -2.905 -0.709 1.00 37.02 H ATOM 120 N ARG A 9 -3.122 -2.534 3.082 1.00 31.15 N ATOM 121 CA ARG A 9 -3.954 -1.437 3.534 1.00 2.33 C ATOM 122 C ARG A 9 -3.069 -0.329 4.082 1.00 42.13 C ATOM 123 O ARG A 9 -2.084 -0.599 4.773 1.00 41.34 O ATOM 124 CB ARG A 9 -4.932 -1.915 4.605 1.00 32.15 C ATOM 125 CG ARG A 9 -5.859 -0.826 5.120 1.00 15.41 C ATOM 126 CD ARG A 9 -6.718 -1.322 6.270 1.00 63.33 C ATOM 127 NE ARG A 9 -7.554 -2.453 5.881 1.00 15.34 N ATOM 128 CZ ARG A 9 -7.533 -3.635 6.498 1.00 41.35 C ATOM 129 NH1 ARG A 9 -6.662 -3.870 7.474 1.00 73.12 N ATOM 130 NH2 ARG A 9 -8.373 -4.591 6.123 1.00 64.05 N ATOM 131 H ARG A 9 -2.636 -3.071 3.747 1.00 72.43 H ATOM 132 HA ARG A 9 -4.506 -1.062 2.685 1.00 72.00 H ATOM 133 1HB ARG A 9 -5.539 -2.706 4.193 1.00 37.02 H ATOM 134 2HB ARG A 9 -4.370 -2.304 5.441 1.00 37.02 H ATOM 135 1HG ARG A 9 -5.263 0.005 5.464 1.00 37.02 H ATOM 136 2HG ARG A 9 -6.502 -0.502 4.316 1.00 37.02 H ATOM 137 1HD ARG A 9 -6.074 -1.627 7.083 1.00 37.02 H ATOM 138 2HD ARG A 9 -7.353 -0.514 6.600 1.00 37.02 H ATOM 139 HE ARG A 9 -8.172 -2.316 5.124 1.00 22.34 H ATOM 140 1HH1 ARG A 9 -6.009 -3.151 7.758 1.00 37.02 H ATOM 141 2HH1 ARG A 9 -6.631 -4.769 7.921 1.00 37.02 H ATOM 142 1HH2 ARG A 9 -9.029 -4.424 5.375 1.00 37.02 H ATOM 143 2HH2 ARG A 9 -8.358 -5.489 6.572 1.00 37.02 H ATOM 144 N VAL A 10 -3.400 0.907 3.757 1.00 41.44 N ATOM 145 CA VAL A 10 -2.619 2.045 4.217 1.00 65.33 C ATOM 146 C VAL A 10 -2.909 2.345 5.685 1.00 4.12 C ATOM 147 O VAL A 10 -4.026 2.732 6.044 1.00 70.54 O ATOM 148 CB VAL A 10 -2.897 3.302 3.368 1.00 2.34 C ATOM 149 CG1 VAL A 10 -2.020 4.464 3.810 1.00 14.21 C ATOM 150 CG2 VAL A 10 -2.687 3.004 1.892 1.00 14.34 C ATOM 151 H VAL A 10 -4.189 1.061 3.192 1.00 12.34 H ATOM 152 HA VAL A 10 -1.573 1.790 4.114 1.00 24.44 H ATOM 153 HB VAL A 10 -3.929 3.585 3.512 1.00 25.44 H ATOM 154 1HG1 VAL A 10 -2.205 5.315 3.173 1.00 37.02 H ATOM 155 2HG1 VAL A 10 -0.982 4.179 3.739 1.00 37.02 H ATOM 156 3HG1 VAL A 10 -2.252 4.722 4.833 1.00 37.02 H ATOM 157 1HG2 VAL A 10 -2.860 3.900 1.316 1.00 37.02 H ATOM 158 2HG2 VAL A 10 -3.377 2.233 1.577 1.00 37.02 H ATOM 159 3HG2 VAL A 10 -1.674 2.665 1.733 1.00 37.02 H ATOM 160 N THR A 11 -1.905 2.143 6.527 1.00 1.25 N ATOM 161 CA THR A 11 -2.014 2.446 7.944 1.00 60.21 C ATOM 162 C THR A 11 -1.424 3.821 8.246 1.00 63.20 C ATOM 163 O THR A 11 -1.377 4.260 9.397 1.00 65.30 O ATOM 164 CB THR A 11 -1.310 1.373 8.797 1.00 64.34 C ATOM 165 OG1 THR A 11 -0.060 1.007 8.192 1.00 15.23 O ATOM 166 CG2 THR A 11 -2.189 0.140 8.952 1.00 13.35 C ATOM 167 H THR A 11 -1.060 1.772 6.188 1.00 14.45 H ATOM 168 HA THR A 11 -3.063 2.453 8.202 1.00 74.40 H ATOM 169 HB THR A 11 -1.117 1.784 9.776 1.00 22.21 H ATOM 170 HG1 THR A 11 0.273 0.193 8.602 1.00 54.11 H ATOM 171 1HG2 THR A 11 -2.392 -0.285 7.980 1.00 37.02 H ATOM 172 2HG2 THR A 11 -3.119 0.416 9.423 1.00 37.02 H ATOM 173 3HG2 THR A 11 -1.680 -0.590 9.566 1.00 37.02 H ATOM 174 N ASN A 12 -0.976 4.494 7.194 1.00 3.21 N ATOM 175 CA ASN A 12 -0.427 5.837 7.311 1.00 65.02 C ATOM 176 C ASN A 12 -1.542 6.844 7.577 1.00 33.30 C ATOM 177 O ASN A 12 -2.420 7.049 6.740 1.00 4.02 O ATOM 178 CB ASN A 12 0.335 6.202 6.033 1.00 35.04 C ATOM 179 CG ASN A 12 0.957 7.583 6.088 1.00 42.30 C ATOM 180 OD1 ASN A 12 0.351 8.571 5.676 1.00 42.30 O ATOM 181 ND2 ASN A 12 2.171 7.656 6.605 1.00 52.25 N ATOM 182 H ASN A 12 -1.013 4.071 6.312 1.00 63.53 H ATOM 183 HA ASN A 12 0.259 5.845 8.145 1.00 44.53 H ATOM 184 1HB ASN A 12 1.125 5.483 5.878 1.00 37.02 H ATOM 185 2HB ASN A 12 -0.346 6.168 5.194 1.00 37.02 H ATOM 186 2HD2 ASN A 12 2.593 6.826 6.918 1.00 37.02 H ATOM 187 1HD2 ASN A 12 2.605 8.535 6.655 1.00 37.02 H ATOM 188 N VAL A 13 -1.502 7.461 8.748 1.00 41.23 N ATOM 189 CA VAL A 13 -2.545 8.396 9.159 1.00 24.10 C ATOM 190 C VAL A 13 -2.174 9.823 8.755 1.00 30.20 C ATOM 191 O VAL A 13 -2.980 10.753 8.862 1.00 4.12 O ATOM 192 CB VAL A 13 -2.789 8.329 10.684 1.00 34.34 C ATOM 193 CG1 VAL A 13 -4.045 9.095 11.080 1.00 63.14 C ATOM 194 CG2 VAL A 13 -2.884 6.884 11.150 1.00 62.35 C ATOM 195 H VAL A 13 -0.747 7.291 9.355 1.00 45.53 H ATOM 196 HA VAL A 13 -3.458 8.117 8.656 1.00 14.24 H ATOM 197 HB VAL A 13 -1.948 8.787 11.179 1.00 71.42 H ATOM 198 1HG1 VAL A 13 -4.179 9.035 12.150 1.00 37.02 H ATOM 199 2HG1 VAL A 13 -4.901 8.663 10.585 1.00 37.02 H ATOM 200 3HG1 VAL A 13 -3.942 10.129 10.788 1.00 37.02 H ATOM 201 1HG2 VAL A 13 -1.964 6.369 10.914 1.00 37.02 H ATOM 202 2HG2 VAL A 13 -3.708 6.397 10.648 1.00 37.02 H ATOM 203 3HG2 VAL A 13 -3.046 6.860 12.218 1.00 37.02 H ATOM 204 N ASP A 14 -0.945 9.986 8.284 1.00 41.14 N ATOM 205 CA ASP A 14 -0.466 11.284 7.816 1.00 63.34 C ATOM 206 C ASP A 14 -1.239 11.727 6.578 1.00 34.24 C ATOM 207 O ASP A 14 -1.549 12.909 6.412 1.00 64.22 O ATOM 208 CB ASP A 14 1.034 11.231 7.512 1.00 64.35 C ATOM 209 CG ASP A 14 1.529 12.500 6.846 1.00 14.54 C ATOM 210 OD1 ASP A 14 1.564 13.556 7.511 1.00 12.24 O ATOM 211 OD2 ASP A 14 1.903 12.442 5.656 1.00 63.31 O ATOM 212 H ASP A 14 -0.341 9.213 8.253 1.00 21.34 H ATOM 213 HA ASP A 14 -0.639 12.001 8.603 1.00 53.21 H ATOM 214 1HB ASP A 14 1.578 11.098 8.435 1.00 37.02 H ATOM 215 2HB ASP A 14 1.237 10.398 6.856 1.00 37.02 H ATOM 216 N ASP A 15 -1.553 10.773 5.714 1.00 32.12 N ATOM 217 CA ASP A 15 -2.326 11.063 4.513 1.00 24.44 C ATOM 218 C ASP A 15 -3.772 10.597 4.700 1.00 34.34 C ATOM 219 O ASP A 15 -4.098 9.955 5.698 1.00 60.23 O ATOM 220 CB ASP A 15 -1.688 10.402 3.287 1.00 43.13 C ATOM 221 CG ASP A 15 -2.236 10.959 1.988 1.00 72.23 C ATOM 222 OD1 ASP A 15 -1.824 12.066 1.586 1.00 2.12 O ATOM 223 OD2 ASP A 15 -3.096 10.304 1.370 1.00 51.51 O ATOM 224 H ASP A 15 -1.263 9.851 5.890 1.00 5.31 H ATOM 225 HA ASP A 15 -2.327 12.134 4.375 1.00 54.25 H ATOM 226 1HB ASP A 15 -0.621 10.570 3.309 1.00 37.02 H ATOM 227 2HB ASP A 15 -1.883 9.338 3.314 1.00 37.02 H ATOM 228 N THR A 16 -4.636 10.910 3.744 1.00 23.11 N ATOM 229 CA THR A 16 -6.062 10.666 3.892 1.00 23.13 C ATOM 230 C THR A 16 -6.451 9.267 3.403 1.00 41.32 C ATOM 231 O THR A 16 -7.554 8.795 3.673 1.00 71.30 O ATOM 232 CB THR A 16 -6.866 11.722 3.116 1.00 15.25 C ATOM 233 OG1 THR A 16 -6.242 13.005 3.271 1.00 44.24 O ATOM 234 CG2 THR A 16 -8.303 11.801 3.614 1.00 13.14 C ATOM 235 H THR A 16 -4.306 11.310 2.910 1.00 22.34 H ATOM 236 HA THR A 16 -6.309 10.753 4.941 1.00 73.31 H ATOM 237 HB THR A 16 -6.874 11.454 2.071 1.00 33.24 H ATOM 238 HG1 THR A 16 -5.876 13.078 4.168 1.00 51.53 H ATOM 239 1HG2 THR A 16 -8.770 10.833 3.518 1.00 37.02 H ATOM 240 2HG2 THR A 16 -8.849 12.525 3.028 1.00 37.02 H ATOM 241 3HG2 THR A 16 -8.309 12.099 4.651 1.00 37.02 H ATOM 242 N TYR A 17 -5.540 8.594 2.708 1.00 73.41 N ATOM 243 CA TYR A 17 -5.828 7.270 2.160 1.00 62.30 C ATOM 244 C TYR A 17 -5.722 6.174 3.221 1.00 73.04 C ATOM 245 O TYR A 17 -5.408 5.024 2.916 1.00 31.43 O ATOM 246 CB TYR A 17 -4.905 6.967 0.977 1.00 71.22 C ATOM 247 CG TYR A 17 -5.298 7.700 -0.287 1.00 53.14 C ATOM 248 CD1 TYR A 17 -6.321 7.225 -1.096 1.00 53.11 C ATOM 249 CD2 TYR A 17 -4.654 8.868 -0.669 1.00 64.11 C ATOM 250 CE1 TYR A 17 -6.692 7.893 -2.246 1.00 11.01 C ATOM 251 CE2 TYR A 17 -5.016 9.543 -1.819 1.00 13.03 C ATOM 252 CZ TYR A 17 -6.036 9.051 -2.603 1.00 54.33 C ATOM 253 OH TYR A 17 -6.404 9.723 -3.747 1.00 61.52 O ATOM 254 H TYR A 17 -4.656 8.996 2.559 1.00 45.23 H ATOM 255 HA TYR A 17 -6.847 7.291 1.801 1.00 21.35 H ATOM 256 1HB TYR A 17 -3.898 7.258 1.230 1.00 37.02 H ATOM 257 2HB TYR A 17 -4.931 5.907 0.770 1.00 37.02 H ATOM 258 HD1 TYR A 17 -6.833 6.317 -0.815 1.00 2.42 H ATOM 259 HD2 TYR A 17 -3.854 9.251 -0.052 1.00 32.12 H ATOM 260 HE1 TYR A 17 -7.490 7.507 -2.862 1.00 11.00 H ATOM 261 HE2 TYR A 17 -4.503 10.450 -2.097 1.00 51.12 H ATOM 262 HH TYR A 17 -7.364 9.680 -3.848 1.00 64.44 H ATOM 263 N TYR A 18 -6.025 6.525 4.461 1.00 43.53 N ATOM 264 CA TYR A 18 -6.068 5.557 5.540 1.00 31.32 C ATOM 265 C TYR A 18 -7.276 4.640 5.354 1.00 31.25 C ATOM 266 O TYR A 18 -8.356 5.103 4.979 1.00 61.31 O ATOM 267 CB TYR A 18 -6.136 6.284 6.888 1.00 35.13 C ATOM 268 CG TYR A 18 -6.147 5.366 8.091 1.00 75.40 C ATOM 269 CD1 TYR A 18 -4.993 4.714 8.506 1.00 32.54 C ATOM 270 CD2 TYR A 18 -7.316 5.152 8.809 1.00 45.22 C ATOM 271 CE1 TYR A 18 -5.003 3.875 9.603 1.00 64.12 C ATOM 272 CE2 TYR A 18 -7.335 4.314 9.906 1.00 25.45 C ATOM 273 CZ TYR A 18 -6.176 3.679 10.299 1.00 65.32 C ATOM 274 OH TYR A 18 -6.192 2.841 11.390 1.00 63.13 O ATOM 275 H TYR A 18 -6.246 7.461 4.651 1.00 4.34 H ATOM 276 HA TYR A 18 -5.166 4.964 5.497 1.00 35.02 H ATOM 277 1HB TYR A 18 -5.280 6.935 6.979 1.00 37.02 H ATOM 278 2HB TYR A 18 -7.037 6.879 6.918 1.00 37.02 H ATOM 279 HD1 TYR A 18 -4.073 4.874 7.960 1.00 23.23 H ATOM 280 HD2 TYR A 18 -8.222 5.651 8.498 1.00 65.22 H ATOM 281 HE1 TYR A 18 -4.095 3.378 9.912 1.00 33.34 H ATOM 282 HE2 TYR A 18 -8.254 4.159 10.453 1.00 42.53 H ATOM 283 HH TYR A 18 -5.439 3.036 11.956 1.00 24.14 H ATOM 284 N ARG A 19 -7.075 3.342 5.595 1.00 50.51 N ATOM 285 CA ARG A 19 -8.123 2.325 5.423 1.00 50.51 C ATOM 286 C ARG A 19 -8.454 2.086 3.952 1.00 5.53 C ATOM 287 O ARG A 19 -9.519 1.554 3.627 1.00 50.32 O ATOM 288 CB ARG A 19 -9.411 2.683 6.175 1.00 63.23 C ATOM 289 CG ARG A 19 -9.380 2.382 7.662 1.00 41.30 C ATOM 290 CD ARG A 19 -10.775 2.487 8.257 1.00 54.11 C ATOM 291 NE ARG A 19 -10.812 2.140 9.676 1.00 74.32 N ATOM 292 CZ ARG A 19 -11.578 1.175 10.184 1.00 41.43 C ATOM 293 NH1 ARG A 19 -12.271 0.378 9.379 1.00 15.41 N ATOM 294 NH2 ARG A 19 -11.619 0.982 11.493 1.00 44.35 N ATOM 295 H ARG A 19 -6.184 3.054 5.892 1.00 74.44 H ATOM 296 HA ARG A 19 -7.738 1.402 5.832 1.00 11.24 H ATOM 297 1HB ARG A 19 -9.599 3.739 6.054 1.00 37.02 H ATOM 298 2HB ARG A 19 -10.230 2.131 5.736 1.00 37.02 H ATOM 299 1HG ARG A 19 -9.008 1.379 7.814 1.00 37.02 H ATOM 300 2HG ARG A 19 -8.732 3.090 8.155 1.00 37.02 H ATOM 301 1HD ARG A 19 -11.124 3.502 8.141 1.00 37.02 H ATOM 302 2HD ARG A 19 -11.430 1.819 7.717 1.00 37.02 H ATOM 303 HE ARG A 19 -10.262 2.679 10.288 1.00 43.33 H ATOM 304 1HH1 ARG A 19 -12.214 0.492 8.377 1.00 37.02 H ATOM 305 2HH1 ARG A 19 -12.860 -0.340 9.761 1.00 37.02 H ATOM 306 1HH2 ARG A 19 -11.072 1.566 12.109 1.00 37.02 H ATOM 307 2HH2 ARG A 19 -12.195 0.253 11.881 1.00 37.02 H ATOM 308 N PHE A 20 -7.558 2.479 3.059 1.00 23.45 N ATOM 309 CA PHE A 20 -7.727 2.165 1.651 1.00 23.01 C ATOM 310 C PHE A 20 -6.996 0.883 1.300 1.00 4.44 C ATOM 311 O PHE A 20 -5.979 0.545 1.913 1.00 3.23 O ATOM 312 CB PHE A 20 -7.243 3.304 0.759 1.00 13.25 C ATOM 313 CG PHE A 20 -8.264 4.389 0.555 1.00 1.23 C ATOM 314 CD1 PHE A 20 -8.506 5.332 1.540 1.00 12.10 C ATOM 315 CD2 PHE A 20 -8.977 4.465 -0.630 1.00 42.34 C ATOM 316 CE1 PHE A 20 -9.442 6.330 1.348 1.00 31.14 C ATOM 317 CE2 PHE A 20 -9.915 5.460 -0.827 1.00 44.21 C ATOM 318 CZ PHE A 20 -10.146 6.394 0.163 1.00 41.21 C ATOM 319 H PHE A 20 -6.773 2.989 3.349 1.00 50.23 H ATOM 320 HA PHE A 20 -8.782 2.012 1.478 1.00 51.04 H ATOM 321 1HB PHE A 20 -6.370 3.748 1.199 1.00 37.02 H ATOM 322 2HB PHE A 20 -6.986 2.906 -0.208 1.00 37.02 H ATOM 323 HD1 PHE A 20 -7.956 5.283 2.466 1.00 2.23 H ATOM 324 HD2 PHE A 20 -8.795 3.736 -1.405 1.00 63.44 H ATOM 325 HE1 PHE A 20 -9.622 7.060 2.124 1.00 3.33 H ATOM 326 HE2 PHE A 20 -10.467 5.506 -1.756 1.00 72.41 H ATOM 327 HZ PHE A 20 -10.880 7.174 0.010 1.00 64.13 H ATOM 328 N GLU A 21 -7.521 0.190 0.309 1.00 34.50 N ATOM 329 CA GLU A 21 -6.990 -1.098 -0.103 1.00 34.03 C ATOM 330 C GLU A 21 -6.188 -0.925 -1.388 1.00 14.52 C ATOM 331 O GLU A 21 -6.719 -0.451 -2.398 1.00 73.11 O ATOM 332 CB GLU A 21 -8.133 -2.093 -0.341 1.00 50.04 C ATOM 333 CG GLU A 21 -9.217 -2.077 0.734 1.00 4.04 C ATOM 334 CD GLU A 21 -8.755 -2.610 2.077 1.00 45.33 C ATOM 335 OE1 GLU A 21 -8.691 -3.848 2.236 1.00 54.41 O ATOM 336 OE2 GLU A 21 -8.498 -1.804 2.994 1.00 71.11 O ATOM 337 H GLU A 21 -8.283 0.568 -0.178 1.00 12.40 H ATOM 338 HA GLU A 21 -6.344 -1.467 0.677 1.00 1.31 H ATOM 339 1HB GLU A 21 -8.600 -1.867 -1.289 1.00 37.02 H ATOM 340 2HB GLU A 21 -7.719 -3.089 -0.385 1.00 37.02 H ATOM 341 1HG GLU A 21 -9.550 -1.060 0.871 1.00 37.02 H ATOM 342 2HG GLU A 21 -10.046 -2.679 0.393 1.00 37.02 H ATOM 343 N GLY A 22 -4.918 -1.293 -1.351 1.00 1.54 N ATOM 344 CA GLY A 22 -4.075 -1.138 -2.515 1.00 23.25 C ATOM 345 C GLY A 22 -3.289 -2.391 -2.825 1.00 63.11 C ATOM 346 O GLY A 22 -3.154 -3.273 -1.978 1.00 3.15 O ATOM 347 H GLY A 22 -4.549 -1.683 -0.522 1.00 14.51 H ATOM 348 1HA GLY A 22 -4.696 -0.900 -3.366 1.00 37.02 H ATOM 349 2HA GLY A 22 -3.386 -0.325 -2.346 1.00 37.02 H ATOM 350 N LEU A 23 -2.771 -2.478 -4.038 1.00 54.11 N ATOM 351 CA LEU A 23 -1.999 -3.639 -4.452 1.00 24.10 C ATOM 352 C LEU A 23 -0.566 -3.219 -4.763 1.00 44.53 C ATOM 353 O LEU A 23 -0.333 -2.327 -5.585 1.00 65.44 O ATOM 354 CB LEU A 23 -2.665 -4.309 -5.666 1.00 53.41 C ATOM 355 CG LEU A 23 -2.219 -5.744 -5.974 1.00 2.33 C ATOM 356 CD1 LEU A 23 -3.296 -6.468 -6.768 1.00 42.24 C ATOM 357 CD2 LEU A 23 -0.912 -5.754 -6.753 1.00 44.01 C ATOM 358 H LEU A 23 -2.914 -1.741 -4.677 1.00 21.31 H ATOM 359 HA LEU A 23 -1.984 -4.336 -3.627 1.00 34.21 H ATOM 360 1HB LEU A 23 -3.733 -4.320 -5.498 1.00 37.02 H ATOM 361 2HB LEU A 23 -2.464 -3.701 -6.535 1.00 37.02 H ATOM 362 HG LEU A 23 -2.065 -6.281 -5.046 1.00 45.13 H ATOM 363 1HD1 LEU A 23 -4.219 -6.464 -6.207 1.00 37.02 H ATOM 364 2HD1 LEU A 23 -2.989 -7.487 -6.949 1.00 37.02 H ATOM 365 3HD1 LEU A 23 -3.447 -5.964 -7.711 1.00 37.02 H ATOM 366 1HD2 LEU A 23 -0.607 -6.774 -6.935 1.00 37.02 H ATOM 367 2HD2 LEU A 23 -0.148 -5.246 -6.182 1.00 37.02 H ATOM 368 3HD2 LEU A 23 -1.052 -5.246 -7.698 1.00 37.02 H ATOM 369 N VAL A 24 0.384 -3.853 -4.089 1.00 33.20 N ATOM 370 CA VAL A 24 1.802 -3.546 -4.260 1.00 63.41 C ATOM 371 C VAL A 24 2.272 -3.909 -5.661 1.00 44.12 C ATOM 372 O VAL A 24 2.287 -5.078 -6.037 1.00 61.13 O ATOM 373 CB VAL A 24 2.666 -4.294 -3.223 1.00 3.42 C ATOM 374 CG1 VAL A 24 4.143 -3.981 -3.422 1.00 34.35 C ATOM 375 CG2 VAL A 24 2.230 -3.937 -1.813 1.00 31.33 C ATOM 376 H VAL A 24 0.122 -4.560 -3.456 1.00 55.23 H ATOM 377 HA VAL A 24 1.938 -2.484 -4.112 1.00 42.30 H ATOM 378 HB VAL A 24 2.524 -5.356 -3.363 1.00 72.24 H ATOM 379 1HG1 VAL A 24 4.307 -2.922 -3.292 1.00 37.02 H ATOM 380 2HG1 VAL A 24 4.442 -4.271 -4.417 1.00 37.02 H ATOM 381 3HG1 VAL A 24 4.728 -4.527 -2.697 1.00 37.02 H ATOM 382 1HG2 VAL A 24 1.184 -4.176 -1.688 1.00 37.02 H ATOM 383 2HG2 VAL A 24 2.381 -2.881 -1.647 1.00 37.02 H ATOM 384 3HG2 VAL A 24 2.816 -4.501 -1.101 1.00 37.02 H ATOM 385 N GLN A 25 2.655 -2.901 -6.427 1.00 23.11 N ATOM 386 CA GLN A 25 3.123 -3.113 -7.791 1.00 3.55 C ATOM 387 C GLN A 25 4.564 -3.593 -7.780 1.00 23.15 C ATOM 388 O GLN A 25 4.974 -4.411 -8.606 1.00 12.23 O ATOM 389 CB GLN A 25 3.029 -1.820 -8.596 1.00 4.32 C ATOM 390 CG GLN A 25 1.616 -1.280 -8.754 1.00 45.52 C ATOM 391 CD GLN A 25 0.658 -2.291 -9.353 1.00 21.30 C ATOM 392 OE1 GLN A 25 0.546 -2.406 -10.572 1.00 44.11 O ATOM 393 NE2 GLN A 25 -0.069 -3.001 -8.502 1.00 63.45 N ATOM 394 H GLN A 25 2.633 -1.982 -6.062 1.00 4.12 H ATOM 395 HA GLN A 25 2.500 -3.867 -8.250 1.00 25.31 H ATOM 396 1HB GLN A 25 3.623 -1.064 -8.106 1.00 37.02 H ATOM 397 2HB GLN A 25 3.436 -2.000 -9.578 1.00 37.02 H ATOM 398 1HG GLN A 25 1.245 -0.991 -7.781 1.00 37.02 H ATOM 399 2HG GLN A 25 1.648 -0.410 -9.394 1.00 37.02 H ATOM 400 2HE2 GLN A 25 0.050 -2.837 -7.540 1.00 37.02 H ATOM 401 1HE2 GLN A 25 -0.708 -3.652 -8.863 1.00 37.02 H ATOM 402 N ARG A 26 5.322 -3.074 -6.830 1.00 30.35 N ATOM 403 CA ARG A 26 6.723 -3.385 -6.700 1.00 14.31 C ATOM 404 C ARG A 26 7.204 -2.925 -5.337 1.00 23.24 C ATOM 405 O ARG A 26 6.620 -2.022 -4.733 1.00 53.34 O ATOM 406 CB ARG A 26 7.550 -2.707 -7.801 1.00 13.21 C ATOM 407 CG ARG A 26 7.625 -1.193 -7.670 1.00 45.42 C ATOM 408 CD ARG A 26 8.583 -0.584 -8.684 1.00 72.42 C ATOM 409 NE ARG A 26 8.018 -0.532 -10.033 1.00 20.50 N ATOM 410 CZ ARG A 26 8.337 -1.380 -11.015 1.00 2.21 C ATOM 411 NH1 ARG A 26 9.191 -2.372 -10.788 1.00 53.34 N ATOM 412 NH2 ARG A 26 7.818 -1.225 -12.223 1.00 1.14 N ATOM 413 H ARG A 26 4.919 -2.475 -6.177 1.00 34.15 H ATOM 414 HA ARG A 26 6.839 -4.457 -6.772 1.00 13.20 H ATOM 415 1HB ARG A 26 8.556 -3.098 -7.770 1.00 37.02 H ATOM 416 2HB ARG A 26 7.112 -2.943 -8.760 1.00 37.02 H ATOM 417 1HG ARG A 26 6.640 -0.778 -7.829 1.00 37.02 H ATOM 418 2HG ARG A 26 7.964 -0.945 -6.676 1.00 37.02 H ATOM 419 1HD ARG A 26 8.823 0.420 -8.372 1.00 37.02 H ATOM 420 2HD ARG A 26 9.485 -1.177 -8.705 1.00 37.02 H ATOM 421 HE ARG A 26 7.382 0.197 -10.225 1.00 40.11 H ATOM 422 1HH1 ARG A 26 9.602 -2.483 -9.884 1.00 37.02 H ATOM 423 2HH1 ARG A 26 9.417 -3.026 -11.522 1.00 37.02 H ATOM 424 1HH2 ARG A 26 7.184 -0.466 -12.410 1.00 37.02 H ATOM 425 2HH2 ARG A 26 8.060 -1.866 -12.968 1.00 37.02 H ATOM 426 N VAL A 27 8.244 -3.563 -4.861 1.00 23.44 N ATOM 427 CA VAL A 27 8.894 -3.173 -3.621 1.00 72.13 C ATOM 428 C VAL A 27 10.270 -2.600 -3.933 1.00 55.34 C ATOM 429 O VAL A 27 11.072 -3.234 -4.622 1.00 34.43 O ATOM 430 CB VAL A 27 9.038 -4.366 -2.647 1.00 4.35 C ATOM 431 CG1 VAL A 27 9.727 -3.939 -1.360 1.00 44.32 C ATOM 432 CG2 VAL A 27 7.678 -4.975 -2.342 1.00 33.34 C ATOM 433 H VAL A 27 8.598 -4.320 -5.370 1.00 24.24 H ATOM 434 HA VAL A 27 8.292 -2.412 -3.147 1.00 32.43 H ATOM 435 HB VAL A 27 9.648 -5.120 -3.122 1.00 14.34 H ATOM 436 1HG1 VAL A 27 9.141 -3.171 -0.878 1.00 37.02 H ATOM 437 2HG1 VAL A 27 10.709 -3.551 -1.589 1.00 37.02 H ATOM 438 3HG1 VAL A 27 9.821 -4.789 -0.701 1.00 37.02 H ATOM 439 1HG2 VAL A 27 7.803 -5.825 -1.688 1.00 37.02 H ATOM 440 2HG2 VAL A 27 7.212 -5.295 -3.264 1.00 37.02 H ATOM 441 3HG2 VAL A 27 7.055 -4.239 -1.861 1.00 37.02 H ATOM 442 N SER A 28 10.534 -1.402 -3.446 1.00 42.32 N ATOM 443 CA SER A 28 11.788 -0.730 -3.730 1.00 71.02 C ATOM 444 C SER A 28 12.489 -0.321 -2.437 1.00 2.01 C ATOM 445 O SER A 28 12.312 0.799 -1.955 1.00 41.34 O ATOM 446 CB SER A 28 11.547 0.491 -4.627 1.00 12.52 C ATOM 447 OG SER A 28 12.767 1.097 -5.022 1.00 43.30 O ATOM 448 H SER A 28 9.870 -0.958 -2.868 1.00 51.44 H ATOM 449 HA SER A 28 12.423 -1.428 -4.255 1.00 61.43 H ATOM 450 1HB SER A 28 11.011 0.183 -5.513 1.00 37.02 H ATOM 451 2HB SER A 28 10.956 1.218 -4.088 1.00 37.02 H ATOM 452 HG SER A 28 13.467 0.423 -5.046 1.00 31.45 H ATOM 453 N ASP A 29 13.243 -1.271 -1.876 1.00 13.31 N ATOM 454 CA ASP A 29 14.094 -1.057 -0.699 1.00 4.31 C ATOM 455 C ASP A 29 13.434 -0.179 0.361 1.00 44.35 C ATOM 456 O ASP A 29 13.727 1.011 0.469 1.00 41.42 O ATOM 457 CB ASP A 29 15.447 -0.457 -1.104 1.00 23.51 C ATOM 458 CG ASP A 29 16.234 -1.352 -2.040 1.00 52.05 C ATOM 459 OD1 ASP A 29 16.488 -2.524 -1.686 1.00 21.51 O ATOM 460 OD2 ASP A 29 16.597 -0.890 -3.143 1.00 42.14 O ATOM 461 H ASP A 29 13.235 -2.166 -2.282 1.00 12.13 H ATOM 462 HA ASP A 29 14.274 -2.027 -0.260 1.00 34.30 H ATOM 463 1HB ASP A 29 15.279 0.488 -1.600 1.00 37.02 H ATOM 464 2HB ASP A 29 16.040 -0.287 -0.215 1.00 37.02 H ATOM 465 N GLY A 30 12.526 -0.765 1.126 1.00 32.34 N ATOM 466 CA GLY A 30 11.887 -0.034 2.203 1.00 13.41 C ATOM 467 C GLY A 30 10.548 0.552 1.801 1.00 71.34 C ATOM 468 O GLY A 30 9.658 0.716 2.638 1.00 34.51 O ATOM 469 H GLY A 30 12.285 -1.699 0.959 1.00 14.21 H ATOM 470 1HA GLY A 30 11.735 -0.705 3.037 1.00 37.02 H ATOM 471 2HA GLY A 30 12.538 0.768 2.514 1.00 37.02 H ATOM 472 N LYS A 31 10.405 0.882 0.528 1.00 33.00 N ATOM 473 CA LYS A 31 9.157 1.409 0.016 1.00 43.51 C ATOM 474 C LYS A 31 8.460 0.403 -0.892 1.00 50.21 C ATOM 475 O LYS A 31 9.065 -0.565 -1.345 1.00 71.12 O ATOM 476 CB LYS A 31 9.400 2.707 -0.751 1.00 63.14 C ATOM 477 CG LYS A 31 9.312 3.955 0.112 1.00 71.24 C ATOM 478 CD LYS A 31 8.966 5.174 -0.727 1.00 62.02 C ATOM 479 CE LYS A 31 8.645 6.380 0.139 1.00 10.23 C ATOM 480 NZ LYS A 31 8.065 7.494 -0.660 1.00 21.14 N ATOM 481 H LYS A 31 11.162 0.775 -0.088 1.00 53.21 H ATOM 482 HA LYS A 31 8.517 1.616 0.860 1.00 44.41 H ATOM 483 1HB LYS A 31 10.387 2.670 -1.188 1.00 37.02 H ATOM 484 2HB LYS A 31 8.673 2.785 -1.538 1.00 37.02 H ATOM 485 1HG LYS A 31 8.547 3.814 0.860 1.00 37.02 H ATOM 486 2HG LYS A 31 10.266 4.117 0.595 1.00 37.02 H ATOM 487 1HD LYS A 31 9.808 5.416 -1.358 1.00 37.02 H ATOM 488 2HD LYS A 31 8.109 4.944 -1.340 1.00 37.02 H ATOM 489 1HE LYS A 31 7.935 6.083 0.896 1.00 37.02 H ATOM 490 2HE LYS A 31 9.555 6.719 0.611 1.00 37.02 H ATOM 491 1HZ LYS A 31 8.738 7.793 -1.404 1.00 37.02 H ATOM 492 2HZ LYS A 31 7.861 8.311 -0.043 1.00 37.02 H ATOM 493 3HZ LYS A 31 7.179 7.190 -1.115 1.00 37.02 H ATOM 494 N ALA A 32 7.182 0.643 -1.140 1.00 33.43 N ATOM 495 CA ALA A 32 6.395 -0.185 -2.037 1.00 71.32 C ATOM 496 C ALA A 32 5.412 0.678 -2.811 1.00 53.23 C ATOM 497 O ALA A 32 4.792 1.584 -2.249 1.00 22.31 O ATOM 498 CB ALA A 32 5.653 -1.263 -1.259 1.00 5.11 C ATOM 499 H ALA A 32 6.749 1.409 -0.700 1.00 4.33 H ATOM 500 HA ALA A 32 7.068 -0.666 -2.730 1.00 35.14 H ATOM 501 1HB ALA A 32 5.070 -1.862 -1.943 1.00 37.02 H ATOM 502 2HB ALA A 32 4.997 -0.799 -0.537 1.00 37.02 H ATOM 503 3HB ALA A 32 6.365 -1.893 -0.748 1.00 37.02 H ATOM 504 N ALA A 33 5.283 0.413 -4.103 1.00 21.22 N ATOM 505 CA ALA A 33 4.382 1.179 -4.952 1.00 60.34 C ATOM 506 C ALA A 33 2.973 0.629 -4.842 1.00 64.04 C ATOM 507 O ALA A 33 2.671 -0.440 -5.371 1.00 71.13 O ATOM 508 CB ALA A 33 4.863 1.151 -6.396 1.00 20.31 C ATOM 509 H ALA A 33 5.795 -0.331 -4.494 1.00 55.01 H ATOM 510 HA ALA A 33 4.390 2.207 -4.609 1.00 3.24 H ATOM 511 1HB ALA A 33 4.874 0.130 -6.751 1.00 37.02 H ATOM 512 2HB ALA A 33 5.859 1.563 -6.451 1.00 37.02 H ATOM 513 3HB ALA A 33 4.194 1.739 -7.009 1.00 37.02 H ATOM 514 N VAL A 34 2.121 1.347 -4.135 1.00 21.30 N ATOM 515 CA VAL A 34 0.765 0.894 -3.885 1.00 25.14 C ATOM 516 C VAL A 34 -0.190 1.432 -4.939 1.00 62.23 C ATOM 517 O VAL A 34 -0.344 2.647 -5.092 1.00 45.24 O ATOM 518 CB VAL A 34 0.277 1.343 -2.492 1.00 13.32 C ATOM 519 CG1 VAL A 34 -1.114 0.803 -2.199 1.00 3.13 C ATOM 520 CG2 VAL A 34 1.257 0.907 -1.419 1.00 72.31 C ATOM 521 H VAL A 34 2.408 2.214 -3.772 1.00 14.40 H ATOM 522 HA VAL A 34 0.759 -0.184 -3.920 1.00 43.31 H ATOM 523 HB VAL A 34 0.226 2.422 -2.483 1.00 44.11 H ATOM 524 1HG1 VAL A 34 -1.429 1.134 -1.220 1.00 37.02 H ATOM 525 2HG1 VAL A 34 -1.093 -0.276 -2.226 1.00 37.02 H ATOM 526 3HG1 VAL A 34 -1.807 1.170 -2.943 1.00 37.02 H ATOM 527 1HG2 VAL A 34 1.340 -0.170 -1.425 1.00 37.02 H ATOM 528 2HG2 VAL A 34 0.901 1.234 -0.453 1.00 37.02 H ATOM 529 3HG2 VAL A 34 2.225 1.345 -1.614 1.00 37.02 H ATOM 530 N LEU A 35 -0.812 0.528 -5.676 1.00 31.33 N ATOM 531 CA LEU A 35 -1.821 0.908 -6.645 1.00 31.24 C ATOM 532 C LEU A 35 -3.195 0.839 -6.005 1.00 0.25 C ATOM 533 O LEU A 35 -3.625 -0.222 -5.547 1.00 22.53 O ATOM 534 CB LEU A 35 -1.778 -0.007 -7.867 1.00 25.54 C ATOM 535 CG LEU A 35 -2.638 0.442 -9.048 1.00 23.53 C ATOM 536 CD1 LEU A 35 -2.143 1.771 -9.601 1.00 61.22 C ATOM 537 CD2 LEU A 35 -2.660 -0.622 -10.135 1.00 73.42 C ATOM 538 H LEU A 35 -0.588 -0.422 -5.564 1.00 23.22 H ATOM 539 HA LEU A 35 -1.626 1.925 -6.954 1.00 3.43 H ATOM 540 1HB LEU A 35 -0.761 -0.082 -8.202 1.00 37.02 H ATOM 541 2HB LEU A 35 -2.114 -0.984 -7.563 1.00 37.02 H ATOM 542 HG LEU A 35 -3.645 0.586 -8.702 1.00 34.32 H ATOM 543 1HD1 LEU A 35 -2.780 2.083 -10.415 1.00 37.02 H ATOM 544 2HD1 LEU A 35 -1.131 1.657 -9.963 1.00 37.02 H ATOM 545 3HD1 LEU A 35 -2.163 2.516 -8.819 1.00 37.02 H ATOM 546 1HD2 LEU A 35 -1.655 -0.795 -10.491 1.00 37.02 H ATOM 547 2HD2 LEU A 35 -3.281 -0.288 -10.952 1.00 37.02 H ATOM 548 3HD2 LEU A 35 -3.061 -1.540 -9.730 1.00 37.02 H ATOM 549 N PHE A 36 -3.865 1.971 -5.956 1.00 52.33 N ATOM 550 CA PHE A 36 -5.201 2.047 -5.395 1.00 55.42 C ATOM 551 C PHE A 36 -6.230 1.722 -6.462 1.00 43.05 C ATOM 552 O PHE A 36 -6.025 2.013 -7.641 1.00 22.14 O ATOM 553 CB PHE A 36 -5.473 3.433 -4.809 1.00 71.33 C ATOM 554 CG PHE A 36 -4.593 3.776 -3.646 1.00 54.31 C ATOM 555 CD1 PHE A 36 -4.905 3.328 -2.372 1.00 43.01 C ATOM 556 CD2 PHE A 36 -3.457 4.547 -3.822 1.00 63.21 C ATOM 557 CE1 PHE A 36 -4.100 3.642 -1.296 1.00 10.52 C ATOM 558 CE2 PHE A 36 -2.647 4.866 -2.749 1.00 35.00 C ATOM 559 CZ PHE A 36 -2.969 4.413 -1.485 1.00 74.24 C ATOM 560 H PHE A 36 -3.449 2.784 -6.323 1.00 13.13 H ATOM 561 HA PHE A 36 -5.271 1.312 -4.607 1.00 0.22 H ATOM 562 1HB PHE A 36 -5.318 4.177 -5.575 1.00 37.02 H ATOM 563 2HB PHE A 36 -6.499 3.477 -4.473 1.00 37.02 H ATOM 564 HD1 PHE A 36 -5.789 2.725 -2.225 1.00 3.34 H ATOM 565 HD2 PHE A 36 -3.204 4.898 -4.811 1.00 70.33 H ATOM 566 HE1 PHE A 36 -4.354 3.285 -0.309 1.00 12.44 H ATOM 567 HE2 PHE A 36 -1.762 5.468 -2.899 1.00 12.42 H ATOM 568 HZ PHE A 36 -2.339 4.662 -0.644 1.00 71.01 H ATOM 569 N GLU A 37 -7.321 1.113 -6.041 1.00 1.55 N ATOM 570 CA GLU A 37 -8.376 0.708 -6.950 1.00 51.31 C ATOM 571 C GLU A 37 -9.722 1.082 -6.346 1.00 51.12 C ATOM 572 O GLU A 37 -10.056 0.645 -5.241 1.00 71.23 O ATOM 573 CB GLU A 37 -8.269 -0.805 -7.204 1.00 22.05 C ATOM 574 CG GLU A 37 -9.174 -1.344 -8.307 1.00 62.13 C ATOM 575 CD GLU A 37 -10.606 -1.548 -7.859 1.00 11.25 C ATOM 576 OE1 GLU A 37 -10.831 -2.325 -6.912 1.00 11.24 O ATOM 577 OE2 GLU A 37 -11.512 -0.945 -8.463 1.00 1.24 O ATOM 578 H GLU A 37 -7.427 0.934 -5.085 1.00 20.11 H ATOM 579 HA GLU A 37 -8.245 1.241 -7.880 1.00 70.42 H ATOM 580 1HB GLU A 37 -7.250 -1.035 -7.473 1.00 37.02 H ATOM 581 2HB GLU A 37 -8.512 -1.322 -6.288 1.00 37.02 H ATOM 582 1HG GLU A 37 -9.170 -0.644 -9.130 1.00 37.02 H ATOM 583 2HG GLU A 37 -8.778 -2.292 -8.644 1.00 37.02 H ATOM 584 N ASN A 38 -10.469 1.919 -7.053 1.00 22.04 N ATOM 585 CA ASN A 38 -11.753 2.408 -6.561 1.00 11.22 C ATOM 586 C ASN A 38 -12.775 2.432 -7.698 1.00 62.32 C ATOM 587 O ASN A 38 -13.557 3.374 -7.843 1.00 1.12 O ATOM 588 CB ASN A 38 -11.571 3.811 -5.964 1.00 35.11 C ATOM 589 CG ASN A 38 -12.793 4.305 -5.206 1.00 1.22 C ATOM 590 OD1 ASN A 38 -13.543 3.514 -4.632 1.00 72.22 O ATOM 591 ND2 ASN A 38 -12.998 5.614 -5.189 1.00 44.14 N ATOM 592 H ASN A 38 -10.151 2.221 -7.934 1.00 71.13 H ATOM 593 HA ASN A 38 -12.098 1.735 -5.792 1.00 51.41 H ATOM 594 1HB ASN A 38 -10.737 3.795 -5.283 1.00 37.02 H ATOM 595 2HB ASN A 38 -11.361 4.506 -6.765 1.00 37.02 H ATOM 596 2HD2 ASN A 38 -12.357 6.196 -5.659 1.00 37.02 H ATOM 597 1HD2 ASN A 38 -13.787 5.954 -4.714 1.00 37.02 H ATOM 598 N GLY A 39 -12.765 1.381 -8.503 1.00 44.45 N ATOM 599 CA GLY A 39 -13.663 1.295 -9.633 1.00 14.13 C ATOM 600 C GLY A 39 -12.965 1.636 -10.927 1.00 0.31 C ATOM 601 O GLY A 39 -12.224 0.822 -11.478 1.00 22.12 O ATOM 602 H GLY A 39 -12.136 0.638 -8.325 1.00 43.23 H ATOM 603 1HA GLY A 39 -14.056 0.291 -9.697 1.00 37.02 H ATOM 604 2HA GLY A 39 -14.479 1.987 -9.484 1.00 37.02 H ATOM 605 N ASN A 40 -13.199 2.842 -11.414 1.00 22.24 N ATOM 606 CA ASN A 40 -12.520 3.333 -12.606 1.00 30.42 C ATOM 607 C ASN A 40 -11.279 4.107 -12.208 1.00 72.33 C ATOM 608 O ASN A 40 -10.269 4.097 -12.911 1.00 5.10 O ATOM 609 CB ASN A 40 -13.457 4.221 -13.430 1.00 32.23 C ATOM 610 CG ASN A 40 -12.731 5.020 -14.501 1.00 0.43 C ATOM 611 OD1 ASN A 40 -12.399 6.191 -14.301 1.00 60.41 O ATOM 612 ND2 ASN A 40 -12.459 4.390 -15.633 1.00 62.42 N ATOM 613 H ASN A 40 -13.841 3.427 -10.954 1.00 72.41 H ATOM 614 HA ASN A 40 -12.227 2.480 -13.198 1.00 12.34 H ATOM 615 1HB ASN A 40 -14.194 3.599 -13.910 1.00 37.02 H ATOM 616 2HB ASN A 40 -13.956 4.914 -12.768 1.00 37.02 H ATOM 617 2HD2 ASN A 40 -12.733 3.447 -15.718 1.00 37.02 H ATOM 618 1HD2 ASN A 40 -11.993 4.887 -16.341 1.00 37.02 H ATOM 619 N TRP A 41 -11.361 4.767 -11.068 1.00 51.05 N ATOM 620 CA TRP A 41 -10.248 5.541 -10.554 1.00 33.21 C ATOM 621 C TRP A 41 -9.169 4.633 -9.981 1.00 3.40 C ATOM 622 O TRP A 41 -9.457 3.626 -9.323 1.00 24.10 O ATOM 623 CB TRP A 41 -10.733 6.530 -9.491 1.00 55.45 C ATOM 624 CG TRP A 41 -9.639 7.324 -8.843 1.00 32.33 C ATOM 625 CD1 TRP A 41 -9.142 8.522 -9.261 1.00 21.20 C ATOM 626 CD2 TRP A 41 -8.909 6.977 -7.658 1.00 12.11 C ATOM 627 NE1 TRP A 41 -8.152 8.944 -8.411 1.00 62.21 N ATOM 628 CE2 TRP A 41 -7.992 8.016 -7.418 1.00 64.05 C ATOM 629 CE3 TRP A 41 -8.946 5.892 -6.775 1.00 3.53 C ATOM 630 CZ2 TRP A 41 -7.119 8.000 -6.335 1.00 70.25 C ATOM 631 CZ3 TRP A 41 -8.078 5.878 -5.701 1.00 23.11 C ATOM 632 CH2 TRP A 41 -7.176 6.926 -5.490 1.00 22.03 C ATOM 633 H TRP A 41 -12.201 4.735 -10.560 1.00 31.12 H ATOM 634 HA TRP A 41 -9.828 6.096 -11.379 1.00 0.03 H ATOM 635 1HB TRP A 41 -11.399 7.227 -9.960 1.00 37.02 H ATOM 636 2HB TRP A 41 -11.260 5.991 -8.721 1.00 37.02 H ATOM 637 HD1 TRP A 41 -9.485 9.049 -10.137 1.00 21.00 H ATOM 638 HE1 TRP A 41 -7.640 9.779 -8.501 1.00 63.42 H ATOM 639 HE3 TRP A 41 -9.635 5.074 -6.924 1.00 11.22 H ATOM 640 HZ2 TRP A 41 -6.418 8.802 -6.155 1.00 12.32 H ATOM 641 HZ3 TRP A 41 -8.092 5.048 -5.008 1.00 12.54 H ATOM 642 HH2 TRP A 41 -6.518 6.875 -4.636 1.00 73.32 H ATOM 643 N ASP A 42 -7.934 5.016 -10.238 1.00 21.31 N ATOM 644 CA ASP A 42 -6.766 4.313 -9.726 1.00 23.35 C ATOM 645 C ASP A 42 -5.678 5.330 -9.419 1.00 21.23 C ATOM 646 O ASP A 42 -5.765 6.481 -9.857 1.00 54.44 O ATOM 647 CB ASP A 42 -6.244 3.276 -10.733 1.00 13.24 C ATOM 648 CG ASP A 42 -5.525 3.902 -11.915 1.00 52.54 C ATOM 649 OD1 ASP A 42 -4.294 4.102 -11.832 1.00 74.04 O ATOM 650 OD2 ASP A 42 -6.179 4.178 -12.941 1.00 62.12 O ATOM 651 H ASP A 42 -7.801 5.825 -10.774 1.00 24.02 H ATOM 652 HA ASP A 42 -7.049 3.814 -8.810 1.00 3.12 H ATOM 653 1HB ASP A 42 -5.555 2.614 -10.231 1.00 37.02 H ATOM 654 2HB ASP A 42 -7.077 2.699 -11.108 1.00 37.02 H ATOM 655 N LYS A 43 -4.662 4.916 -8.678 1.00 12.14 N ATOM 656 CA LYS A 43 -3.569 5.809 -8.312 1.00 62.53 C ATOM 657 C LYS A 43 -2.386 5.005 -7.802 1.00 52.34 C ATOM 658 O LYS A 43 -2.560 4.047 -7.051 1.00 53.15 O ATOM 659 CB LYS A 43 -4.030 6.801 -7.244 1.00 12.44 C ATOM 660 CG LYS A 43 -2.999 7.861 -6.898 1.00 70.11 C ATOM 661 CD LYS A 43 -3.540 8.832 -5.867 1.00 40.22 C ATOM 662 CE LYS A 43 -2.555 9.951 -5.576 1.00 11.42 C ATOM 663 NZ LYS A 43 -2.237 10.756 -6.788 1.00 24.22 N ATOM 664 H LYS A 43 -4.641 3.983 -8.373 1.00 72.31 H ATOM 665 HA LYS A 43 -3.268 6.353 -9.194 1.00 63.13 H ATOM 666 1HB LYS A 43 -4.920 7.301 -7.595 1.00 37.02 H ATOM 667 2HB LYS A 43 -4.269 6.255 -6.340 1.00 37.02 H ATOM 668 1HG LYS A 43 -2.121 7.377 -6.497 1.00 37.02 H ATOM 669 2HG LYS A 43 -2.737 8.405 -7.792 1.00 37.02 H ATOM 670 1HD LYS A 43 -4.456 9.262 -6.240 1.00 37.02 H ATOM 671 2HD LYS A 43 -3.739 8.294 -4.951 1.00 37.02 H ATOM 672 1HE LYS A 43 -2.980 10.601 -4.826 1.00 37.02 H ATOM 673 2HE LYS A 43 -1.642 9.516 -5.194 1.00 37.02 H ATOM 674 1HZ LYS A 43 -3.091 10.866 -7.381 1.00 37.02 H ATOM 675 2HZ LYS A 43 -1.492 10.288 -7.348 1.00 37.02 H ATOM 676 3HZ LYS A 43 -1.904 11.701 -6.508 1.00 37.02 H ATOM 677 N LEU A 44 -1.188 5.385 -8.212 1.00 23.21 N ATOM 678 CA LEU A 44 0.014 4.695 -7.777 1.00 2.23 C ATOM 679 C LEU A 44 0.807 5.575 -6.818 1.00 73.10 C ATOM 680 O LEU A 44 1.383 6.589 -7.221 1.00 61.22 O ATOM 681 CB LEU A 44 0.881 4.311 -8.977 1.00 32.31 C ATOM 682 CG LEU A 44 2.119 3.481 -8.637 1.00 35.13 C ATOM 683 CD1 LEU A 44 1.715 2.165 -7.998 1.00 31.41 C ATOM 684 CD2 LEU A 44 2.956 3.236 -9.882 1.00 11.43 C ATOM 685 H LEU A 44 -1.106 6.157 -8.816 1.00 20.20 H ATOM 686 HA LEU A 44 -0.289 3.797 -7.258 1.00 24.13 H ATOM 687 1HB LEU A 44 0.274 3.747 -9.671 1.00 37.02 H ATOM 688 2HB LEU A 44 1.209 5.216 -9.465 1.00 37.02 H ATOM 689 HG LEU A 44 2.724 4.025 -7.926 1.00 22.13 H ATOM 690 1HD1 LEU A 44 2.600 1.602 -7.743 1.00 37.02 H ATOM 691 2HD1 LEU A 44 1.116 1.597 -8.694 1.00 37.02 H ATOM 692 3HD1 LEU A 44 1.141 2.360 -7.103 1.00 37.02 H ATOM 693 1HD2 LEU A 44 3.277 4.183 -10.291 1.00 37.02 H ATOM 694 2HD2 LEU A 44 2.365 2.710 -10.615 1.00 37.02 H ATOM 695 3HD2 LEU A 44 3.821 2.643 -9.623 1.00 37.02 H ATOM 696 N VAL A 45 0.820 5.197 -5.549 1.00 53.11 N ATOM 697 CA VAL A 45 1.541 5.950 -4.536 1.00 4.31 C ATOM 698 C VAL A 45 2.526 5.045 -3.810 1.00 23.44 C ATOM 699 O VAL A 45 2.152 4.006 -3.267 1.00 51.31 O ATOM 700 CB VAL A 45 0.595 6.589 -3.499 1.00 74.00 C ATOM 701 CG1 VAL A 45 1.373 7.505 -2.565 1.00 62.14 C ATOM 702 CG2 VAL A 45 -0.530 7.349 -4.183 1.00 24.00 C ATOM 703 H VAL A 45 0.338 4.380 -5.286 1.00 31.33 H ATOM 704 HA VAL A 45 2.088 6.740 -5.032 1.00 70.20 H ATOM 705 HB VAL A 45 0.159 5.799 -2.906 1.00 53.33 H ATOM 706 1HG1 VAL A 45 0.703 7.920 -1.825 1.00 37.02 H ATOM 707 2HG1 VAL A 45 1.821 8.306 -3.133 1.00 37.02 H ATOM 708 3HG1 VAL A 45 2.148 6.938 -2.070 1.00 37.02 H ATOM 709 1HG2 VAL A 45 -1.178 7.784 -3.437 1.00 37.02 H ATOM 710 2HG2 VAL A 45 -1.099 6.669 -4.801 1.00 37.02 H ATOM 711 3HG2 VAL A 45 -0.115 8.132 -4.798 1.00 37.02 H ATOM 712 N THR A 46 3.785 5.439 -3.818 1.00 14.44 N ATOM 713 CA THR A 46 4.824 4.676 -3.160 1.00 2.23 C ATOM 714 C THR A 46 4.946 5.079 -1.696 1.00 3.11 C ATOM 715 O THR A 46 5.382 6.186 -1.367 1.00 34.21 O ATOM 716 CB THR A 46 6.177 4.896 -3.834 1.00 73.22 C ATOM 717 OG1 THR A 46 5.996 5.129 -5.239 1.00 32.13 O ATOM 718 CG2 THR A 46 7.083 3.698 -3.637 1.00 32.42 C ATOM 719 H THR A 46 4.024 6.267 -4.286 1.00 3.01 H ATOM 720 HA THR A 46 4.572 3.627 -3.225 1.00 14.42 H ATOM 721 HB THR A 46 6.636 5.751 -3.377 1.00 11.32 H ATOM 722 HG1 THR A 46 5.536 5.968 -5.369 1.00 32.33 H ATOM 723 1HG2 THR A 46 8.022 3.869 -4.142 1.00 37.02 H ATOM 724 2HG2 THR A 46 6.608 2.816 -4.044 1.00 37.02 H ATOM 725 3HG2 THR A 46 7.261 3.554 -2.581 1.00 37.02 H ATOM 726 N PHE A 47 4.565 4.169 -0.832 1.00 11.43 N ATOM 727 CA PHE A 47 4.656 4.374 0.609 1.00 24.20 C ATOM 728 C PHE A 47 5.756 3.501 1.174 1.00 63.14 C ATOM 729 O PHE A 47 6.386 2.736 0.445 1.00 64.42 O ATOM 730 CB PHE A 47 3.344 4.021 1.317 1.00 41.14 C ATOM 731 CG PHE A 47 2.199 4.951 1.037 1.00 41.22 C ATOM 732 CD1 PHE A 47 2.150 6.204 1.623 1.00 4.44 C ATOM 733 CD2 PHE A 47 1.158 4.561 0.208 1.00 20.33 C ATOM 734 CE1 PHE A 47 1.085 7.053 1.386 1.00 70.43 C ATOM 735 CE2 PHE A 47 0.095 5.408 -0.033 1.00 55.43 C ATOM 736 CZ PHE A 47 0.058 6.655 0.557 1.00 2.01 C ATOM 737 H PHE A 47 4.238 3.315 -1.176 1.00 64.42 H ATOM 738 HA PHE A 47 4.896 5.412 0.790 1.00 34.32 H ATOM 739 1HB PHE A 47 3.044 3.032 1.018 1.00 37.02 H ATOM 740 2HB PHE A 47 3.516 4.025 2.384 1.00 37.02 H ATOM 741 HD1 PHE A 47 2.955 6.520 2.268 1.00 70.25 H ATOM 742 HD2 PHE A 47 1.186 3.585 -0.255 1.00 3.11 H ATOM 743 HE1 PHE A 47 1.058 8.029 1.849 1.00 4.35 H ATOM 744 HE2 PHE A 47 -0.710 5.093 -0.684 1.00 35.33 H ATOM 745 HZ PHE A 47 -0.774 7.318 0.371 1.00 65.23 H ATOM 746 N ARG A 48 5.982 3.609 2.468 1.00 33.35 N ATOM 747 CA ARG A 48 6.951 2.761 3.137 1.00 23.05 C ATOM 748 C ARG A 48 6.274 1.481 3.610 1.00 12.53 C ATOM 749 O ARG A 48 5.058 1.439 3.778 1.00 20.05 O ATOM 750 CB ARG A 48 7.581 3.500 4.316 1.00 34.34 C ATOM 751 CG ARG A 48 8.310 4.770 3.905 1.00 53.43 C ATOM 752 CD ARG A 48 8.612 5.656 5.101 1.00 35.42 C ATOM 753 NE ARG A 48 9.328 6.870 4.712 1.00 71.12 N ATOM 754 CZ ARG A 48 8.827 8.104 4.800 1.00 21.23 C ATOM 755 NH1 ARG A 48 7.577 8.303 5.203 1.00 11.03 N ATOM 756 NH2 ARG A 48 9.575 9.147 4.468 1.00 45.04 N ATOM 757 H ARG A 48 5.478 4.273 2.994 1.00 1.12 H ATOM 758 HA ARG A 48 7.722 2.506 2.423 1.00 31.42 H ATOM 759 1HB ARG A 48 6.805 3.762 5.020 1.00 37.02 H ATOM 760 2HB ARG A 48 8.287 2.844 4.799 1.00 37.02 H ATOM 761 1HG ARG A 48 9.240 4.499 3.430 1.00 37.02 H ATOM 762 2HG ARG A 48 7.695 5.319 3.208 1.00 37.02 H ATOM 763 1HD ARG A 48 7.681 5.934 5.572 1.00 37.02 H ATOM 764 2HD ARG A 48 9.217 5.099 5.802 1.00 37.02 H ATOM 765 HE ARG A 48 10.251 6.758 4.368 1.00 54.41 H ATOM 766 1HH1 ARG A 48 6.987 7.525 5.450 1.00 37.02 H ATOM 767 2HH1 ARG A 48 7.209 9.241 5.252 1.00 37.02 H ATOM 768 1HH2 ARG A 48 10.520 9.011 4.153 1.00 37.02 H ATOM 769 2HH2 ARG A 48 9.203 10.074 4.533 1.00 37.02 H ATOM 770 N LEU A 49 7.068 0.455 3.842 1.00 1.41 N ATOM 771 CA LEU A 49 6.552 -0.853 4.227 1.00 2.50 C ATOM 772 C LEU A 49 6.022 -0.799 5.648 1.00 12.50 C ATOM 773 O LEU A 49 5.122 -1.544 6.022 1.00 20.24 O ATOM 774 CB LEU A 49 7.651 -1.914 4.121 1.00 60.22 C ATOM 775 CG LEU A 49 8.235 -2.116 2.721 1.00 52.33 C ATOM 776 CD1 LEU A 49 9.374 -3.122 2.761 1.00 74.11 C ATOM 777 CD2 LEU A 49 7.156 -2.568 1.748 1.00 12.31 C ATOM 778 H LEU A 49 8.032 0.581 3.775 1.00 41.54 H ATOM 779 HA LEU A 49 5.745 -1.107 3.557 1.00 35.45 H ATOM 780 1HB LEU A 49 8.456 -1.631 4.785 1.00 37.02 H ATOM 781 2HB LEU A 49 7.245 -2.856 4.458 1.00 37.02 H ATOM 782 HG LEU A 49 8.631 -1.176 2.366 1.00 60.05 H ATOM 783 1HD1 LEU A 49 10.151 -2.759 3.419 1.00 37.02 H ATOM 784 2HD1 LEU A 49 9.776 -3.251 1.767 1.00 37.02 H ATOM 785 3HD1 LEU A 49 9.008 -4.069 3.128 1.00 37.02 H ATOM 786 1HD2 LEU A 49 6.382 -1.816 1.693 1.00 37.02 H ATOM 787 2HD2 LEU A 49 6.729 -3.500 2.091 1.00 37.02 H ATOM 788 3HD2 LEU A 49 7.589 -2.708 0.769 1.00 37.02 H ATOM 789 N SER A 50 6.580 0.114 6.425 1.00 2.40 N ATOM 790 CA SER A 50 6.146 0.327 7.787 1.00 2.34 C ATOM 791 C SER A 50 4.882 1.179 7.804 1.00 71.41 C ATOM 792 O SER A 50 4.205 1.292 8.824 1.00 20.44 O ATOM 793 CB SER A 50 7.265 1.001 8.573 1.00 51.01 C ATOM 794 OG SER A 50 7.807 2.095 7.845 1.00 5.32 O ATOM 795 H SER A 50 7.310 0.663 6.069 1.00 45.32 H ATOM 796 HA SER A 50 5.930 -0.635 8.225 1.00 51.13 H ATOM 797 1HB SER A 50 6.877 1.364 9.513 1.00 37.02 H ATOM 798 2HB SER A 50 8.053 0.284 8.762 1.00 37.02 H ATOM 799 HG SER A 50 7.526 2.927 8.260 1.00 13.04 H ATOM 800 N GLU A 51 4.561 1.765 6.651 1.00 62.12 N ATOM 801 CA GLU A 51 3.380 2.622 6.537 1.00 4.51 C ATOM 802 C GLU A 51 2.217 1.851 5.929 1.00 3.20 C ATOM 803 O GLU A 51 1.139 2.403 5.692 1.00 12.43 O ATOM 804 CB GLU A 51 3.688 3.857 5.689 1.00 31.33 C ATOM 805 CG GLU A 51 4.865 4.658 6.206 1.00 73.20 C ATOM 806 CD GLU A 51 5.123 5.912 5.402 1.00 64.03 C ATOM 807 OE1 GLU A 51 5.191 5.826 4.159 1.00 53.15 O ATOM 808 OE2 GLU A 51 5.275 6.990 6.014 1.00 74.50 O ATOM 809 H GLU A 51 5.132 1.608 5.852 1.00 24.13 H ATOM 810 HA GLU A 51 3.106 2.940 7.533 1.00 43.21 H ATOM 811 1HB GLU A 51 3.904 3.545 4.679 1.00 37.02 H ATOM 812 2HB GLU A 51 2.819 4.500 5.680 1.00 37.02 H ATOM 813 1HG GLU A 51 4.666 4.943 7.228 1.00 37.02 H ATOM 814 2HG GLU A 51 5.749 4.037 6.171 1.00 37.02 H ATOM 815 N LEU A 52 2.447 0.573 5.680 1.00 54.42 N ATOM 816 CA LEU A 52 1.452 -0.289 5.081 1.00 71.43 C ATOM 817 C LEU A 52 1.267 -1.545 5.918 1.00 44.51 C ATOM 818 O LEU A 52 2.173 -1.958 6.641 1.00 34.32 O ATOM 819 CB LEU A 52 1.902 -0.689 3.682 1.00 52.43 C ATOM 820 CG LEU A 52 2.120 0.466 2.707 1.00 44.01 C ATOM 821 CD1 LEU A 52 2.823 -0.032 1.455 1.00 2.24 C ATOM 822 CD2 LEU A 52 0.794 1.125 2.351 1.00 61.24 C ATOM 823 H LEU A 52 3.321 0.192 5.900 1.00 14.41 H ATOM 824 HA LEU A 52 0.517 0.248 5.022 1.00 34.42 H ATOM 825 1HB LEU A 52 2.829 -1.238 3.771 1.00 37.02 H ATOM 826 2HB LEU A 52 1.158 -1.344 3.269 1.00 37.02 H ATOM 827 HG LEU A 52 2.752 1.209 3.171 1.00 70.15 H ATOM 828 1HD1 LEU A 52 3.009 0.800 0.791 1.00 37.02 H ATOM 829 2HD1 LEU A 52 2.198 -0.758 0.956 1.00 37.02 H ATOM 830 3HD1 LEU A 52 3.760 -0.491 1.728 1.00 37.02 H ATOM 831 1HD2 LEU A 52 0.321 1.492 3.248 1.00 37.02 H ATOM 832 2HD2 LEU A 52 0.149 0.401 1.874 1.00 37.02 H ATOM 833 3HD2 LEU A 52 0.970 1.949 1.674 1.00 37.02 H ATOM 834 N GLU A 53 0.091 -2.140 5.838 1.00 42.01 N ATOM 835 CA GLU A 53 -0.127 -3.444 6.425 1.00 0.11 C ATOM 836 C GLU A 53 -0.497 -4.432 5.331 1.00 15.30 C ATOM 837 O GLU A 53 -1.443 -4.214 4.572 1.00 20.52 O ATOM 838 CB GLU A 53 -1.209 -3.404 7.513 1.00 74.22 C ATOM 839 CG GLU A 53 -2.594 -3.034 7.007 1.00 14.20 C ATOM 840 CD GLU A 53 -3.675 -3.289 8.034 1.00 50.44 C ATOM 841 OE1 GLU A 53 -3.733 -4.413 8.573 1.00 31.33 O ATOM 842 OE2 GLU A 53 -4.480 -2.375 8.301 1.00 2.32 O ATOM 843 H GLU A 53 -0.649 -1.691 5.370 1.00 34.20 H ATOM 844 HA GLU A 53 0.807 -3.760 6.872 1.00 3.24 H ATOM 845 1HB GLU A 53 -1.270 -4.376 7.978 1.00 37.02 H ATOM 846 2HB GLU A 53 -0.920 -2.678 8.259 1.00 37.02 H ATOM 847 1HG GLU A 53 -2.601 -1.986 6.750 1.00 37.02 H ATOM 848 2HG GLU A 53 -2.809 -3.621 6.125 1.00 37.02 H ATOM 849 N ALA A 54 0.270 -5.500 5.223 1.00 73.33 N ATOM 850 CA ALA A 54 0.007 -6.518 4.225 1.00 5.45 C ATOM 851 C ALA A 54 -1.129 -7.414 4.682 1.00 5.21 C ATOM 852 O ALA A 54 -1.077 -7.985 5.771 1.00 14.25 O ATOM 853 CB ALA A 54 1.260 -7.337 3.954 1.00 24.22 C ATOM 854 H ALA A 54 1.027 -5.609 5.833 1.00 63.20 H ATOM 855 HA ALA A 54 -0.279 -6.023 3.309 1.00 21.45 H ATOM 856 1HB ALA A 54 1.053 -8.072 3.191 1.00 37.02 H ATOM 857 2HB ALA A 54 1.565 -7.839 4.862 1.00 37.02 H ATOM 858 3HB ALA A 54 2.052 -6.685 3.621 1.00 37.02 H ATOM 859 N VAL A 55 -2.164 -7.517 3.868 1.00 23.50 N ATOM 860 CA VAL A 55 -3.283 -8.384 4.189 1.00 21.13 C ATOM 861 C VAL A 55 -2.976 -9.788 3.692 1.00 4.32 C ATOM 862 O VAL A 55 -2.082 -9.966 2.864 1.00 63.31 O ATOM 863 CB VAL A 55 -4.604 -7.893 3.562 1.00 30.13 C ATOM 864 CG1 VAL A 55 -5.804 -8.471 4.301 1.00 14.25 C ATOM 865 CG2 VAL A 55 -4.665 -6.372 3.543 1.00 44.55 C ATOM 866 H VAL A 55 -2.170 -7.016 3.022 1.00 52.05 H ATOM 867 HA VAL A 55 -3.395 -8.407 5.264 1.00 54.41 H ATOM 868 HB VAL A 55 -4.642 -8.250 2.546 1.00 54.21 H ATOM 869 1HG1 VAL A 55 -5.757 -9.549 4.275 1.00 37.02 H ATOM 870 2HG1 VAL A 55 -6.715 -8.137 3.823 1.00 37.02 H ATOM 871 3HG1 VAL A 55 -5.791 -8.133 5.327 1.00 37.02 H ATOM 872 1HG2 VAL A 55 -5.603 -6.056 3.112 1.00 37.02 H ATOM 873 2HG2 VAL A 55 -3.848 -5.988 2.951 1.00 37.02 H ATOM 874 3HG2 VAL A 55 -4.587 -5.996 4.554 1.00 37.02 H ATOM 875 N LYS A 56 -3.743 -10.759 4.176 1.00 75.44 N ATOM 876 CA LYS A 56 -3.474 -12.173 3.937 1.00 22.24 C ATOM 877 C LYS A 56 -2.136 -12.576 4.559 1.00 1.01 C ATOM 878 O LYS A 56 -1.073 -12.136 4.119 1.00 73.43 O ATOM 879 CB LYS A 56 -3.477 -12.493 2.442 1.00 25.41 C ATOM 880 CG LYS A 56 -3.265 -13.968 2.136 1.00 41.11 C ATOM 881 CD LYS A 56 -2.940 -14.201 0.671 1.00 72.20 C ATOM 882 CE LYS A 56 -1.590 -13.607 0.296 1.00 1.53 C ATOM 883 NZ LYS A 56 -1.181 -14.001 -1.077 1.00 40.53 N ATOM 884 H LYS A 56 -4.529 -10.512 4.699 1.00 53.55 H ATOM 885 HA LYS A 56 -4.260 -12.738 4.416 1.00 73.01 H ATOM 886 1HB LYS A 56 -4.425 -12.192 2.022 1.00 37.02 H ATOM 887 2HB LYS A 56 -2.689 -11.928 1.971 1.00 37.02 H ATOM 888 1HG LYS A 56 -2.446 -14.336 2.735 1.00 37.02 H ATOM 889 2HG LYS A 56 -4.165 -14.510 2.384 1.00 37.02 H ATOM 890 1HD LYS A 56 -2.919 -15.264 0.481 1.00 37.02 H ATOM 891 2HD LYS A 56 -3.705 -13.740 0.066 1.00 37.02 H ATOM 892 1HE LYS A 56 -1.659 -12.531 0.347 1.00 37.02 H ATOM 893 2HE LYS A 56 -0.847 -13.954 1.000 1.00 37.02 H ATOM 894 1HZ LYS A 56 -1.818 -13.573 -1.783 1.00 37.02 H ATOM 895 2HZ LYS A 56 -1.225 -15.038 -1.179 1.00 37.02 H ATOM 896 3HZ LYS A 56 -0.204 -13.692 -1.269 1.00 37.02 H ATOM 897 N PRO A 57 -2.173 -13.402 5.612 1.00 51.02 N ATOM 898 CA PRO A 57 -0.958 -13.891 6.270 1.00 22.44 C ATOM 899 C PRO A 57 -0.058 -14.659 5.306 1.00 15.00 C ATOM 900 O PRO A 57 -0.538 -15.248 4.334 1.00 23.31 O ATOM 901 CB PRO A 57 -1.487 -14.823 7.367 1.00 73.34 C ATOM 902 CG PRO A 57 -2.901 -14.401 7.582 1.00 42.21 C ATOM 903 CD PRO A 57 -3.394 -13.926 6.246 1.00 2.25 C ATOM 904 HA PRO A 57 -0.398 -13.083 6.717 1.00 53.30 H ATOM 905 1HB PRO A 57 -1.427 -15.848 7.031 1.00 37.02 H ATOM 906 2HB PRO A 57 -0.898 -14.697 8.263 1.00 37.02 H ATOM 907 1HG PRO A 57 -3.487 -15.241 7.922 1.00 37.02 H ATOM 908 2HG PRO A 57 -2.937 -13.598 8.302 1.00 37.02 H ATOM 909 1HD PRO A 57 -3.803 -14.748 5.677 1.00 37.02 H ATOM 910 2HD PRO A 57 -4.130 -13.144 6.369 1.00 37.02 H ATOM 911 N ILE A 58 1.244 -14.641 5.572 1.00 43.13 N ATOM 912 CA ILE A 58 2.208 -15.351 4.739 1.00 13.21 C ATOM 913 C ILE A 58 1.931 -16.852 4.802 1.00 74.21 C ATOM 914 O ILE A 58 1.292 -17.325 5.751 1.00 45.20 O ATOM 915 CB ILE A 58 3.675 -15.073 5.172 1.00 53.12 C ATOM 916 CG1 ILE A 58 3.916 -13.575 5.421 1.00 20.05 C ATOM 917 CG2 ILE A 58 4.656 -15.573 4.118 1.00 5.11 C ATOM 918 CD1 ILE A 58 3.527 -13.104 6.808 1.00 62.23 C ATOM 919 H ILE A 58 1.562 -14.141 6.348 1.00 13.12 H ATOM 920 HA ILE A 58 2.080 -15.012 3.720 1.00 25.54 H ATOM 921 HB ILE A 58 3.863 -15.619 6.079 1.00 74.04 H ATOM 922 1HG1 ILE A 58 4.963 -13.360 5.286 1.00 37.02 H ATOM 923 2HG1 ILE A 58 3.344 -13.004 4.704 1.00 37.02 H ATOM 924 1HG2 ILE A 58 4.549 -16.641 4.004 1.00 37.02 H ATOM 925 2HG2 ILE A 58 5.665 -15.343 4.426 1.00 37.02 H ATOM 926 3HG2 ILE A 58 4.450 -15.089 3.175 1.00 37.02 H ATOM 927 1HD1 ILE A 58 2.483 -13.325 6.984 1.00 37.02 H ATOM 928 2HD1 ILE A 58 3.686 -12.040 6.884 1.00 37.02 H ATOM 929 3HD1 ILE A 58 4.132 -13.612 7.543 1.00 37.02 H ATOM 930 N LEU A 59 2.415 -17.582 3.796 1.00 2.04 N ATOM 931 CA LEU A 59 2.143 -19.012 3.646 1.00 71.52 C ATOM 932 C LEU A 59 0.694 -19.210 3.193 1.00 32.21 C ATOM 933 O LEU A 59 0.012 -18.245 2.834 1.00 13.22 O ATOM 934 CB LEU A 59 2.438 -19.768 4.960 1.00 60.13 C ATOM 935 CG LEU A 59 2.420 -21.299 4.878 1.00 32.42 C ATOM 936 CD1 LEU A 59 3.495 -21.799 3.929 1.00 14.43 C ATOM 937 CD2 LEU A 59 2.601 -21.903 6.261 1.00 0.43 C ATOM 938 H LEU A 59 2.976 -17.138 3.125 1.00 23.43 H ATOM 939 HA LEU A 59 2.795 -19.388 2.870 1.00 54.41 H ATOM 940 1HB LEU A 59 3.412 -19.465 5.309 1.00 37.02 H ATOM 941 2HB LEU A 59 1.703 -19.465 5.692 1.00 37.02 H ATOM 942 HG LEU A 59 1.464 -21.621 4.496 1.00 42.24 H ATOM 943 1HD1 LEU A 59 3.478 -22.879 3.901 1.00 37.02 H ATOM 944 2HD1 LEU A 59 4.463 -21.461 4.269 1.00 37.02 H ATOM 945 3HD1 LEU A 59 3.306 -21.412 2.937 1.00 37.02 H ATOM 946 1HD2 LEU A 59 3.545 -21.579 6.676 1.00 37.02 H ATOM 947 2HD2 LEU A 59 2.591 -22.980 6.187 1.00 37.02 H ATOM 948 3HD2 LEU A 59 1.796 -21.579 6.904 1.00 37.02 H ATOM 949 N GLU A 60 0.236 -20.447 3.164 1.00 62.34 N ATOM 950 CA GLU A 60 -1.137 -20.738 2.791 1.00 23.51 C ATOM 951 C GLU A 60 -2.002 -20.811 4.040 1.00 13.30 C ATOM 952 O GLU A 60 -1.504 -21.150 5.115 1.00 35.32 O ATOM 953 CB GLU A 60 -1.211 -22.057 2.022 1.00 65.42 C ATOM 954 CG GLU A 60 -0.248 -22.130 0.846 1.00 10.52 C ATOM 955 CD GLU A 60 -0.410 -23.395 0.028 1.00 20.24 C ATOM 956 OE1 GLU A 60 0.149 -24.440 0.417 1.00 13.35 O ATOM 957 OE2 GLU A 60 -1.097 -23.354 -1.013 1.00 63.44 O ATOM 958 H GLU A 60 0.833 -21.184 3.401 1.00 33.31 H ATOM 959 HA GLU A 60 -1.490 -19.935 2.161 1.00 5.31 H ATOM 960 1HB GLU A 60 -0.982 -22.866 2.698 1.00 37.02 H ATOM 961 2HB GLU A 60 -2.215 -22.183 1.648 1.00 37.02 H ATOM 962 1HG GLU A 60 -0.423 -21.281 0.201 1.00 37.02 H ATOM 963 2HG GLU A 60 0.764 -22.091 1.221 1.00 37.02 H ATOM 964 N HIS A 61 -3.284 -20.473 3.900 1.00 54.54 N ATOM 965 CA HIS A 61 -4.229 -20.552 5.016 1.00 40.23 C ATOM 966 C HIS A 61 -4.131 -21.900 5.724 1.00 42.34 C ATOM 967 O HIS A 61 -4.220 -22.958 5.098 1.00 13.20 O ATOM 968 CB HIS A 61 -5.671 -20.290 4.552 1.00 0.53 C ATOM 969 CG HIS A 61 -6.092 -21.063 3.340 1.00 25.04 C ATOM 970 ND1 HIS A 61 -5.966 -20.563 2.065 1.00 1.31 N ATOM 971 CD2 HIS A 61 -6.647 -22.291 3.206 1.00 64.01 C ATOM 972 CE1 HIS A 61 -6.425 -21.441 1.201 1.00 14.44 C ATOM 973 NE2 HIS A 61 -6.842 -22.502 1.863 1.00 30.41 N ATOM 974 H HIS A 61 -3.597 -20.145 3.029 1.00 34.33 H ATOM 975 HA HIS A 61 -3.952 -19.781 5.721 1.00 1.31 H ATOM 976 1HB HIS A 61 -6.346 -20.550 5.353 1.00 37.02 H ATOM 977 2HB HIS A 61 -5.780 -19.239 4.328 1.00 37.02 H ATOM 978 HD1 HIS A 61 -5.583 -19.683 1.830 1.00 65.32 H ATOM 979 HD2 HIS A 61 -6.888 -22.977 4.006 1.00 45.10 H ATOM 980 HE1 HIS A 61 -6.454 -21.316 0.128 1.00 62.20 H ATOM 981 HE2 HIS A 61 -7.058 -23.373 1.446 1.00 37.02 H ATOM 982 N HIS A 62 -3.942 -21.843 7.030 1.00 13.30 N ATOM 983 CA HIS A 62 -3.692 -23.032 7.831 1.00 32.34 C ATOM 984 C HIS A 62 -4.631 -23.078 9.027 1.00 52.23 C ATOM 985 O HIS A 62 -5.260 -22.077 9.370 1.00 41.13 O ATOM 986 CB HIS A 62 -2.222 -23.079 8.288 1.00 31.14 C ATOM 987 CG HIS A 62 -1.702 -21.789 8.861 1.00 71.31 C ATOM 988 ND1 HIS A 62 -1.519 -21.574 10.211 1.00 52.31 N ATOM 989 CD2 HIS A 62 -1.310 -20.645 8.250 1.00 45.33 C ATOM 990 CE1 HIS A 62 -1.039 -20.358 10.403 1.00 3.14 C ATOM 991 NE2 HIS A 62 -0.904 -19.776 9.228 1.00 61.31 N ATOM 992 H HIS A 62 -3.990 -20.966 7.481 1.00 53.22 H ATOM 993 HA HIS A 62 -3.889 -23.891 7.205 1.00 64.44 H ATOM 994 1HB HIS A 62 -2.113 -23.840 9.046 1.00 37.02 H ATOM 995 2HB HIS A 62 -1.600 -23.338 7.441 1.00 37.02 H ATOM 996 HD1 HIS A 62 -1.713 -22.223 10.932 1.00 25.34 H ATOM 997 HD2 HIS A 62 -1.316 -20.455 7.186 1.00 4.42 H ATOM 998 HE1 HIS A 62 -0.795 -19.917 11.358 1.00 60.43 H ATOM 999 HE2 HIS A 62 -0.440 -18.914 9.069 1.00 37.02 H ATOM 1000 N HIS A 63 -4.714 -24.237 9.662 1.00 4.13 N ATOM 1001 CA HIS A 63 -5.649 -24.451 10.757 1.00 3.11 C ATOM 1002 C HIS A 63 -5.167 -23.767 12.029 1.00 4.32 C ATOM 1003 O HIS A 63 -4.138 -24.137 12.588 1.00 22.13 O ATOM 1004 CB HIS A 63 -5.833 -25.948 11.006 1.00 64.45 C ATOM 1005 CG HIS A 63 -7.227 -26.433 10.763 1.00 35.42 C ATOM 1006 ND1 HIS A 63 -7.660 -27.683 11.136 1.00 44.13 N ATOM 1007 CD2 HIS A 63 -8.285 -25.829 10.174 1.00 3.32 C ATOM 1008 CE1 HIS A 63 -8.924 -27.832 10.789 1.00 3.52 C ATOM 1009 NE2 HIS A 63 -9.329 -26.720 10.203 1.00 13.50 N ATOM 1010 H HIS A 63 -4.110 -24.970 9.399 1.00 55.04 H ATOM 1011 HA HIS A 63 -6.598 -24.025 10.470 1.00 1.13 H ATOM 1012 1HB HIS A 63 -5.171 -26.501 10.355 1.00 37.02 H ATOM 1013 2HB HIS A 63 -5.582 -26.168 12.034 1.00 37.02 H ATOM 1014 HD1 HIS A 63 -7.114 -28.372 11.594 1.00 11.13 H ATOM 1015 HD2 HIS A 63 -8.305 -24.830 9.764 1.00 35.13 H ATOM 1016 HE1 HIS A 63 -9.525 -28.712 10.959 1.00 4.31 H ATOM 1017 HE2 HIS A 63 -10.168 -26.632 9.689 1.00 37.02 H ATOM 1018 N HIS A 64 -5.908 -22.760 12.477 1.00 3.32 N ATOM 1019 CA HIS A 64 -5.567 -22.044 13.706 1.00 1.31 C ATOM 1020 C HIS A 64 -5.827 -22.912 14.932 1.00 62.51 C ATOM 1021 O HIS A 64 -6.369 -24.011 14.814 1.00 32.43 O ATOM 1022 CB HIS A 64 -6.327 -20.711 13.815 1.00 1.43 C ATOM 1023 CG HIS A 64 -7.703 -20.709 13.213 1.00 54.00 C ATOM 1024 ND1 HIS A 64 -8.807 -21.283 13.809 1.00 75.41 N ATOM 1025 CD2 HIS A 64 -8.145 -20.186 12.045 1.00 51.13 C ATOM 1026 CE1 HIS A 64 -9.861 -21.113 13.032 1.00 20.13 C ATOM 1027 NE2 HIS A 64 -9.486 -20.450 11.957 1.00 55.23 N ATOM 1028 H HIS A 64 -6.710 -22.500 11.975 1.00 11.05 H ATOM 1029 HA HIS A 64 -4.508 -21.831 13.667 1.00 22.31 H ATOM 1030 1HB HIS A 64 -6.429 -20.452 14.858 1.00 37.02 H ATOM 1031 2HB HIS A 64 -5.753 -19.943 13.319 1.00 37.02 H ATOM 1032 HD1 HIS A 64 -8.825 -21.747 14.681 1.00 22.12 H ATOM 1033 HD2 HIS A 64 -7.549 -19.657 11.317 1.00 54.55 H ATOM 1034 HE1 HIS A 64 -10.862 -21.458 13.243 1.00 22.13 H ATOM 1035 HE2 HIS A 64 -10.108 -20.016 11.321 1.00 37.02 H ATOM 1036 N HIS A 65 -5.431 -22.421 16.103 1.00 41.04 N ATOM 1037 CA HIS A 65 -5.579 -23.182 17.346 1.00 51.12 C ATOM 1038 C HIS A 65 -7.054 -23.400 17.642 1.00 33.33 C ATOM 1039 O HIS A 65 -7.546 -24.531 17.643 1.00 2.01 O ATOM 1040 CB HIS A 65 -4.929 -22.449 18.527 1.00 45.45 C ATOM 1041 CG HIS A 65 -3.517 -22.017 18.292 1.00 53.35 C ATOM 1042 ND1 HIS A 65 -2.425 -22.715 18.753 1.00 62.03 N ATOM 1043 CD2 HIS A 65 -3.025 -20.934 17.648 1.00 63.12 C ATOM 1044 CE1 HIS A 65 -1.323 -22.080 18.404 1.00 41.52 C ATOM 1045 NE2 HIS A 65 -1.661 -20.995 17.733 1.00 72.13 N ATOM 1046 H HIS A 65 -5.041 -21.522 16.136 1.00 31.21 H ATOM 1047 HA HIS A 65 -5.099 -24.140 17.212 1.00 15.13 H ATOM 1048 1HB HIS A 65 -5.505 -21.563 18.750 1.00 37.02 H ATOM 1049 2HB HIS A 65 -4.936 -23.100 19.390 1.00 37.02 H ATOM 1050 HD1 HIS A 65 -2.453 -23.553 19.282 1.00 40.42 H ATOM 1051 HD2 HIS A 65 -3.605 -20.157 17.167 1.00 71.02 H ATOM 1052 HE1 HIS A 65 -0.315 -22.393 18.633 1.00 0.52 H ATOM 1053 HE2 HIS A 65 -1.044 -20.261 17.496 1.00 37.02 H ATOM 1054 N HIS A 66 -7.753 -22.307 17.889 1.00 41.10 N ATOM 1055 CA HIS A 66 -9.188 -22.348 18.091 1.00 72.15 C ATOM 1056 C HIS A 66 -9.874 -21.797 16.854 1.00 62.35 C ATOM 1057 O HIS A 66 -10.200 -20.592 16.837 1.00 37.02 O ATOM 1058 CB HIS A 66 -9.598 -21.537 19.327 1.00 62.15 C ATOM 1059 CG HIS A 66 -8.969 -22.012 20.601 1.00 32.12 C ATOM 1060 ND1 HIS A 66 -9.475 -23.043 21.358 1.00 65.44 N ATOM 1061 CD2 HIS A 66 -7.858 -21.590 21.245 1.00 71.04 C ATOM 1062 CE1 HIS A 66 -8.706 -23.233 22.409 1.00 1.34 C ATOM 1063 NE2 HIS A 66 -7.714 -22.365 22.367 1.00 64.41 N ATOM 1064 OXT HIS A 66 -10.038 -22.561 15.879 1.00 37.02 O ATOM 1065 H HIS A 66 -7.288 -21.438 17.929 1.00 53.03 H ATOM 1066 HA HIS A 66 -9.479 -23.378 18.227 1.00 14.41 H ATOM 1067 1HB HIS A 66 -9.312 -20.507 19.184 1.00 37.02 H ATOM 1068 2HB HIS A 66 -10.670 -21.593 19.446 1.00 37.02 H ATOM 1069 HD1 HIS A 66 -10.287 -23.570 21.150 1.00 10.11 H ATOM 1070 HD2 HIS A 66 -7.203 -20.791 20.931 1.00 63.10 H ATOM 1071 HE1 HIS A 66 -8.858 -23.978 23.177 1.00 14.35 H ATOM 1072 HE2 HIS A 66 -6.878 -22.451 22.882 1.00 37.02 H TER 1073 HIS A 66 ENDMDL MODEL 7 REMARK CONFORMATION 7 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 6.063 -8.560 6.270 1.00 45.24 N ATOM 2 CA MET A 1 6.853 -8.886 5.063 1.00 61.42 C ATOM 3 C MET A 1 5.990 -8.747 3.814 1.00 73.45 C ATOM 4 O MET A 1 5.003 -9.459 3.642 1.00 25.51 O ATOM 5 CB MET A 1 7.448 -10.297 5.184 1.00 55.12 C ATOM 6 CG MET A 1 6.427 -11.390 5.464 1.00 51.43 C ATOM 7 SD MET A 1 7.198 -12.952 5.945 1.00 43.50 S ATOM 8 CE MET A 1 8.314 -13.226 4.568 1.00 13.41 C ATOM 9 1H MET A 1 6.644 -8.690 7.129 1.00 37.46 H ATOM 10 2H MET A 1 5.226 -9.179 6.332 1.00 37.46 H ATOM 11 3H MET A 1 5.745 -7.566 6.230 1.00 37.46 H ATOM 12 HA MET A 1 7.662 -8.171 4.996 1.00 73.30 H ATOM 13 1HB MET A 1 7.951 -10.539 4.256 1.00 37.46 H ATOM 14 2HB MET A 1 8.172 -10.297 5.984 1.00 37.46 H ATOM 15 1HG MET A 1 5.781 -11.062 6.267 1.00 37.46 H ATOM 16 2HG MET A 1 5.838 -11.553 4.573 1.00 37.46 H ATOM 17 1HE MET A 1 7.741 -13.317 3.653 1.00 37.46 H ATOM 18 2HE MET A 1 8.873 -14.134 4.735 1.00 37.46 H ATOM 19 3HE MET A 1 8.996 -12.392 4.484 1.00 37.46 H ATOM 20 N ILE A 2 6.359 -7.808 2.953 1.00 73.44 N ATOM 21 CA ILE A 2 5.548 -7.477 1.788 1.00 71.23 C ATOM 22 C ILE A 2 6.209 -7.953 0.495 1.00 51.35 C ATOM 23 O ILE A 2 7.436 -7.922 0.353 1.00 44.11 O ATOM 24 CB ILE A 2 5.294 -5.954 1.707 1.00 3.03 C ATOM 25 CG1 ILE A 2 4.729 -5.438 3.033 1.00 23.30 C ATOM 26 CG2 ILE A 2 4.340 -5.629 0.567 1.00 51.15 C ATOM 27 CD1 ILE A 2 4.449 -3.952 3.048 1.00 11.50 C ATOM 28 H ILE A 2 7.201 -7.319 3.103 1.00 70.22 H ATOM 29 HA ILE A 2 4.595 -7.973 1.897 1.00 40.12 H ATOM 30 HB ILE A 2 6.234 -5.465 1.505 1.00 10.45 H ATOM 31 1HG1 ILE A 2 3.802 -5.948 3.243 1.00 37.46 H ATOM 32 2HG1 ILE A 2 5.436 -5.651 3.821 1.00 37.46 H ATOM 33 1HG2 ILE A 2 3.416 -6.168 0.709 1.00 37.46 H ATOM 34 2HG2 ILE A 2 4.790 -5.921 -0.372 1.00 37.46 H ATOM 35 3HG2 ILE A 2 4.141 -4.568 0.556 1.00 37.46 H ATOM 36 1HD1 ILE A 2 5.362 -3.410 2.853 1.00 37.46 H ATOM 37 2HD1 ILE A 2 4.063 -3.670 4.016 1.00 37.46 H ATOM 38 3HD1 ILE A 2 3.721 -3.716 2.287 1.00 37.46 H ATOM 39 N PHE A 3 5.381 -8.395 -0.443 1.00 33.02 N ATOM 40 CA PHE A 3 5.848 -8.852 -1.744 1.00 22.35 C ATOM 41 C PHE A 3 5.031 -8.186 -2.847 1.00 1.13 C ATOM 42 O PHE A 3 3.898 -7.765 -2.610 1.00 44.24 O ATOM 43 CB PHE A 3 5.726 -10.377 -1.852 1.00 13.51 C ATOM 44 CG PHE A 3 6.546 -11.124 -0.840 1.00 62.51 C ATOM 45 CD1 PHE A 3 7.918 -11.243 -0.992 1.00 11.42 C ATOM 46 CD2 PHE A 3 5.944 -11.711 0.262 1.00 3.25 C ATOM 47 CE1 PHE A 3 8.675 -11.928 -0.062 1.00 0.41 C ATOM 48 CE2 PHE A 3 6.696 -12.400 1.196 1.00 60.14 C ATOM 49 CZ PHE A 3 8.064 -12.509 1.032 1.00 73.02 C ATOM 50 H PHE A 3 4.419 -8.402 -0.258 1.00 62.20 H ATOM 51 HA PHE A 3 6.886 -8.568 -1.850 1.00 2.21 H ATOM 52 1HB PHE A 3 4.692 -10.658 -1.712 1.00 37.46 H ATOM 53 2HB PHE A 3 6.045 -10.689 -2.836 1.00 37.46 H ATOM 54 HD1 PHE A 3 8.397 -10.791 -1.847 1.00 72.22 H ATOM 55 HD2 PHE A 3 4.874 -11.623 0.390 1.00 3.00 H ATOM 56 HE1 PHE A 3 9.745 -12.015 -0.194 1.00 73.41 H ATOM 57 HE2 PHE A 3 6.215 -12.852 2.050 1.00 75.41 H ATOM 58 HZ PHE A 3 8.656 -13.047 1.759 1.00 40.10 H ATOM 59 N PRO A 4 5.595 -8.052 -4.058 1.00 4.13 N ATOM 60 CA PRO A 4 4.876 -7.482 -5.198 1.00 1.33 C ATOM 61 C PRO A 4 3.697 -8.360 -5.609 1.00 33.51 C ATOM 62 O PRO A 4 3.872 -9.522 -5.986 1.00 72.11 O ATOM 63 CB PRO A 4 5.927 -7.427 -6.315 1.00 31.12 C ATOM 64 CG PRO A 4 7.239 -7.583 -5.626 1.00 41.11 C ATOM 65 CD PRO A 4 6.970 -8.429 -4.416 1.00 75.43 C ATOM 66 HA PRO A 4 4.522 -6.485 -4.980 1.00 30.50 H ATOM 67 1HB PRO A 4 5.750 -8.232 -7.014 1.00 37.46 H ATOM 68 2HB PRO A 4 5.861 -6.478 -6.827 1.00 37.46 H ATOM 69 1HG PRO A 4 7.942 -8.077 -6.280 1.00 37.46 H ATOM 70 2HG PRO A 4 7.617 -6.616 -5.330 1.00 37.46 H ATOM 71 1HD PRO A 4 7.030 -9.479 -4.665 1.00 37.46 H ATOM 72 2HD PRO A 4 7.658 -8.186 -3.620 1.00 37.46 H ATOM 73 N GLY A 5 2.503 -7.796 -5.537 1.00 13.22 N ATOM 74 CA GLY A 5 1.301 -8.554 -5.805 1.00 43.43 C ATOM 75 C GLY A 5 0.495 -8.804 -4.546 1.00 21.50 C ATOM 76 O GLY A 5 -0.596 -9.372 -4.599 1.00 34.44 O ATOM 77 H GLY A 5 2.434 -6.840 -5.317 1.00 1.33 H ATOM 78 1HA GLY A 5 0.692 -8.008 -6.511 1.00 37.46 H ATOM 79 2HA GLY A 5 1.575 -9.504 -6.240 1.00 37.46 H ATOM 80 N ALA A 6 1.032 -8.376 -3.408 1.00 30.00 N ATOM 81 CA ALA A 6 0.362 -8.570 -2.133 1.00 63.25 C ATOM 82 C ALA A 6 -0.526 -7.380 -1.803 1.00 0.25 C ATOM 83 O ALA A 6 -0.284 -6.262 -2.265 1.00 15.33 O ATOM 84 CB ALA A 6 1.380 -8.801 -1.025 1.00 73.02 C ATOM 85 H ALA A 6 1.897 -7.910 -3.429 1.00 31.10 H ATOM 86 HA ALA A 6 -0.255 -9.454 -2.212 1.00 31.52 H ATOM 87 1HB ALA A 6 1.978 -7.910 -0.893 1.00 37.46 H ATOM 88 2HB ALA A 6 2.021 -9.627 -1.292 1.00 37.46 H ATOM 89 3HB ALA A 6 0.866 -9.027 -0.102 1.00 37.46 H ATOM 90 N THR A 7 -1.556 -7.628 -1.010 1.00 13.34 N ATOM 91 CA THR A 7 -2.486 -6.586 -0.622 1.00 71.22 C ATOM 92 C THR A 7 -2.042 -5.941 0.686 1.00 42.03 C ATOM 93 O THR A 7 -1.699 -6.634 1.644 1.00 4.40 O ATOM 94 CB THR A 7 -3.904 -7.162 -0.453 1.00 50.40 C ATOM 95 OG1 THR A 7 -4.193 -8.049 -1.544 1.00 72.42 O ATOM 96 CG2 THR A 7 -4.946 -6.053 -0.408 1.00 40.35 C ATOM 97 H THR A 7 -1.687 -8.534 -0.665 1.00 2.05 H ATOM 98 HA THR A 7 -2.508 -5.837 -1.400 1.00 1.40 H ATOM 99 HB THR A 7 -3.945 -7.714 0.473 1.00 50.33 H ATOM 100 HG1 THR A 7 -3.552 -7.906 -2.250 1.00 71.42 H ATOM 101 1HG2 THR A 7 -5.930 -6.487 -0.301 1.00 37.46 H ATOM 102 2HG2 THR A 7 -4.903 -5.480 -1.322 1.00 37.46 H ATOM 103 3HG2 THR A 7 -4.746 -5.405 0.434 1.00 37.46 H ATOM 104 N VAL A 8 -2.034 -4.621 0.720 1.00 31.32 N ATOM 105 CA VAL A 8 -1.627 -3.898 1.911 1.00 61.11 C ATOM 106 C VAL A 8 -2.702 -2.915 2.339 1.00 45.20 C ATOM 107 O VAL A 8 -3.582 -2.555 1.554 1.00 63.40 O ATOM 108 CB VAL A 8 -0.301 -3.139 1.711 1.00 34.21 C ATOM 109 CG1 VAL A 8 0.857 -4.112 1.568 1.00 51.15 C ATOM 110 CG2 VAL A 8 -0.379 -2.217 0.504 1.00 2.42 C ATOM 111 H VAL A 8 -2.320 -4.113 -0.073 1.00 64.31 H ATOM 112 HA VAL A 8 -1.485 -4.621 2.702 1.00 15.24 H ATOM 113 HB VAL A 8 -0.123 -2.533 2.586 1.00 1.35 H ATOM 114 1HG1 VAL A 8 0.938 -4.710 2.466 1.00 37.46 H ATOM 115 2HG1 VAL A 8 1.775 -3.564 1.417 1.00 37.46 H ATOM 116 3HG1 VAL A 8 0.681 -4.760 0.722 1.00 37.46 H ATOM 117 1HG2 VAL A 8 -1.178 -1.504 0.648 1.00 37.46 H ATOM 118 2HG2 VAL A 8 -0.573 -2.803 -0.382 1.00 37.46 H ATOM 119 3HG2 VAL A 8 0.558 -1.694 0.392 1.00 37.46 H ATOM 120 N ARG A 9 -2.629 -2.498 3.588 1.00 15.44 N ATOM 121 CA ARG A 9 -3.565 -1.533 4.130 1.00 72.23 C ATOM 122 C ARG A 9 -2.787 -0.359 4.703 1.00 23.01 C ATOM 123 O ARG A 9 -1.822 -0.555 5.446 1.00 24.44 O ATOM 124 CB ARG A 9 -4.433 -2.200 5.202 1.00 5.12 C ATOM 125 CG ARG A 9 -5.653 -1.389 5.609 1.00 54.31 C ATOM 126 CD ARG A 9 -6.599 -2.218 6.462 1.00 61.12 C ATOM 127 NE ARG A 9 -7.856 -1.523 6.727 1.00 61.43 N ATOM 128 CZ ARG A 9 -9.030 -1.874 6.203 1.00 62.12 C ATOM 129 NH1 ARG A 9 -9.122 -2.929 5.402 1.00 23.54 N ATOM 130 NH2 ARG A 9 -10.118 -1.176 6.495 1.00 50.04 N ATOM 131 H ARG A 9 -1.915 -2.847 4.166 1.00 15.20 H ATOM 132 HA ARG A 9 -4.194 -1.182 3.325 1.00 2.32 H ATOM 133 1HB ARG A 9 -4.774 -3.154 4.827 1.00 37.46 H ATOM 134 2HB ARG A 9 -3.830 -2.367 6.083 1.00 37.46 H ATOM 135 1HG ARG A 9 -5.329 -0.528 6.173 1.00 37.46 H ATOM 136 2HG ARG A 9 -6.172 -1.067 4.718 1.00 37.46 H ATOM 137 1HD ARG A 9 -6.812 -3.141 5.946 1.00 37.46 H ATOM 138 2HD ARG A 9 -6.115 -2.436 7.404 1.00 37.46 H ATOM 139 HE ARG A 9 -7.826 -0.748 7.338 1.00 4.20 H ATOM 140 1HH1 ARG A 9 -8.301 -3.476 5.184 1.00 37.46 H ATOM 141 2HH1 ARG A 9 -10.006 -3.190 5.014 1.00 37.46 H ATOM 142 1HH2 ARG A 9 -10.061 -0.390 7.118 1.00 37.46 H ATOM 143 2HH2 ARG A 9 -11.001 -1.419 6.081 1.00 37.46 H ATOM 144 N VAL A 10 -3.180 0.852 4.333 1.00 14.35 N ATOM 145 CA VAL A 10 -2.459 2.044 4.756 1.00 4.23 C ATOM 146 C VAL A 10 -2.623 2.272 6.256 1.00 20.31 C ATOM 147 O VAL A 10 -3.703 2.629 6.732 1.00 62.24 O ATOM 148 CB VAL A 10 -2.922 3.298 3.982 1.00 41.41 C ATOM 149 CG1 VAL A 10 -2.115 4.517 4.400 1.00 65.33 C ATOM 150 CG2 VAL A 10 -2.813 3.069 2.478 1.00 61.54 C ATOM 151 H VAL A 10 -3.972 0.946 3.765 1.00 44.04 H ATOM 152 HA VAL A 10 -1.409 1.886 4.546 1.00 5.13 H ATOM 153 HB VAL A 10 -3.960 3.481 4.222 1.00 60.51 H ATOM 154 1HG1 VAL A 10 -2.454 5.382 3.848 1.00 37.46 H ATOM 155 2HG1 VAL A 10 -1.068 4.348 4.192 1.00 37.46 H ATOM 156 3HG1 VAL A 10 -2.247 4.691 5.459 1.00 37.46 H ATOM 157 1HG2 VAL A 10 -1.778 2.911 2.211 1.00 37.46 H ATOM 158 2HG2 VAL A 10 -3.192 3.934 1.955 1.00 37.46 H ATOM 159 3HG2 VAL A 10 -3.393 2.199 2.202 1.00 37.46 H ATOM 160 N THR A 11 -1.541 2.046 6.989 1.00 72.00 N ATOM 161 CA THR A 11 -1.542 2.195 8.434 1.00 14.52 C ATOM 162 C THR A 11 -1.203 3.635 8.822 1.00 70.22 C ATOM 163 O THR A 11 -1.455 4.069 9.948 1.00 34.33 O ATOM 164 CB THR A 11 -0.518 1.238 9.076 1.00 42.12 C ATOM 165 OG1 THR A 11 -0.637 -0.064 8.485 1.00 43.34 O ATOM 166 CG2 THR A 11 -0.730 1.129 10.579 1.00 65.15 C ATOM 167 H THR A 11 -0.714 1.760 6.544 1.00 22.52 H ATOM 168 HA THR A 11 -2.527 1.949 8.803 1.00 51.10 H ATOM 169 HB THR A 11 0.476 1.621 8.893 1.00 53.41 H ATOM 170 HG1 THR A 11 -1.502 -0.432 8.695 1.00 72.11 H ATOM 171 1HG2 THR A 11 -1.712 0.728 10.775 1.00 37.46 H ATOM 172 2HG2 THR A 11 -0.643 2.108 11.026 1.00 37.46 H ATOM 173 3HG2 THR A 11 0.016 0.472 11.001 1.00 37.46 H ATOM 174 N ASN A 12 -0.621 4.371 7.878 1.00 21.24 N ATOM 175 CA ASN A 12 -0.252 5.765 8.107 1.00 0.42 C ATOM 176 C ASN A 12 -1.496 6.626 8.286 1.00 52.11 C ATOM 177 O ASN A 12 -2.217 6.903 7.328 1.00 13.21 O ATOM 178 CB ASN A 12 0.603 6.291 6.950 1.00 31.43 C ATOM 179 CG ASN A 12 1.016 7.740 7.137 1.00 31.11 C ATOM 180 OD1 ASN A 12 1.152 8.224 8.262 1.00 31.14 O ATOM 181 ND2 ASN A 12 1.235 8.437 6.033 1.00 71.22 N ATOM 182 H ASN A 12 -0.435 3.967 7.007 1.00 33.33 H ATOM 183 HA ASN A 12 0.331 5.807 9.015 1.00 34.30 H ATOM 184 1HB ASN A 12 1.497 5.691 6.868 1.00 37.46 H ATOM 185 2HB ASN A 12 0.041 6.214 6.031 1.00 37.46 H ATOM 186 2HD2 ASN A 12 1.117 7.986 5.170 1.00 37.46 H ATOM 187 1HD2 ASN A 12 1.509 9.376 6.118 1.00 37.46 H ATOM 188 N VAL A 13 -1.738 7.041 9.521 1.00 54.01 N ATOM 189 CA VAL A 13 -2.929 7.810 9.862 1.00 74.14 C ATOM 190 C VAL A 13 -2.802 9.243 9.358 1.00 1.12 C ATOM 191 O VAL A 13 -3.798 9.923 9.100 1.00 60.30 O ATOM 192 CB VAL A 13 -3.168 7.824 11.388 1.00 51.44 C ATOM 193 CG1 VAL A 13 -4.505 8.466 11.725 1.00 41.11 C ATOM 194 CG2 VAL A 13 -3.088 6.417 11.964 1.00 34.44 C ATOM 195 H VAL A 13 -1.088 6.828 10.230 1.00 5.05 H ATOM 196 HA VAL A 13 -3.775 7.343 9.388 1.00 25.04 H ATOM 197 HB VAL A 13 -2.390 8.416 11.842 1.00 61.35 H ATOM 198 1HG1 VAL A 13 -4.521 9.478 11.349 1.00 37.46 H ATOM 199 2HG1 VAL A 13 -4.639 8.477 12.798 1.00 37.46 H ATOM 200 3HG1 VAL A 13 -5.303 7.900 11.267 1.00 37.46 H ATOM 201 1HG2 VAL A 13 -2.104 6.013 11.792 1.00 37.46 H ATOM 202 2HG2 VAL A 13 -3.825 5.788 11.483 1.00 37.46 H ATOM 203 3HG2 VAL A 13 -3.283 6.451 13.023 1.00 37.46 H ATOM 204 N ASP A 14 -1.564 9.681 9.200 1.00 24.33 N ATOM 205 CA ASP A 14 -1.266 11.045 8.775 1.00 71.14 C ATOM 206 C ASP A 14 -1.721 11.286 7.339 1.00 60.54 C ATOM 207 O ASP A 14 -2.049 12.411 6.958 1.00 64.51 O ATOM 208 CB ASP A 14 0.237 11.304 8.901 1.00 22.00 C ATOM 209 CG ASP A 14 0.643 12.685 8.430 1.00 12.31 C ATOM 210 OD1 ASP A 14 0.506 13.645 9.212 1.00 55.34 O ATOM 211 OD2 ASP A 14 1.124 12.811 7.287 1.00 52.13 O ATOM 212 H ASP A 14 -0.822 9.066 9.370 1.00 34.52 H ATOM 213 HA ASP A 14 -1.795 11.721 9.429 1.00 65.51 H ATOM 214 1HB ASP A 14 0.525 11.199 9.935 1.00 37.46 H ATOM 215 2HB ASP A 14 0.768 10.572 8.310 1.00 37.46 H ATOM 216 N ASP A 15 -1.766 10.222 6.553 1.00 41.24 N ATOM 217 CA ASP A 15 -2.105 10.331 5.142 1.00 62.24 C ATOM 218 C ASP A 15 -3.618 10.296 4.944 1.00 62.24 C ATOM 219 O ASP A 15 -4.362 9.914 5.850 1.00 32.53 O ATOM 220 CB ASP A 15 -1.447 9.201 4.347 1.00 23.21 C ATOM 221 CG ASP A 15 -1.437 9.479 2.859 1.00 54.53 C ATOM 222 OD1 ASP A 15 -0.491 10.142 2.385 1.00 55.24 O ATOM 223 OD2 ASP A 15 -2.383 9.063 2.165 1.00 63.01 O ATOM 224 H ASP A 15 -1.579 9.341 6.934 1.00 2.32 H ATOM 225 HA ASP A 15 -1.728 11.277 4.782 1.00 55.40 H ATOM 226 1HB ASP A 15 -0.427 9.084 4.679 1.00 37.46 H ATOM 227 2HB ASP A 15 -1.987 8.282 4.520 1.00 37.46 H ATOM 228 N THR A 16 -4.067 10.692 3.760 1.00 52.02 N ATOM 229 CA THR A 16 -5.487 10.738 3.445 1.00 24.51 C ATOM 230 C THR A 16 -5.992 9.359 3.026 1.00 61.05 C ATOM 231 O THR A 16 -7.179 9.057 3.155 1.00 3.11 O ATOM 232 CB THR A 16 -5.764 11.749 2.313 1.00 52.23 C ATOM 233 OG1 THR A 16 -5.017 12.955 2.538 1.00 20.51 O ATOM 234 CG2 THR A 16 -7.246 12.084 2.232 1.00 72.33 C ATOM 235 H THR A 16 -3.420 10.951 3.069 1.00 62.21 H ATOM 236 HA THR A 16 -6.020 11.058 4.330 1.00 31.13 H ATOM 237 HB THR A 16 -5.456 11.312 1.374 1.00 54.21 H ATOM 238 HG1 THR A 16 -4.563 13.204 1.723 1.00 4.34 H ATOM 239 1HG2 THR A 16 -7.411 12.801 1.441 1.00 37.46 H ATOM 240 2HG2 THR A 16 -7.572 12.506 3.171 1.00 37.46 H ATOM 241 3HG2 THR A 16 -7.808 11.185 2.026 1.00 37.46 H ATOM 242 N TYR A 17 -5.082 8.516 2.546 1.00 72.21 N ATOM 243 CA TYR A 17 -5.447 7.174 2.100 1.00 52.10 C ATOM 244 C TYR A 17 -5.464 6.195 3.269 1.00 64.34 C ATOM 245 O TYR A 17 -5.380 4.982 3.079 1.00 1.52 O ATOM 246 CB TYR A 17 -4.484 6.679 1.017 1.00 24.11 C ATOM 247 CG TYR A 17 -4.584 7.434 -0.291 1.00 64.30 C ATOM 248 CD1 TYR A 17 -5.551 7.100 -1.233 1.00 71.12 C ATOM 249 CD2 TYR A 17 -3.713 8.474 -0.588 1.00 24.20 C ATOM 250 CE1 TYR A 17 -5.645 7.782 -2.432 1.00 11.51 C ATOM 251 CE2 TYR A 17 -3.803 9.163 -1.783 1.00 61.45 C ATOM 252 CZ TYR A 17 -4.769 8.813 -2.702 1.00 34.25 C ATOM 253 OH TYR A 17 -4.857 9.497 -3.897 1.00 25.33 O ATOM 254 H TYR A 17 -4.136 8.801 2.492 1.00 51.22 H ATOM 255 HA TYR A 17 -6.441 7.231 1.686 1.00 71.33 H ATOM 256 1HB TYR A 17 -3.471 6.773 1.377 1.00 37.46 H ATOM 257 2HB TYR A 17 -4.692 5.637 0.817 1.00 37.46 H ATOM 258 HD1 TYR A 17 -6.236 6.293 -1.019 1.00 70.32 H ATOM 259 HD2 TYR A 17 -2.956 8.745 0.132 1.00 31.24 H ATOM 260 HE1 TYR A 17 -6.405 7.508 -3.151 1.00 60.04 H ATOM 261 HE2 TYR A 17 -3.116 9.969 -1.993 1.00 64.25 H ATOM 262 HH TYR A 17 -5.786 9.682 -4.097 1.00 0.32 H ATOM 263 N TYR A 18 -5.599 6.728 4.470 1.00 44.41 N ATOM 264 CA TYR A 18 -5.666 5.914 5.670 1.00 20.15 C ATOM 265 C TYR A 18 -6.904 5.019 5.634 1.00 14.22 C ATOM 266 O TYR A 18 -8.000 5.476 5.304 1.00 73.33 O ATOM 267 CB TYR A 18 -5.679 6.810 6.915 1.00 25.33 C ATOM 268 CG TYR A 18 -5.863 6.057 8.215 1.00 43.12 C ATOM 269 CD1 TYR A 18 -5.027 4.999 8.557 1.00 65.51 C ATOM 270 CD2 TYR A 18 -6.881 6.400 9.098 1.00 24.44 C ATOM 271 CE1 TYR A 18 -5.201 4.307 9.738 1.00 11.11 C ATOM 272 CE2 TYR A 18 -7.058 5.710 10.281 1.00 2.40 C ATOM 273 CZ TYR A 18 -6.216 4.666 10.596 1.00 11.33 C ATOM 274 OH TYR A 18 -6.397 3.973 11.768 1.00 11.43 O ATOM 275 H TYR A 18 -5.676 7.701 4.545 1.00 23.32 H ATOM 276 HA TYR A 18 -4.786 5.289 5.696 1.00 54.40 H ATOM 277 1HB TYR A 18 -4.742 7.344 6.973 1.00 37.46 H ATOM 278 2HB TYR A 18 -6.487 7.520 6.826 1.00 37.46 H ATOM 279 HD1 TYR A 18 -4.230 4.720 7.883 1.00 22.44 H ATOM 280 HD2 TYR A 18 -7.539 7.217 8.850 1.00 12.22 H ATOM 281 HE1 TYR A 18 -4.540 3.489 9.986 1.00 21.12 H ATOM 282 HE2 TYR A 18 -7.854 5.989 10.954 1.00 63.13 H ATOM 283 HH TYR A 18 -5.554 3.585 12.045 1.00 20.21 H ATOM 284 N ARG A 19 -6.699 3.739 5.951 1.00 2.23 N ATOM 285 CA ARG A 19 -7.762 2.724 5.968 1.00 31.40 C ATOM 286 C ARG A 19 -8.145 2.265 4.563 1.00 72.34 C ATOM 287 O ARG A 19 -9.056 1.454 4.404 1.00 52.43 O ATOM 288 CB ARG A 19 -9.011 3.198 6.722 1.00 13.12 C ATOM 289 CG ARG A 19 -8.863 3.171 8.232 1.00 63.43 C ATOM 290 CD ARG A 19 -10.201 3.394 8.914 1.00 31.03 C ATOM 291 NE ARG A 19 -10.140 3.140 10.354 1.00 40.40 N ATOM 292 CZ ARG A 19 -11.175 2.710 11.074 1.00 20.41 C ATOM 293 NH1 ARG A 19 -12.350 2.502 10.500 1.00 40.25 N ATOM 294 NH2 ARG A 19 -11.031 2.495 12.372 1.00 0.32 N ATOM 295 H ARG A 19 -5.786 3.457 6.179 1.00 3.22 H ATOM 296 HA ARG A 19 -7.361 1.869 6.492 1.00 51.14 H ATOM 297 1HB ARG A 19 -9.236 4.211 6.424 1.00 37.46 H ATOM 298 2HB ARG A 19 -9.841 2.561 6.455 1.00 37.46 H ATOM 299 1HG ARG A 19 -8.473 2.210 8.532 1.00 37.46 H ATOM 300 2HG ARG A 19 -8.181 3.952 8.534 1.00 37.46 H ATOM 301 1HD ARG A 19 -10.507 4.419 8.754 1.00 37.46 H ATOM 302 2HD ARG A 19 -10.931 2.731 8.472 1.00 37.46 H ATOM 303 HE ARG A 19 -9.279 3.296 10.808 1.00 3.21 H ATOM 304 1HH1 ARG A 19 -12.469 2.670 9.525 1.00 37.46 H ATOM 305 2HH1 ARG A 19 -13.130 2.165 11.049 1.00 37.46 H ATOM 306 1HH2 ARG A 19 -10.137 2.660 12.813 1.00 37.46 H ATOM 307 2HH2 ARG A 19 -11.808 2.179 12.927 1.00 37.46 H ATOM 308 N PHE A 20 -7.452 2.768 3.550 1.00 21.53 N ATOM 309 CA PHE A 20 -7.677 2.307 2.193 1.00 75.35 C ATOM 310 C PHE A 20 -6.868 1.048 1.923 1.00 30.11 C ATOM 311 O PHE A 20 -5.866 0.782 2.596 1.00 75.31 O ATOM 312 CB PHE A 20 -7.325 3.391 1.176 1.00 52.01 C ATOM 313 CG PHE A 20 -8.385 4.445 1.022 1.00 20.45 C ATOM 314 CD1 PHE A 20 -8.461 5.508 1.907 1.00 75.04 C ATOM 315 CD2 PHE A 20 -9.301 4.369 -0.009 1.00 70.42 C ATOM 316 CE1 PHE A 20 -9.436 6.476 1.763 1.00 12.31 C ATOM 317 CE2 PHE A 20 -10.278 5.334 -0.161 1.00 25.44 C ATOM 318 CZ PHE A 20 -10.347 6.391 0.728 1.00 34.12 C ATOM 319 H PHE A 20 -6.776 3.459 3.717 1.00 50.35 H ATOM 320 HA PHE A 20 -8.726 2.067 2.099 1.00 23.24 H ATOM 321 1HB PHE A 20 -6.414 3.879 1.484 1.00 37.46 H ATOM 322 2HB PHE A 20 -7.170 2.933 0.212 1.00 37.46 H ATOM 323 HD1 PHE A 20 -7.750 5.576 2.717 1.00 43.10 H ATOM 324 HD2 PHE A 20 -9.247 3.542 -0.704 1.00 1.34 H ATOM 325 HE1 PHE A 20 -9.484 7.302 2.461 1.00 63.44 H ATOM 326 HE2 PHE A 20 -10.988 5.262 -0.972 1.00 61.52 H ATOM 327 HZ PHE A 20 -11.108 7.147 0.613 1.00 45.15 H ATOM 328 N GLU A 21 -7.312 0.279 0.945 1.00 63.54 N ATOM 329 CA GLU A 21 -6.672 -0.978 0.600 1.00 64.30 C ATOM 330 C GLU A 21 -6.147 -0.924 -0.827 1.00 64.30 C ATOM 331 O GLU A 21 -6.786 -0.347 -1.704 1.00 41.33 O ATOM 332 CB GLU A 21 -7.669 -2.129 0.743 1.00 42.03 C ATOM 333 CG GLU A 21 -8.253 -2.262 2.139 1.00 54.21 C ATOM 334 CD GLU A 21 -9.355 -3.298 2.215 1.00 12.00 C ATOM 335 OE1 GLU A 21 -9.042 -4.495 2.388 1.00 41.45 O ATOM 336 OE2 GLU A 21 -10.539 -2.920 2.114 1.00 72.32 O ATOM 337 H GLU A 21 -8.091 0.569 0.430 1.00 55.11 H ATOM 338 HA GLU A 21 -5.847 -1.135 1.279 1.00 35.13 H ATOM 339 1HB GLU A 21 -8.483 -1.972 0.050 1.00 37.46 H ATOM 340 2HB GLU A 21 -7.172 -3.056 0.494 1.00 37.46 H ATOM 341 1HG GLU A 21 -7.464 -2.546 2.819 1.00 37.46 H ATOM 342 2HG GLU A 21 -8.656 -1.305 2.439 1.00 37.46 H ATOM 343 N GLY A 22 -4.987 -1.516 -1.054 1.00 15.51 N ATOM 344 CA GLY A 22 -4.415 -1.528 -2.383 1.00 51.23 C ATOM 345 C GLY A 22 -3.431 -2.659 -2.558 1.00 2.12 C ATOM 346 O GLY A 22 -2.997 -3.268 -1.577 1.00 43.53 O ATOM 347 H GLY A 22 -4.509 -1.953 -0.314 1.00 54.42 H ATOM 348 1HA GLY A 22 -5.213 -1.641 -3.106 1.00 37.46 H ATOM 349 2HA GLY A 22 -3.909 -0.591 -2.560 1.00 37.46 H ATOM 350 N LEU A 23 -3.081 -2.950 -3.800 1.00 73.11 N ATOM 351 CA LEU A 23 -2.149 -4.015 -4.092 1.00 53.43 C ATOM 352 C LEU A 23 -0.791 -3.442 -4.459 1.00 5.15 C ATOM 353 O LEU A 23 -0.698 -2.525 -5.280 1.00 61.12 O ATOM 354 CB LEU A 23 -2.676 -4.884 -5.234 1.00 42.43 C ATOM 355 CG LEU A 23 -3.757 -5.904 -4.856 1.00 2.33 C ATOM 356 CD1 LEU A 23 -5.083 -5.221 -4.558 1.00 15.31 C ATOM 357 CD2 LEU A 23 -3.926 -6.930 -5.964 1.00 13.33 C ATOM 358 H LEU A 23 -3.454 -2.433 -4.544 1.00 2.05 H ATOM 359 HA LEU A 23 -2.047 -4.622 -3.205 1.00 25.40 H ATOM 360 1HB LEU A 23 -3.086 -4.229 -5.990 1.00 37.46 H ATOM 361 2HB LEU A 23 -1.847 -5.412 -5.658 1.00 37.46 H ATOM 362 HG LEU A 23 -3.447 -6.426 -3.965 1.00 73.23 H ATOM 363 1HD1 LEU A 23 -5.409 -4.669 -5.428 1.00 37.46 H ATOM 364 2HD1 LEU A 23 -4.960 -4.543 -3.727 1.00 37.46 H ATOM 365 3HD1 LEU A 23 -5.824 -5.967 -4.307 1.00 37.46 H ATOM 366 1HD2 LEU A 23 -2.988 -7.442 -6.126 1.00 37.46 H ATOM 367 2HD2 LEU A 23 -4.227 -6.433 -6.874 1.00 37.46 H ATOM 368 3HD2 LEU A 23 -4.682 -7.647 -5.677 1.00 37.46 H ATOM 369 N VAL A 24 0.249 -3.975 -3.842 1.00 25.11 N ATOM 370 CA VAL A 24 1.607 -3.539 -4.117 1.00 43.24 C ATOM 371 C VAL A 24 2.032 -3.990 -5.501 1.00 74.02 C ATOM 372 O VAL A 24 2.113 -5.184 -5.776 1.00 52.30 O ATOM 373 CB VAL A 24 2.600 -4.089 -3.075 1.00 32.45 C ATOM 374 CG1 VAL A 24 4.013 -3.615 -3.378 1.00 34.52 C ATOM 375 CG2 VAL A 24 2.189 -3.666 -1.677 1.00 35.41 C ATOM 376 H VAL A 24 0.099 -4.691 -3.185 1.00 42.51 H ATOM 377 HA VAL A 24 1.632 -2.458 -4.081 1.00 54.23 H ATOM 378 HB VAL A 24 2.583 -5.172 -3.124 1.00 22.53 H ATOM 379 1HG1 VAL A 24 4.044 -2.535 -3.351 1.00 37.46 H ATOM 380 2HG1 VAL A 24 4.306 -3.960 -4.359 1.00 37.46 H ATOM 381 3HG1 VAL A 24 4.692 -4.013 -2.638 1.00 37.46 H ATOM 382 1HG2 VAL A 24 2.904 -4.043 -0.964 1.00 37.46 H ATOM 383 2HG2 VAL A 24 1.211 -4.066 -1.452 1.00 37.46 H ATOM 384 3HG2 VAL A 24 2.158 -2.588 -1.621 1.00 37.46 H ATOM 385 N GLN A 25 2.306 -3.035 -6.368 1.00 53.32 N ATOM 386 CA GLN A 25 2.680 -3.343 -7.739 1.00 73.33 C ATOM 387 C GLN A 25 4.161 -3.660 -7.821 1.00 75.34 C ATOM 388 O GLN A 25 4.601 -4.457 -8.642 1.00 11.23 O ATOM 389 CB GLN A 25 2.353 -2.171 -8.657 1.00 62.52 C ATOM 390 CG GLN A 25 0.867 -1.857 -8.761 1.00 24.42 C ATOM 391 CD GLN A 25 0.017 -3.077 -9.073 1.00 70.35 C ATOM 392 OE1 GLN A 25 -0.182 -3.429 -10.235 1.00 50.12 O ATOM 393 NE2 GLN A 25 -0.515 -3.710 -8.038 1.00 61.44 N ATOM 394 H GLN A 25 2.271 -2.090 -6.073 1.00 44.32 H ATOM 395 HA GLN A 25 2.118 -4.210 -8.054 1.00 4.33 H ATOM 396 1HB GLN A 25 2.855 -1.290 -8.284 1.00 37.46 H ATOM 397 2HB GLN A 25 2.725 -2.391 -9.640 1.00 37.46 H ATOM 398 1HG GLN A 25 0.536 -1.440 -7.822 1.00 37.46 H ATOM 399 2HG GLN A 25 0.723 -1.127 -9.547 1.00 37.46 H ATOM 400 2HE2 GLN A 25 -0.331 -3.368 -7.137 1.00 37.46 H ATOM 401 1HE2 GLN A 25 -1.086 -4.491 -8.216 1.00 37.46 H ATOM 402 N ARG A 26 4.916 -3.018 -6.951 1.00 1.41 N ATOM 403 CA ARG A 26 6.357 -3.171 -6.924 1.00 3.14 C ATOM 404 C ARG A 26 6.904 -2.782 -5.561 1.00 51.02 C ATOM 405 O ARG A 26 6.584 -1.718 -5.029 1.00 40.33 O ATOM 406 CB ARG A 26 7.017 -2.325 -8.019 1.00 63.22 C ATOM 407 CG ARG A 26 6.428 -0.931 -8.163 1.00 73.33 C ATOM 408 CD ARG A 26 7.283 -0.044 -9.051 1.00 14.14 C ATOM 409 NE ARG A 26 8.520 0.372 -8.391 1.00 20.34 N ATOM 410 CZ ARG A 26 9.123 1.539 -8.621 1.00 32.21 C ATOM 411 NH1 ARG A 26 8.640 2.367 -9.544 1.00 71.30 N ATOM 412 NH2 ARG A 26 10.203 1.879 -7.932 1.00 2.00 N ATOM 413 H ARG A 26 4.490 -2.433 -6.297 1.00 51.32 H ATOM 414 HA ARG A 26 6.581 -4.212 -7.104 1.00 11.32 H ATOM 415 1HB ARG A 26 8.066 -2.224 -7.793 1.00 37.46 H ATOM 416 2HB ARG A 26 6.907 -2.836 -8.963 1.00 37.46 H ATOM 417 1HG ARG A 26 5.442 -1.012 -8.598 1.00 37.46 H ATOM 418 2HG ARG A 26 6.353 -0.478 -7.185 1.00 37.46 H ATOM 419 1HD ARG A 26 7.536 -0.592 -9.949 1.00 37.46 H ATOM 420 2HD ARG A 26 6.714 0.834 -9.316 1.00 37.46 H ATOM 421 HE ARG A 26 8.914 -0.246 -7.725 1.00 54.42 H ATOM 422 1HH1 ARG A 26 7.825 2.117 -10.071 1.00 37.46 H ATOM 423 2HH1 ARG A 26 9.087 3.252 -9.716 1.00 37.46 H ATOM 424 1HH2 ARG A 26 10.574 1.262 -7.230 1.00 37.46 H ATOM 425 2HH2 ARG A 26 10.658 2.762 -8.113 1.00 37.46 H ATOM 426 N VAL A 27 7.698 -3.670 -4.992 1.00 73.52 N ATOM 427 CA VAL A 27 8.366 -3.404 -3.728 1.00 72.02 C ATOM 428 C VAL A 27 9.798 -2.956 -3.979 1.00 40.33 C ATOM 429 O VAL A 27 10.589 -3.682 -4.583 1.00 5.10 O ATOM 430 CB VAL A 27 8.383 -4.645 -2.810 1.00 34.21 C ATOM 431 CG1 VAL A 27 9.073 -4.334 -1.490 1.00 75.42 C ATOM 432 CG2 VAL A 27 6.971 -5.150 -2.562 1.00 13.35 C ATOM 433 H VAL A 27 7.842 -4.528 -5.437 1.00 73.55 H ATOM 434 HA VAL A 27 7.831 -2.611 -3.226 1.00 24.30 H ATOM 435 HB VAL A 27 8.939 -5.427 -3.304 1.00 33.33 H ATOM 436 1HG1 VAL A 27 8.545 -3.538 -0.987 1.00 37.46 H ATOM 437 2HG1 VAL A 27 10.089 -4.028 -1.679 1.00 37.46 H ATOM 438 3HG1 VAL A 27 9.073 -5.217 -0.867 1.00 37.46 H ATOM 439 1HG2 VAL A 27 7.007 -6.024 -1.929 1.00 37.46 H ATOM 440 2HG2 VAL A 27 6.511 -5.405 -3.504 1.00 37.46 H ATOM 441 3HG2 VAL A 27 6.395 -4.378 -2.078 1.00 37.46 H ATOM 442 N SER A 28 10.118 -1.758 -3.529 1.00 64.35 N ATOM 443 CA SER A 28 11.465 -1.239 -3.633 1.00 72.32 C ATOM 444 C SER A 28 12.150 -1.360 -2.277 1.00 4.21 C ATOM 445 O SER A 28 11.555 -1.868 -1.323 1.00 54.44 O ATOM 446 CB SER A 28 11.426 0.219 -4.096 1.00 74.31 C ATOM 447 OG SER A 28 10.719 0.338 -5.324 1.00 64.43 O ATOM 448 H SER A 28 9.429 -1.210 -3.089 1.00 3.03 H ATOM 449 HA SER A 28 12.001 -1.832 -4.357 1.00 1.41 H ATOM 450 1HB SER A 28 10.934 0.822 -3.345 1.00 37.46 H ATOM 451 2HB SER A 28 12.435 0.577 -4.243 1.00 37.46 H ATOM 452 HG SER A 28 10.388 -0.535 -5.586 1.00 44.24 H ATOM 453 N ASP A 29 13.390 -0.907 -2.185 1.00 54.53 N ATOM 454 CA ASP A 29 14.124 -0.983 -0.934 1.00 70.22 C ATOM 455 C ASP A 29 13.652 0.109 0.015 1.00 42.34 C ATOM 456 O ASP A 29 14.230 1.193 0.082 1.00 2.23 O ATOM 457 CB ASP A 29 15.633 -0.869 -1.166 1.00 64.32 C ATOM 458 CG ASP A 29 16.441 -1.311 0.042 1.00 3.33 C ATOM 459 OD1 ASP A 29 16.630 -0.502 0.976 1.00 32.31 O ATOM 460 OD2 ASP A 29 16.890 -2.475 0.061 1.00 1.44 O ATOM 461 H ASP A 29 13.818 -0.518 -2.969 1.00 33.20 H ATOM 462 HA ASP A 29 13.908 -1.941 -0.491 1.00 41.22 H ATOM 463 1HB ASP A 29 15.910 -1.488 -2.007 1.00 37.46 H ATOM 464 2HB ASP A 29 15.881 0.159 -1.384 1.00 37.46 H ATOM 465 N GLY A 30 12.552 -0.164 0.687 1.00 74.11 N ATOM 466 CA GLY A 30 12.041 0.746 1.695 1.00 3.25 C ATOM 467 C GLY A 30 10.630 1.206 1.396 1.00 63.22 C ATOM 468 O GLY A 30 9.844 1.463 2.312 1.00 35.44 O ATOM 469 H GLY A 30 12.063 -0.988 0.473 1.00 13.23 H ATOM 470 1HA GLY A 30 12.053 0.250 2.655 1.00 37.46 H ATOM 471 2HA GLY A 30 12.686 1.610 1.742 1.00 37.46 H ATOM 472 N LYS A 31 10.305 1.299 0.114 1.00 31.14 N ATOM 473 CA LYS A 31 9.007 1.768 -0.313 1.00 13.15 C ATOM 474 C LYS A 31 8.281 0.710 -1.138 1.00 51.34 C ATOM 475 O LYS A 31 8.901 -0.204 -1.679 1.00 1.23 O ATOM 476 CB LYS A 31 9.169 3.041 -1.137 1.00 44.00 C ATOM 477 CG LYS A 31 9.492 4.275 -0.307 1.00 52.35 C ATOM 478 CD LYS A 31 9.685 5.502 -1.184 1.00 31.45 C ATOM 479 CE LYS A 31 10.020 6.731 -0.355 1.00 41.53 C ATOM 480 NZ LYS A 31 10.294 7.918 -1.209 1.00 42.42 N ATOM 481 H LYS A 31 10.955 1.052 -0.568 1.00 35.23 H ATOM 482 HA LYS A 31 8.423 1.990 0.570 1.00 2.33 H ATOM 483 1HB LYS A 31 9.968 2.894 -1.847 1.00 37.46 H ATOM 484 2HB LYS A 31 8.260 3.217 -1.670 1.00 37.46 H ATOM 485 1HG LYS A 31 8.679 4.459 0.379 1.00 37.46 H ATOM 486 2HG LYS A 31 10.400 4.091 0.248 1.00 37.46 H ATOM 487 1HD LYS A 31 10.493 5.315 -1.875 1.00 37.46 H ATOM 488 2HD LYS A 31 8.773 5.687 -1.734 1.00 37.46 H ATOM 489 1HE LYS A 31 9.186 6.949 0.292 1.00 37.46 H ATOM 490 2HE LYS A 31 10.893 6.520 0.244 1.00 37.46 H ATOM 491 1HZ LYS A 31 11.192 7.791 -1.727 1.00 37.46 H ATOM 492 2HZ LYS A 31 10.371 8.777 -0.619 1.00 37.46 H ATOM 493 3HZ LYS A 31 9.523 8.054 -1.898 1.00 37.46 H ATOM 494 N ALA A 32 6.968 0.844 -1.228 1.00 0.51 N ATOM 495 CA ALA A 32 6.149 -0.050 -2.029 1.00 71.12 C ATOM 496 C ALA A 32 5.100 0.751 -2.786 1.00 25.22 C ATOM 497 O ALA A 32 4.474 1.652 -2.224 1.00 40.34 O ATOM 498 CB ALA A 32 5.487 -1.095 -1.146 1.00 55.40 C ATOM 499 H ALA A 32 6.532 1.581 -0.740 1.00 40.40 H ATOM 500 HA ALA A 32 6.790 -0.556 -2.740 1.00 75.51 H ATOM 501 1HB ALA A 32 4.910 -1.771 -1.760 1.00 37.46 H ATOM 502 2HB ALA A 32 4.833 -0.608 -0.436 1.00 37.46 H ATOM 503 3HB ALA A 32 6.244 -1.651 -0.614 1.00 37.46 H ATOM 504 N ALA A 33 4.911 0.436 -4.057 1.00 14.40 N ATOM 505 CA ALA A 33 3.973 1.178 -4.881 1.00 4.31 C ATOM 506 C ALA A 33 2.589 0.561 -4.788 1.00 32.55 C ATOM 507 O ALA A 33 2.351 -0.539 -5.290 1.00 5.12 O ATOM 508 CB ALA A 33 4.450 1.227 -6.322 1.00 23.41 C ATOM 509 H ALA A 33 5.398 -0.323 -4.447 1.00 3.21 H ATOM 510 HA ALA A 33 3.931 2.190 -4.504 1.00 4.25 H ATOM 511 1HB ALA A 33 4.551 0.220 -6.701 1.00 37.46 H ATOM 512 2HB ALA A 33 5.407 1.727 -6.368 1.00 37.46 H ATOM 513 3HB ALA A 33 3.732 1.765 -6.922 1.00 37.46 H ATOM 514 N VAL A 34 1.690 1.270 -4.128 1.00 44.02 N ATOM 515 CA VAL A 34 0.341 0.782 -3.916 1.00 15.25 C ATOM 516 C VAL A 34 -0.575 1.256 -5.032 1.00 55.31 C ATOM 517 O VAL A 34 -0.638 2.449 -5.339 1.00 3.00 O ATOM 518 CB VAL A 34 -0.217 1.254 -2.556 1.00 52.42 C ATOM 519 CG1 VAL A 34 -1.601 0.677 -2.304 1.00 64.43 C ATOM 520 CG2 VAL A 34 0.734 0.876 -1.435 1.00 24.55 C ATOM 521 H VAL A 34 1.936 2.156 -3.780 1.00 11.02 H ATOM 522 HA VAL A 34 0.371 -0.297 -3.920 1.00 13.14 H ATOM 523 HB VAL A 34 -0.300 2.332 -2.577 1.00 51.42 H ATOM 524 1HG1 VAL A 34 -2.270 0.993 -3.090 1.00 37.46 H ATOM 525 2HG1 VAL A 34 -1.969 1.030 -1.354 1.00 37.46 H ATOM 526 3HG1 VAL A 34 -1.543 -0.401 -2.291 1.00 37.46 H ATOM 527 1HG2 VAL A 34 1.706 1.309 -1.626 1.00 37.46 H ATOM 528 2HG2 VAL A 34 0.824 -0.200 -1.388 1.00 37.46 H ATOM 529 3HG2 VAL A 34 0.352 1.248 -0.497 1.00 37.46 H ATOM 530 N LEU A 35 -1.261 0.317 -5.652 1.00 65.21 N ATOM 531 CA LEU A 35 -2.178 0.643 -6.727 1.00 61.11 C ATOM 532 C LEU A 35 -3.574 0.891 -6.184 1.00 52.42 C ATOM 533 O LEU A 35 -4.148 0.037 -5.503 1.00 33.41 O ATOM 534 CB LEU A 35 -2.239 -0.487 -7.748 1.00 32.14 C ATOM 535 CG LEU A 35 -3.036 -0.174 -9.013 1.00 45.21 C ATOM 536 CD1 LEU A 35 -2.366 0.931 -9.814 1.00 14.43 C ATOM 537 CD2 LEU A 35 -3.214 -1.422 -9.855 1.00 11.21 C ATOM 538 H LEU A 35 -1.150 -0.622 -5.382 1.00 43.04 H ATOM 539 HA LEU A 35 -1.822 1.540 -7.211 1.00 34.22 H ATOM 540 1HB LEU A 35 -1.235 -0.743 -8.036 1.00 37.46 H ATOM 541 2HB LEU A 35 -2.690 -1.343 -7.274 1.00 37.46 H ATOM 542 HG LEU A 35 -4.013 0.176 -8.728 1.00 74.54 H ATOM 543 1HD1 LEU A 35 -1.362 0.632 -10.072 1.00 37.46 H ATOM 544 2HD1 LEU A 35 -2.335 1.834 -9.224 1.00 37.46 H ATOM 545 3HD1 LEU A 35 -2.931 1.111 -10.718 1.00 37.46 H ATOM 546 1HD2 LEU A 35 -3.773 -1.177 -10.747 1.00 37.46 H ATOM 547 2HD2 LEU A 35 -3.752 -2.165 -9.286 1.00 37.46 H ATOM 548 3HD2 LEU A 35 -2.246 -1.811 -10.134 1.00 37.46 H ATOM 549 N PHE A 36 -4.104 2.058 -6.477 1.00 45.41 N ATOM 550 CA PHE A 36 -5.489 2.361 -6.181 1.00 53.02 C ATOM 551 C PHE A 36 -6.265 2.389 -7.484 1.00 21.04 C ATOM 552 O PHE A 36 -5.823 2.986 -8.467 1.00 14.24 O ATOM 553 CB PHE A 36 -5.627 3.701 -5.461 1.00 23.45 C ATOM 554 CG PHE A 36 -4.845 3.783 -4.180 1.00 52.11 C ATOM 555 CD1 PHE A 36 -5.350 3.235 -3.011 1.00 40.12 C ATOM 556 CD2 PHE A 36 -3.608 4.407 -4.141 1.00 35.12 C ATOM 557 CE1 PHE A 36 -4.635 3.306 -1.829 1.00 1.35 C ATOM 558 CE2 PHE A 36 -2.889 4.483 -2.965 1.00 61.12 C ATOM 559 CZ PHE A 36 -3.403 3.933 -1.806 1.00 10.40 C ATOM 560 H PHE A 36 -3.548 2.738 -6.920 1.00 33.00 H ATOM 561 HA PHE A 36 -5.879 1.572 -5.554 1.00 23.51 H ATOM 562 1HB PHE A 36 -5.288 4.483 -6.114 1.00 37.46 H ATOM 563 2HB PHE A 36 -6.669 3.865 -5.226 1.00 37.46 H ATOM 564 HD1 PHE A 36 -6.314 2.744 -3.028 1.00 32.34 H ATOM 565 HD2 PHE A 36 -3.206 4.839 -5.047 1.00 34.11 H ATOM 566 HE1 PHE A 36 -5.042 2.875 -0.925 1.00 5.15 H ATOM 567 HE2 PHE A 36 -1.925 4.971 -2.952 1.00 74.11 H ATOM 568 HZ PHE A 36 -2.842 3.989 -0.884 1.00 44.02 H ATOM 569 N GLU A 37 -7.412 1.749 -7.493 1.00 12.11 N ATOM 570 CA GLU A 37 -8.178 1.591 -8.715 1.00 2.33 C ATOM 571 C GLU A 37 -9.666 1.692 -8.424 1.00 5.13 C ATOM 572 O GLU A 37 -10.186 1.015 -7.535 1.00 3.30 O ATOM 573 CB GLU A 37 -7.848 0.245 -9.366 1.00 21.21 C ATOM 574 CG GLU A 37 -8.460 0.060 -10.745 1.00 21.25 C ATOM 575 CD GLU A 37 -8.114 -1.284 -11.358 1.00 1.13 C ATOM 576 OE1 GLU A 37 -8.785 -2.286 -11.021 1.00 34.21 O ATOM 577 OE2 GLU A 37 -7.180 -1.345 -12.185 1.00 72.12 O ATOM 578 H GLU A 37 -7.762 1.385 -6.657 1.00 0.43 H ATOM 579 HA GLU A 37 -7.897 2.386 -9.388 1.00 31.43 H ATOM 580 1HB GLU A 37 -6.775 0.158 -9.458 1.00 37.46 H ATOM 581 2HB GLU A 37 -8.210 -0.545 -8.726 1.00 37.46 H ATOM 582 1HG GLU A 37 -9.535 0.136 -10.665 1.00 37.46 H ATOM 583 2HG GLU A 37 -8.093 0.840 -11.397 1.00 37.46 H ATOM 584 N ASN A 38 -10.346 2.542 -9.173 1.00 43.24 N ATOM 585 CA ASN A 38 -11.771 2.756 -8.994 1.00 1.12 C ATOM 586 C ASN A 38 -12.458 2.748 -10.352 1.00 5.01 C ATOM 587 O ASN A 38 -12.793 3.802 -10.900 1.00 30.44 O ATOM 588 CB ASN A 38 -12.029 4.085 -8.268 1.00 20.14 C ATOM 589 CG ASN A 38 -13.478 4.266 -7.855 1.00 13.33 C ATOM 590 OD1 ASN A 38 -13.879 3.865 -6.763 1.00 60.44 O ATOM 591 ND2 ASN A 38 -14.267 4.891 -8.715 1.00 42.31 N ATOM 592 H ASN A 38 -9.875 3.034 -9.888 1.00 5.41 H ATOM 593 HA ASN A 38 -12.160 1.943 -8.402 1.00 3.42 H ATOM 594 1HB ASN A 38 -11.417 4.124 -7.380 1.00 37.46 H ATOM 595 2HB ASN A 38 -11.756 4.899 -8.922 1.00 37.46 H ATOM 596 2HD2 ASN A 38 -13.882 5.192 -9.566 1.00 37.46 H ATOM 597 1HD2 ASN A 38 -15.208 5.034 -8.462 1.00 37.46 H ATOM 598 N GLY A 39 -12.603 1.556 -10.915 1.00 40.01 N ATOM 599 CA GLY A 39 -13.247 1.407 -12.205 1.00 5.11 C ATOM 600 C GLY A 39 -12.451 2.040 -13.329 1.00 0.00 C ATOM 601 O GLY A 39 -11.504 1.448 -13.843 1.00 20.23 O ATOM 602 H GLY A 39 -12.260 0.762 -10.451 1.00 4.24 H ATOM 603 1HA GLY A 39 -13.365 0.355 -12.416 1.00 37.46 H ATOM 604 2HA GLY A 39 -14.224 1.868 -12.164 1.00 37.46 H ATOM 605 N ASN A 40 -12.830 3.252 -13.697 1.00 12.22 N ATOM 606 CA ASN A 40 -12.163 3.970 -14.774 1.00 44.21 C ATOM 607 C ASN A 40 -10.975 4.753 -14.227 1.00 30.35 C ATOM 608 O ASN A 40 -10.039 5.085 -14.954 1.00 5.13 O ATOM 609 CB ASN A 40 -13.155 4.922 -15.446 1.00 63.10 C ATOM 610 CG ASN A 40 -12.592 5.592 -16.687 1.00 14.31 C ATOM 611 OD1 ASN A 40 -11.777 5.017 -17.406 1.00 4.31 O ATOM 612 ND2 ASN A 40 -13.023 6.816 -16.943 1.00 71.21 N ATOM 613 H ASN A 40 -13.579 3.679 -13.232 1.00 34.33 H ATOM 614 HA ASN A 40 -11.813 3.248 -15.496 1.00 40.32 H ATOM 615 1HB ASN A 40 -14.035 4.368 -15.727 1.00 37.46 H ATOM 616 2HB ASN A 40 -13.433 5.692 -14.739 1.00 37.46 H ATOM 617 2HD2 ASN A 40 -13.669 7.219 -16.324 1.00 37.46 H ATOM 618 1HD2 ASN A 40 -12.682 7.269 -17.743 1.00 37.46 H ATOM 619 N TRP A 41 -11.021 5.038 -12.934 1.00 15.55 N ATOM 620 CA TRP A 41 -9.980 5.823 -12.281 1.00 24.44 C ATOM 621 C TRP A 41 -8.895 4.923 -11.713 1.00 30.31 C ATOM 622 O TRP A 41 -9.165 3.810 -11.260 1.00 34.33 O ATOM 623 CB TRP A 41 -10.591 6.694 -11.177 1.00 73.21 C ATOM 624 CG TRP A 41 -9.594 7.497 -10.395 1.00 34.31 C ATOM 625 CD1 TRP A 41 -9.049 8.697 -10.751 1.00 70.24 C ATOM 626 CD2 TRP A 41 -9.029 7.158 -9.122 1.00 34.54 C ATOM 627 NE1 TRP A 41 -8.183 9.127 -9.776 1.00 71.43 N ATOM 628 CE2 TRP A 41 -8.149 8.199 -8.768 1.00 22.01 C ATOM 629 CE3 TRP A 41 -9.177 6.076 -8.249 1.00 34.51 C ATOM 630 CZ2 TRP A 41 -7.426 8.189 -7.580 1.00 45.30 C ATOM 631 CZ3 TRP A 41 -8.459 6.067 -7.067 1.00 54.35 C ATOM 632 CH2 TRP A 41 -7.591 7.119 -6.743 1.00 73.43 C ATOM 633 H TRP A 41 -11.771 4.703 -12.398 1.00 41.22 H ATOM 634 HA TRP A 41 -9.538 6.465 -13.028 1.00 74.04 H ATOM 635 1HB TRP A 41 -11.278 7.385 -11.630 1.00 37.46 H ATOM 636 2HB TRP A 41 -11.127 6.061 -10.483 1.00 37.46 H ATOM 637 HD1 TRP A 41 -9.278 9.225 -11.667 1.00 51.34 H ATOM 638 HE1 TRP A 41 -7.663 9.968 -9.801 1.00 3.54 H ATOM 639 HE3 TRP A 41 -9.842 5.258 -8.484 1.00 42.21 H ATOM 640 HZ2 TRP A 41 -6.752 8.992 -7.313 1.00 54.13 H ATOM 641 HZ3 TRP A 41 -8.562 5.239 -6.380 1.00 55.23 H ATOM 642 HH2 TRP A 41 -7.049 7.071 -5.811 1.00 2.24 H ATOM 643 N ASP A 42 -7.674 5.427 -11.727 1.00 44.32 N ATOM 644 CA ASP A 42 -6.531 4.692 -11.207 1.00 53.24 C ATOM 645 C ASP A 42 -5.482 5.653 -10.671 1.00 63.15 C ATOM 646 O ASP A 42 -5.463 6.831 -11.030 1.00 43.42 O ATOM 647 CB ASP A 42 -5.888 3.812 -12.282 1.00 61.12 C ATOM 648 CG ASP A 42 -5.102 4.616 -13.305 1.00 42.14 C ATOM 649 OD1 ASP A 42 -3.893 4.848 -13.090 1.00 51.33 O ATOM 650 OD2 ASP A 42 -5.690 5.020 -14.330 1.00 52.31 O ATOM 651 H ASP A 42 -7.541 6.329 -12.087 1.00 12.33 H ATOM 652 HA ASP A 42 -6.877 4.064 -10.400 1.00 34.14 H ATOM 653 1HB ASP A 42 -5.211 3.116 -11.810 1.00 37.46 H ATOM 654 2HB ASP A 42 -6.658 3.264 -12.795 1.00 37.46 H ATOM 655 N LYS A 43 -4.623 5.141 -9.807 1.00 2.11 N ATOM 656 CA LYS A 43 -3.484 5.889 -9.301 1.00 22.21 C ATOM 657 C LYS A 43 -2.470 4.959 -8.656 1.00 13.33 C ATOM 658 O LYS A 43 -2.828 4.085 -7.866 1.00 21.01 O ATOM 659 CB LYS A 43 -3.920 6.945 -8.284 1.00 11.32 C ATOM 660 CG LYS A 43 -3.790 8.371 -8.799 1.00 31.45 C ATOM 661 CD LYS A 43 -4.060 9.401 -7.712 1.00 12.30 C ATOM 662 CE LYS A 43 -3.954 10.817 -8.260 1.00 15.23 C ATOM 663 NZ LYS A 43 -2.624 11.078 -8.872 1.00 12.05 N ATOM 664 H LYS A 43 -4.765 4.222 -9.488 1.00 11.13 H ATOM 665 HA LYS A 43 -3.016 6.384 -10.142 1.00 63.45 H ATOM 666 1HB LYS A 43 -4.956 6.771 -8.024 1.00 37.46 H ATOM 667 2HB LYS A 43 -3.314 6.842 -7.401 1.00 37.46 H ATOM 668 1HG LYS A 43 -2.788 8.516 -9.174 1.00 37.46 H ATOM 669 2HG LYS A 43 -4.499 8.515 -9.600 1.00 37.46 H ATOM 670 1HD LYS A 43 -5.057 9.251 -7.324 1.00 37.46 H ATOM 671 2HD LYS A 43 -3.337 9.275 -6.919 1.00 37.46 H ATOM 672 1HE LYS A 43 -4.718 10.957 -9.010 1.00 37.46 H ATOM 673 2HE LYS A 43 -4.112 11.515 -7.452 1.00 37.46 H ATOM 674 1HZ LYS A 43 -2.603 12.036 -9.291 1.00 37.46 H ATOM 675 2HZ LYS A 43 -2.426 10.382 -9.624 1.00 37.46 H ATOM 676 3HZ LYS A 43 -1.875 11.014 -8.149 1.00 37.46 H ATOM 677 N LEU A 44 -1.205 5.147 -8.992 1.00 24.15 N ATOM 678 CA LEU A 44 -0.137 4.375 -8.383 1.00 62.35 C ATOM 679 C LEU A 44 0.631 5.251 -7.404 1.00 42.55 C ATOM 680 O LEU A 44 1.416 6.113 -7.806 1.00 71.24 O ATOM 681 CB LEU A 44 0.812 3.825 -9.451 1.00 64.34 C ATOM 682 CG LEU A 44 1.930 2.931 -8.918 1.00 45.11 C ATOM 683 CD1 LEU A 44 1.356 1.660 -8.312 1.00 35.34 C ATOM 684 CD2 LEU A 44 2.924 2.597 -10.021 1.00 12.44 C ATOM 685 H LEU A 44 -0.982 5.832 -9.663 1.00 30.21 H ATOM 686 HA LEU A 44 -0.582 3.552 -7.844 1.00 3.43 H ATOM 687 1HB LEU A 44 0.231 3.253 -10.160 1.00 37.46 H ATOM 688 2HB LEU A 44 1.263 4.659 -9.970 1.00 37.46 H ATOM 689 HG LEU A 44 2.458 3.461 -8.137 1.00 43.12 H ATOM 690 1HD1 LEU A 44 0.793 1.126 -9.063 1.00 37.46 H ATOM 691 2HD1 LEU A 44 0.705 1.914 -7.487 1.00 37.46 H ATOM 692 3HD1 LEU A 44 2.161 1.036 -7.956 1.00 37.46 H ATOM 693 1HD2 LEU A 44 3.350 3.509 -10.413 1.00 37.46 H ATOM 694 2HD2 LEU A 44 2.414 2.068 -10.814 1.00 37.46 H ATOM 695 3HD2 LEU A 44 3.708 1.974 -9.619 1.00 37.46 H ATOM 696 N VAL A 45 0.389 5.046 -6.122 1.00 23.00 N ATOM 697 CA VAL A 45 1.005 5.869 -5.100 1.00 24.33 C ATOM 698 C VAL A 45 1.972 5.043 -4.265 1.00 33.41 C ATOM 699 O VAL A 45 1.582 4.071 -3.618 1.00 13.05 O ATOM 700 CB VAL A 45 -0.043 6.530 -4.178 1.00 62.43 C ATOM 701 CG1 VAL A 45 0.627 7.503 -3.221 1.00 54.21 C ATOM 702 CG2 VAL A 45 -1.117 7.235 -4.998 1.00 24.14 C ATOM 703 H VAL A 45 -0.203 4.308 -5.855 1.00 60.24 H ATOM 704 HA VAL A 45 1.557 6.653 -5.599 1.00 74.44 H ATOM 705 HB VAL A 45 -0.519 5.755 -3.595 1.00 3.24 H ATOM 706 1HG1 VAL A 45 -0.123 7.974 -2.604 1.00 37.46 H ATOM 707 2HG1 VAL A 45 1.155 8.256 -3.785 1.00 37.46 H ATOM 708 3HG1 VAL A 45 1.324 6.968 -2.594 1.00 37.46 H ATOM 709 1HG2 VAL A 45 -0.661 8.002 -5.606 1.00 37.46 H ATOM 710 2HG2 VAL A 45 -1.839 7.685 -4.332 1.00 37.46 H ATOM 711 3HG2 VAL A 45 -1.613 6.519 -5.635 1.00 37.46 H ATOM 712 N THR A 46 3.236 5.422 -4.305 1.00 2.34 N ATOM 713 CA THR A 46 4.260 4.719 -3.562 1.00 2.43 C ATOM 714 C THR A 46 4.293 5.201 -2.113 1.00 14.11 C ATOM 715 O THR A 46 4.331 6.403 -1.842 1.00 64.14 O ATOM 716 CB THR A 46 5.643 4.930 -4.196 1.00 52.45 C ATOM 717 OG1 THR A 46 5.536 4.871 -5.628 1.00 52.41 O ATOM 718 CG2 THR A 46 6.632 3.880 -3.721 1.00 43.01 C ATOM 719 H THR A 46 3.488 6.198 -4.851 1.00 30.22 H ATOM 720 HA THR A 46 4.030 3.665 -3.580 1.00 43.53 H ATOM 721 HB THR A 46 6.005 5.899 -3.902 1.00 54.23 H ATOM 722 HG1 THR A 46 4.896 5.533 -5.926 1.00 31.41 H ATOM 723 1HG2 THR A 46 7.587 4.042 -4.198 1.00 37.46 H ATOM 724 2HG2 THR A 46 6.263 2.897 -3.976 1.00 37.46 H ATOM 725 3HG2 THR A 46 6.747 3.954 -2.650 1.00 37.46 H ATOM 726 N PHE A 47 4.277 4.254 -1.198 1.00 55.40 N ATOM 727 CA PHE A 47 4.351 4.547 0.225 1.00 33.11 C ATOM 728 C PHE A 47 5.536 3.813 0.819 1.00 1.32 C ATOM 729 O PHE A 47 6.234 3.092 0.112 1.00 42.30 O ATOM 730 CB PHE A 47 3.075 4.120 0.962 1.00 34.21 C ATOM 731 CG PHE A 47 1.854 4.917 0.608 1.00 22.30 C ATOM 732 CD1 PHE A 47 1.639 6.164 1.173 1.00 2.41 C ATOM 733 CD2 PHE A 47 0.912 4.414 -0.273 1.00 44.24 C ATOM 734 CE1 PHE A 47 0.510 6.895 0.862 1.00 21.54 C ATOM 735 CE2 PHE A 47 -0.218 5.140 -0.588 1.00 52.44 C ATOM 736 CZ PHE A 47 -0.421 6.382 -0.019 1.00 44.13 C ATOM 737 H PHE A 47 4.246 3.320 -1.494 1.00 30.14 H ATOM 738 HA PHE A 47 4.496 5.611 0.343 1.00 53.23 H ATOM 739 1HB PHE A 47 2.869 3.087 0.736 1.00 37.46 H ATOM 740 2HB PHE A 47 3.239 4.221 2.024 1.00 37.46 H ATOM 741 HD1 PHE A 47 2.369 6.566 1.862 1.00 1.23 H ATOM 742 HD2 PHE A 47 1.069 3.441 -0.715 1.00 1.34 H ATOM 743 HE1 PHE A 47 0.354 7.865 1.311 1.00 10.33 H ATOM 744 HE2 PHE A 47 -0.944 4.736 -1.278 1.00 4.12 H ATOM 745 HZ PHE A 47 -1.306 6.952 -0.266 1.00 61.24 H ATOM 746 N ARG A 48 5.762 3.987 2.108 1.00 71.21 N ATOM 747 CA ARG A 48 6.855 3.302 2.774 1.00 41.23 C ATOM 748 C ARG A 48 6.355 2.036 3.460 1.00 41.13 C ATOM 749 O ARG A 48 5.158 1.876 3.705 1.00 23.43 O ATOM 750 CB ARG A 48 7.526 4.238 3.778 1.00 3.41 C ATOM 751 CG ARG A 48 8.130 5.466 3.120 1.00 13.35 C ATOM 752 CD ARG A 48 8.449 6.551 4.131 1.00 41.31 C ATOM 753 NE ARG A 48 9.399 6.112 5.146 1.00 32.10 N ATOM 754 CZ ARG A 48 9.359 6.512 6.413 1.00 51.12 C ATOM 755 NH1 ARG A 48 8.419 7.357 6.822 1.00 34.32 N ATOM 756 NH2 ARG A 48 10.263 6.078 7.277 1.00 72.54 N ATOM 757 H ARG A 48 5.179 4.591 2.627 1.00 35.41 H ATOM 758 HA ARG A 48 7.576 3.025 2.019 1.00 24.03 H ATOM 759 1HB ARG A 48 6.797 4.556 4.505 1.00 37.46 H ATOM 760 2HB ARG A 48 8.314 3.702 4.280 1.00 37.46 H ATOM 761 1HG ARG A 48 9.044 5.177 2.620 1.00 37.46 H ATOM 762 2HG ARG A 48 7.430 5.853 2.394 1.00 37.46 H ATOM 763 1HD ARG A 48 8.870 7.396 3.606 1.00 37.46 H ATOM 764 2HD ARG A 48 7.533 6.854 4.617 1.00 37.46 H ATOM 765 HE ARG A 48 10.112 5.487 4.859 1.00 63.23 H ATOM 766 1HH1 ARG A 48 7.728 7.699 6.178 1.00 37.46 H ATOM 767 2HH1 ARG A 48 8.395 7.658 7.783 1.00 37.46 H ATOM 768 1HH2 ARG A 48 10.989 5.443 6.982 1.00 37.46 H ATOM 769 2HH2 ARG A 48 10.226 6.380 8.234 1.00 37.46 H ATOM 770 N LEU A 49 7.281 1.155 3.792 1.00 43.54 N ATOM 771 CA LEU A 49 6.948 -0.161 4.327 1.00 5.50 C ATOM 772 C LEU A 49 6.527 -0.050 5.781 1.00 55.24 C ATOM 773 O LEU A 49 5.816 -0.907 6.302 1.00 14.23 O ATOM 774 CB LEU A 49 8.140 -1.114 4.201 1.00 41.32 C ATOM 775 CG LEU A 49 8.600 -1.400 2.768 1.00 44.32 C ATOM 776 CD1 LEU A 49 9.801 -2.331 2.773 1.00 3.24 C ATOM 777 CD2 LEU A 49 7.466 -1.999 1.948 1.00 42.41 C ATOM 778 H LEU A 49 8.217 1.402 3.694 1.00 31.41 H ATOM 779 HA LEU A 49 6.122 -0.554 3.754 1.00 11.42 H ATOM 780 1HB LEU A 49 8.970 -0.689 4.746 1.00 37.46 H ATOM 781 2HB LEU A 49 7.873 -2.052 4.663 1.00 37.46 H ATOM 782 HG LEU A 49 8.898 -0.473 2.302 1.00 33.22 H ATOM 783 1HD1 LEU A 49 9.529 -3.267 3.240 1.00 37.46 H ATOM 784 2HD1 LEU A 49 10.609 -1.875 3.324 1.00 37.46 H ATOM 785 3HD1 LEU A 49 10.118 -2.515 1.757 1.00 37.46 H ATOM 786 1HD2 LEU A 49 6.637 -1.310 1.920 1.00 37.46 H ATOM 787 2HD2 LEU A 49 7.148 -2.927 2.398 1.00 37.46 H ATOM 788 3HD2 LEU A 49 7.812 -2.188 0.942 1.00 37.46 H ATOM 789 N SER A 50 6.962 1.018 6.430 1.00 41.25 N ATOM 790 CA SER A 50 6.593 1.267 7.808 1.00 60.54 C ATOM 791 C SER A 50 5.261 1.998 7.863 1.00 23.33 C ATOM 792 O SER A 50 4.675 2.173 8.930 1.00 70.15 O ATOM 793 CB SER A 50 7.690 2.075 8.504 1.00 51.15 C ATOM 794 OG SER A 50 8.120 3.155 7.692 1.00 2.00 O ATOM 795 H SER A 50 7.537 1.664 5.969 1.00 65.53 H ATOM 796 HA SER A 50 6.489 0.311 8.303 1.00 50.20 H ATOM 797 1HB SER A 50 7.306 2.472 9.431 1.00 37.46 H ATOM 798 2HB SER A 50 8.534 1.433 8.710 1.00 37.46 H ATOM 799 HG SER A 50 8.621 3.783 8.237 1.00 23.14 H ATOM 800 N GLU A 51 4.779 2.419 6.698 1.00 44.52 N ATOM 801 CA GLU A 51 3.509 3.136 6.622 1.00 32.31 C ATOM 802 C GLU A 51 2.375 2.204 6.218 1.00 51.33 C ATOM 803 O GLU A 51 1.200 2.578 6.244 1.00 64.42 O ATOM 804 CB GLU A 51 3.609 4.290 5.630 1.00 14.12 C ATOM 805 CG GLU A 51 4.741 5.252 5.940 1.00 55.43 C ATOM 806 CD GLU A 51 4.814 6.395 4.954 1.00 64.25 C ATOM 807 OE1 GLU A 51 4.813 6.132 3.734 1.00 62.11 O ATOM 808 OE2 GLU A 51 4.900 7.558 5.400 1.00 31.12 O ATOM 809 H GLU A 51 5.299 2.249 5.865 1.00 4.53 H ATOM 810 HA GLU A 51 3.296 3.535 7.604 1.00 23.31 H ATOM 811 1HB GLU A 51 3.768 3.884 4.641 1.00 37.46 H ATOM 812 2HB GLU A 51 2.681 4.842 5.641 1.00 37.46 H ATOM 813 1HG GLU A 51 4.591 5.658 6.927 1.00 37.46 H ATOM 814 2HG GLU A 51 5.675 4.709 5.914 1.00 37.46 H ATOM 815 N LEU A 52 2.734 0.990 5.844 1.00 5.44 N ATOM 816 CA LEU A 52 1.767 0.013 5.389 1.00 71.14 C ATOM 817 C LEU A 52 1.865 -1.256 6.218 1.00 64.05 C ATOM 818 O LEU A 52 2.932 -1.580 6.747 1.00 35.22 O ATOM 819 CB LEU A 52 2.035 -0.326 3.924 1.00 54.34 C ATOM 820 CG LEU A 52 2.006 0.856 2.956 1.00 40.11 C ATOM 821 CD1 LEU A 52 2.520 0.434 1.590 1.00 14.23 C ATOM 822 CD2 LEU A 52 0.601 1.428 2.844 1.00 52.00 C ATOM 823 H LEU A 52 3.675 0.739 5.870 1.00 65.41 H ATOM 824 HA LEU A 52 0.780 0.435 5.486 1.00 2.13 H ATOM 825 1HB LEU A 52 3.006 -0.793 3.859 1.00 37.46 H ATOM 826 2HB LEU A 52 1.296 -1.038 3.607 1.00 37.46 H ATOM 827 HG LEU A 52 2.656 1.633 3.331 1.00 2.42 H ATOM 828 1HD1 LEU A 52 2.506 1.282 0.923 1.00 37.46 H ATOM 829 2HD1 LEU A 52 1.889 -0.348 1.192 1.00 37.46 H ATOM 830 3HD1 LEU A 52 3.533 0.068 1.683 1.00 37.46 H ATOM 831 1HD2 LEU A 52 -0.076 0.662 2.495 1.00 37.46 H ATOM 832 2HD2 LEU A 52 0.604 2.249 2.143 1.00 37.46 H ATOM 833 3HD2 LEU A 52 0.275 1.780 3.810 1.00 37.46 H ATOM 834 N GLU A 53 0.759 -1.966 6.340 1.00 70.51 N ATOM 835 CA GLU A 53 0.781 -3.294 6.924 1.00 65.45 C ATOM 836 C GLU A 53 0.422 -4.315 5.857 1.00 33.14 C ATOM 837 O GLU A 53 -0.353 -4.021 4.939 1.00 74.12 O ATOM 838 CB GLU A 53 -0.178 -3.409 8.112 1.00 74.44 C ATOM 839 CG GLU A 53 -1.642 -3.270 7.744 1.00 35.04 C ATOM 840 CD GLU A 53 -2.553 -3.638 8.891 1.00 52.41 C ATOM 841 OE1 GLU A 53 -2.846 -4.842 9.057 1.00 11.23 O ATOM 842 OE2 GLU A 53 -2.967 -2.731 9.640 1.00 52.01 O ATOM 843 H GLU A 53 -0.096 -1.587 6.031 1.00 42.24 H ATOM 844 HA GLU A 53 1.787 -3.489 7.262 1.00 34.33 H ATOM 845 1HB GLU A 53 -0.038 -4.375 8.577 1.00 37.46 H ATOM 846 2HB GLU A 53 0.066 -2.640 8.830 1.00 37.46 H ATOM 847 1HG GLU A 53 -1.835 -2.245 7.463 1.00 37.46 H ATOM 848 2HG GLU A 53 -1.853 -3.919 6.908 1.00 37.46 H ATOM 849 N ALA A 54 0.989 -5.502 5.968 1.00 52.13 N ATOM 850 CA ALA A 54 0.764 -6.539 4.979 1.00 60.01 C ATOM 851 C ALA A 54 -0.448 -7.380 5.340 1.00 61.21 C ATOM 852 O ALA A 54 -0.554 -7.898 6.458 1.00 12.45 O ATOM 853 CB ALA A 54 1.998 -7.417 4.828 1.00 31.52 C ATOM 854 H ALA A 54 1.565 -5.692 6.744 1.00 31.11 H ATOM 855 HA ALA A 54 0.582 -6.056 4.031 1.00 54.21 H ATOM 856 1HB ALA A 54 2.849 -6.804 4.572 1.00 37.46 H ATOM 857 2HB ALA A 54 1.830 -8.142 4.046 1.00 37.46 H ATOM 858 3HB ALA A 54 2.192 -7.928 5.759 1.00 37.46 H ATOM 859 N VAL A 55 -1.362 -7.499 4.394 1.00 5.00 N ATOM 860 CA VAL A 55 -2.532 -8.347 4.551 1.00 71.53 C ATOM 861 C VAL A 55 -2.272 -9.654 3.804 1.00 42.22 C ATOM 862 O VAL A 55 -1.167 -9.852 3.299 1.00 12.20 O ATOM 863 CB VAL A 55 -3.810 -7.650 4.008 1.00 63.13 C ATOM 864 CG1 VAL A 55 -5.079 -8.298 4.554 1.00 15.42 C ATOM 865 CG2 VAL A 55 -3.792 -6.164 4.337 1.00 21.12 C ATOM 866 H VAL A 55 -1.241 -7.012 3.548 1.00 1.21 H ATOM 867 HA VAL A 55 -2.665 -8.559 5.602 1.00 20.43 H ATOM 868 HB VAL A 55 -3.820 -7.755 2.932 1.00 63.23 H ATOM 869 1HG1 VAL A 55 -5.120 -9.330 4.240 1.00 37.46 H ATOM 870 2HG1 VAL A 55 -5.944 -7.772 4.176 1.00 37.46 H ATOM 871 3HG1 VAL A 55 -5.071 -8.251 5.633 1.00 37.46 H ATOM 872 1HG2 VAL A 55 -4.684 -5.698 3.945 1.00 37.46 H ATOM 873 2HG2 VAL A 55 -2.921 -5.709 3.890 1.00 37.46 H ATOM 874 3HG2 VAL A 55 -3.759 -6.034 5.408 1.00 37.46 H ATOM 875 N LYS A 56 -3.274 -10.530 3.745 1.00 24.21 N ATOM 876 CA LYS A 56 -3.167 -11.815 3.054 1.00 63.32 C ATOM 877 C LYS A 56 -2.237 -12.763 3.813 1.00 43.35 C ATOM 878 O LYS A 56 -1.021 -12.563 3.865 1.00 24.42 O ATOM 879 CB LYS A 56 -2.693 -11.601 1.612 1.00 23.31 C ATOM 880 CG LYS A 56 -2.647 -12.859 0.758 1.00 62.33 C ATOM 881 CD LYS A 56 -2.317 -12.518 -0.688 1.00 23.43 C ATOM 882 CE LYS A 56 -2.427 -13.729 -1.600 1.00 44.32 C ATOM 883 NZ LYS A 56 -2.226 -13.360 -3.028 1.00 74.14 N ATOM 884 H LYS A 56 -4.117 -10.305 4.175 1.00 52.11 H ATOM 885 HA LYS A 56 -4.154 -12.253 3.033 1.00 62.02 H ATOM 886 1HB LYS A 56 -3.356 -10.897 1.134 1.00 37.46 H ATOM 887 2HB LYS A 56 -1.704 -11.176 1.646 1.00 37.46 H ATOM 888 1HG LYS A 56 -1.888 -13.522 1.148 1.00 37.46 H ATOM 889 2HG LYS A 56 -3.611 -13.343 0.796 1.00 37.46 H ATOM 890 1HD LYS A 56 -3.002 -11.761 -1.035 1.00 37.46 H ATOM 891 2HD LYS A 56 -1.306 -12.137 -0.735 1.00 37.46 H ATOM 892 1HE LYS A 56 -1.677 -14.450 -1.312 1.00 37.46 H ATOM 893 2HE LYS A 56 -3.409 -14.163 -1.483 1.00 37.46 H ATOM 894 1HZ LYS A 56 -2.884 -12.597 -3.299 1.00 37.46 H ATOM 895 2HZ LYS A 56 -2.406 -14.182 -3.648 1.00 37.46 H ATOM 896 3HZ LYS A 56 -1.246 -13.031 -3.182 1.00 37.46 H ATOM 897 N PRO A 57 -2.810 -13.805 4.428 1.00 63.22 N ATOM 898 CA PRO A 57 -2.059 -14.748 5.259 1.00 15.14 C ATOM 899 C PRO A 57 -0.983 -15.496 4.480 1.00 0.33 C ATOM 900 O PRO A 57 -1.178 -15.859 3.320 1.00 41.42 O ATOM 901 CB PRO A 57 -3.125 -15.725 5.764 1.00 24.45 C ATOM 902 CG PRO A 57 -4.263 -15.587 4.812 1.00 64.03 C ATOM 903 CD PRO A 57 -4.235 -14.161 4.344 1.00 34.44 C ATOM 904 HA PRO A 57 -1.601 -14.250 6.102 1.00 51.40 H ATOM 905 1HB PRO A 57 -2.727 -16.729 5.759 1.00 37.46 H ATOM 906 2HB PRO A 57 -3.415 -15.454 6.769 1.00 37.46 H ATOM 907 1HG PRO A 57 -4.128 -16.260 3.977 1.00 37.46 H ATOM 908 2HG PRO A 57 -5.193 -15.798 5.318 1.00 37.46 H ATOM 909 1HD PRO A 57 -4.591 -14.090 3.326 1.00 37.46 H ATOM 910 2HD PRO A 57 -4.826 -13.537 4.999 1.00 37.46 H ATOM 911 N ILE A 58 0.151 -15.721 5.132 1.00 33.41 N ATOM 912 CA ILE A 58 1.258 -16.454 4.530 1.00 13.42 C ATOM 913 C ILE A 58 0.894 -17.933 4.426 1.00 33.44 C ATOM 914 O ILE A 58 0.003 -18.410 5.134 1.00 71.14 O ATOM 915 CB ILE A 58 2.550 -16.300 5.369 1.00 71.52 C ATOM 916 CG1 ILE A 58 2.700 -14.853 5.856 1.00 31.02 C ATOM 917 CG2 ILE A 58 3.775 -16.710 4.558 1.00 72.33 C ATOM 918 CD1 ILE A 58 3.902 -14.630 6.753 1.00 1.12 C ATOM 919 H ILE A 58 0.246 -15.387 6.042 1.00 73.23 H ATOM 920 HA ILE A 58 1.436 -16.057 3.540 1.00 65.14 H ATOM 921 HB ILE A 58 2.478 -16.957 6.219 1.00 45.43 H ATOM 922 1HG1 ILE A 58 2.802 -14.201 5.001 1.00 37.46 H ATOM 923 2HG1 ILE A 58 1.817 -14.574 6.411 1.00 37.46 H ATOM 924 1HG2 ILE A 58 3.842 -16.094 3.674 1.00 37.46 H ATOM 925 2HG2 ILE A 58 3.686 -17.746 4.268 1.00 37.46 H ATOM 926 3HG2 ILE A 58 4.665 -16.581 5.157 1.00 37.46 H ATOM 927 1HD1 ILE A 58 3.799 -15.224 7.649 1.00 37.46 H ATOM 928 2HD1 ILE A 58 3.968 -13.584 7.019 1.00 37.46 H ATOM 929 3HD1 ILE A 58 4.801 -14.924 6.229 1.00 37.46 H ATOM 930 N LEU A 59 1.578 -18.651 3.552 1.00 41.15 N ATOM 931 CA LEU A 59 1.277 -20.054 3.322 1.00 44.33 C ATOM 932 C LEU A 59 2.011 -20.925 4.334 1.00 62.52 C ATOM 933 O LEU A 59 3.241 -20.998 4.334 1.00 22.31 O ATOM 934 CB LEU A 59 1.646 -20.454 1.880 1.00 44.23 C ATOM 935 CG LEU A 59 1.109 -21.812 1.387 1.00 14.20 C ATOM 936 CD1 LEU A 59 1.917 -22.976 1.953 1.00 60.24 C ATOM 937 CD2 LEU A 59 -0.363 -21.967 1.742 1.00 5.55 C ATOM 938 H LEU A 59 2.313 -18.228 3.059 1.00 72.53 H ATOM 939 HA LEU A 59 0.213 -20.184 3.460 1.00 64.24 H ATOM 940 1HB LEU A 59 1.275 -19.686 1.217 1.00 37.46 H ATOM 941 2HB LEU A 59 2.723 -20.472 1.806 1.00 37.46 H ATOM 942 HG LEU A 59 1.193 -21.848 0.310 1.00 43.12 H ATOM 943 1HD1 LEU A 59 1.904 -22.932 3.032 1.00 37.46 H ATOM 944 2HD1 LEU A 59 2.937 -22.911 1.603 1.00 37.46 H ATOM 945 3HD1 LEU A 59 1.485 -23.910 1.627 1.00 37.46 H ATOM 946 1HD2 LEU A 59 -0.482 -21.919 2.814 1.00 37.46 H ATOM 947 2HD2 LEU A 59 -0.723 -22.919 1.380 1.00 37.46 H ATOM 948 3HD2 LEU A 59 -0.928 -21.170 1.281 1.00 37.46 H ATOM 949 N GLU A 60 1.240 -21.560 5.202 1.00 51.11 N ATOM 950 CA GLU A 60 1.762 -22.527 6.154 1.00 54.10 C ATOM 951 C GLU A 60 0.662 -23.538 6.460 1.00 62.33 C ATOM 952 O GLU A 60 -0.383 -23.534 5.802 1.00 1.12 O ATOM 953 CB GLU A 60 2.227 -21.837 7.444 1.00 53.13 C ATOM 954 CG GLU A 60 3.623 -22.253 7.900 1.00 24.33 C ATOM 955 CD GLU A 60 3.774 -23.754 8.047 1.00 3.25 C ATOM 956 OE1 GLU A 60 3.239 -24.321 9.023 1.00 44.02 O ATOM 957 OE2 GLU A 60 4.415 -24.379 7.182 1.00 45.14 O ATOM 958 H GLU A 60 0.278 -21.375 5.201 1.00 70.21 H ATOM 959 HA GLU A 60 2.594 -23.038 5.696 1.00 41.25 H ATOM 960 1HB GLU A 60 2.228 -20.769 7.286 1.00 37.46 H ATOM 961 2HB GLU A 60 1.530 -22.073 8.234 1.00 37.46 H ATOM 962 1HG GLU A 60 4.341 -21.908 7.172 1.00 37.46 H ATOM 963 2HG GLU A 60 3.830 -21.788 8.854 1.00 37.46 H ATOM 964 N HIS A 61 0.885 -24.392 7.445 1.00 74.12 N ATOM 965 CA HIS A 61 -0.099 -25.399 7.812 1.00 51.44 C ATOM 966 C HIS A 61 -1.071 -24.813 8.823 1.00 21.14 C ATOM 967 O HIS A 61 -2.219 -24.511 8.498 1.00 52.33 O ATOM 968 CB HIS A 61 0.588 -26.642 8.397 1.00 35.35 C ATOM 969 CG HIS A 61 1.606 -27.255 7.484 1.00 34.42 C ATOM 970 ND1 HIS A 61 2.931 -26.879 7.483 1.00 52.33 N ATOM 971 CD2 HIS A 61 1.490 -28.219 6.541 1.00 12.42 C ATOM 972 CE1 HIS A 61 3.583 -27.581 6.580 1.00 33.12 C ATOM 973 NE2 HIS A 61 2.735 -28.404 5.990 1.00 61.52 N ATOM 974 H HIS A 61 1.729 -24.337 7.949 1.00 61.23 H ATOM 975 HA HIS A 61 -0.644 -25.677 6.923 1.00 60.24 H ATOM 976 1HB HIS A 61 1.092 -26.369 9.314 1.00 37.46 H ATOM 977 2HB HIS A 61 -0.159 -27.392 8.616 1.00 37.46 H ATOM 978 HD1 HIS A 61 3.332 -26.180 8.054 1.00 3.30 H ATOM 979 HD2 HIS A 61 0.584 -28.748 6.273 1.00 40.33 H ATOM 980 HE1 HIS A 61 4.639 -27.498 6.360 1.00 11.24 H ATOM 981 HE2 HIS A 61 2.903 -28.839 5.120 1.00 37.46 H ATOM 982 N HIS A 62 -0.589 -24.635 10.043 1.00 12.02 N ATOM 983 CA HIS A 62 -1.374 -24.041 11.116 1.00 44.25 C ATOM 984 C HIS A 62 -0.441 -23.325 12.080 1.00 5.30 C ATOM 985 O HIS A 62 0.774 -23.502 12.010 1.00 13.33 O ATOM 986 CB HIS A 62 -2.176 -25.106 11.877 1.00 41.11 C ATOM 987 CG HIS A 62 -3.326 -25.673 11.109 1.00 62.34 C ATOM 988 ND1 HIS A 62 -3.343 -26.960 10.619 1.00 44.01 N ATOM 989 CD2 HIS A 62 -4.507 -25.121 10.750 1.00 11.32 C ATOM 990 CE1 HIS A 62 -4.481 -27.170 9.987 1.00 4.04 C ATOM 991 NE2 HIS A 62 -5.209 -26.073 10.054 1.00 13.45 N ATOM 992 H HIS A 62 0.341 -24.896 10.229 1.00 3.31 H ATOM 993 HA HIS A 62 -2.054 -23.324 10.679 1.00 72.33 H ATOM 994 1HB HIS A 62 -1.519 -25.922 12.135 1.00 37.46 H ATOM 995 2HB HIS A 62 -2.567 -24.665 12.782 1.00 37.46 H ATOM 996 HD1 HIS A 62 -2.620 -27.627 10.727 1.00 3.02 H ATOM 997 HD2 HIS A 62 -4.839 -24.117 10.976 1.00 45.12 H ATOM 998 HE1 HIS A 62 -4.770 -28.090 9.499 1.00 53.42 H ATOM 999 HE2 HIS A 62 -6.178 -26.031 9.865 1.00 37.46 H ATOM 1000 N HIS A 63 -1.000 -22.531 12.977 1.00 44.31 N ATOM 1001 CA HIS A 63 -0.193 -21.844 13.969 1.00 12.32 C ATOM 1002 C HIS A 63 -0.332 -22.540 15.311 1.00 14.12 C ATOM 1003 O HIS A 63 -1.311 -23.247 15.554 1.00 52.15 O ATOM 1004 CB HIS A 63 -0.568 -20.357 14.081 1.00 3.43 C ATOM 1005 CG HIS A 63 -1.996 -20.094 14.456 1.00 14.23 C ATOM 1006 ND1 HIS A 63 -2.939 -19.665 13.549 1.00 13.11 N ATOM 1007 CD2 HIS A 63 -2.632 -20.171 15.648 1.00 4.34 C ATOM 1008 CE1 HIS A 63 -4.091 -19.491 14.165 1.00 32.14 C ATOM 1009 NE2 HIS A 63 -3.935 -19.791 15.440 1.00 53.42 N ATOM 1010 H HIS A 63 -1.982 -22.427 12.993 1.00 54.41 H ATOM 1011 HA HIS A 63 0.839 -21.919 13.653 1.00 64.24 H ATOM 1012 1HB HIS A 63 0.056 -19.895 14.831 1.00 37.46 H ATOM 1013 2HB HIS A 63 -0.380 -19.880 13.128 1.00 37.46 H ATOM 1014 HD1 HIS A 63 -2.778 -19.497 12.587 1.00 24.03 H ATOM 1015 HD2 HIS A 63 -2.195 -20.477 16.588 1.00 45.12 H ATOM 1016 HE1 HIS A 63 -5.011 -19.157 13.703 1.00 3.02 H ATOM 1017 HE2 HIS A 63 -4.571 -19.550 16.154 1.00 37.46 H ATOM 1018 N HIS A 64 0.645 -22.344 16.173 1.00 24.44 N ATOM 1019 CA HIS A 64 0.655 -22.998 17.470 1.00 71.33 C ATOM 1020 C HIS A 64 -0.140 -22.184 18.481 1.00 13.33 C ATOM 1021 O HIS A 64 -0.328 -20.978 18.305 1.00 2.31 O ATOM 1022 CB HIS A 64 2.091 -23.188 17.972 1.00 4.33 C ATOM 1023 CG HIS A 64 2.936 -24.067 17.092 1.00 24.31 C ATOM 1024 ND1 HIS A 64 4.229 -24.425 17.400 1.00 11.13 N ATOM 1025 CD2 HIS A 64 2.659 -24.661 15.905 1.00 41.11 C ATOM 1026 CE1 HIS A 64 4.708 -25.196 16.443 1.00 60.42 C ATOM 1027 NE2 HIS A 64 3.777 -25.356 15.524 1.00 45.12 N ATOM 1028 H HIS A 64 1.383 -21.731 15.934 1.00 31.35 H ATOM 1029 HA HIS A 64 0.190 -23.967 17.359 1.00 13.11 H ATOM 1030 1HB HIS A 64 2.573 -22.225 18.032 1.00 37.46 H ATOM 1031 2HB HIS A 64 2.062 -23.630 18.957 1.00 37.46 H ATOM 1032 HD1 HIS A 64 4.730 -24.152 18.210 1.00 5.21 H ATOM 1033 HD2 HIS A 64 1.726 -24.598 15.361 1.00 73.35 H ATOM 1034 HE1 HIS A 64 5.698 -25.627 16.418 1.00 42.11 H ATOM 1035 HE2 HIS A 64 3.942 -25.705 14.612 1.00 37.46 H ATOM 1036 N HIS A 65 -0.618 -22.848 19.525 1.00 21.23 N ATOM 1037 CA HIS A 65 -1.324 -22.166 20.600 1.00 11.22 C ATOM 1038 C HIS A 65 -0.372 -21.226 21.327 1.00 5.34 C ATOM 1039 O HIS A 65 0.842 -21.428 21.313 1.00 3.02 O ATOM 1040 CB HIS A 65 -1.939 -23.169 21.590 1.00 51.44 C ATOM 1041 CG HIS A 65 -0.939 -24.007 22.340 1.00 32.14 C ATOM 1042 ND1 HIS A 65 -0.697 -25.331 22.043 1.00 25.22 N ATOM 1043 CD2 HIS A 65 -0.126 -23.708 23.384 1.00 41.11 C ATOM 1044 CE1 HIS A 65 0.216 -25.808 22.867 1.00 55.11 C ATOM 1045 NE2 HIS A 65 0.579 -24.845 23.689 1.00 14.01 N ATOM 1046 H HIS A 65 -0.495 -23.826 19.571 1.00 2.12 H ATOM 1047 HA HIS A 65 -2.113 -21.578 20.154 1.00 63.24 H ATOM 1048 1HB HIS A 65 -2.524 -22.628 22.317 1.00 37.46 H ATOM 1049 2HB HIS A 65 -2.590 -23.840 21.046 1.00 37.46 H ATOM 1050 HD1 HIS A 65 -1.141 -25.853 21.331 1.00 43.15 H ATOM 1051 HD2 HIS A 65 -0.046 -22.750 23.878 1.00 75.23 H ATOM 1052 HE1 HIS A 65 0.601 -26.818 22.869 1.00 52.13 H ATOM 1053 HE2 HIS A 65 1.148 -24.966 24.488 1.00 37.46 H ATOM 1054 N HIS A 66 -0.922 -20.205 21.952 1.00 0.23 N ATOM 1055 CA HIS A 66 -0.110 -19.232 22.663 1.00 74.42 C ATOM 1056 C HIS A 66 -0.206 -19.479 24.157 1.00 31.31 C ATOM 1057 O HIS A 66 -1.181 -19.004 24.776 1.00 37.46 O ATOM 1058 CB HIS A 66 -0.552 -17.808 22.323 1.00 31.25 C ATOM 1059 CG HIS A 66 -0.386 -17.472 20.874 1.00 54.30 C ATOM 1060 ND1 HIS A 66 -1.277 -16.695 20.167 1.00 73.14 N ATOM 1061 CD2 HIS A 66 0.585 -17.817 20.001 1.00 54.32 C ATOM 1062 CE1 HIS A 66 -0.858 -16.577 18.921 1.00 1.31 C ATOM 1063 NE2 HIS A 66 0.271 -17.251 18.795 1.00 61.10 N ATOM 1064 OXT HIS A 66 0.673 -20.169 24.702 1.00 37.46 O ATOM 1065 H HIS A 66 -1.900 -20.112 21.961 1.00 44.21 H ATOM 1066 HA HIS A 66 0.917 -19.366 22.352 1.00 30.30 H ATOM 1067 1HB HIS A 66 -1.595 -17.689 22.574 1.00 37.46 H ATOM 1068 2HB HIS A 66 0.036 -17.107 22.896 1.00 37.46 H ATOM 1069 HD1 HIS A 66 -2.102 -16.285 20.526 1.00 61.41 H ATOM 1070 HD2 HIS A 66 1.453 -18.428 20.214 1.00 12.12 H ATOM 1071 HE1 HIS A 66 -1.353 -16.023 18.138 1.00 73.43 H ATOM 1072 HE2 HIS A 66 0.873 -17.208 18.015 1.00 37.46 H TER 1073 HIS A 66 ENDMDL MODEL 8 REMARK CONFORMATION 8 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 7.943 -7.716 6.729 1.00 21.24 N ATOM 2 CA MET A 1 8.506 -7.877 5.374 1.00 22.44 C ATOM 3 C MET A 1 7.427 -7.642 4.320 1.00 55.32 C ATOM 4 O MET A 1 6.318 -8.167 4.420 1.00 10.50 O ATOM 5 CB MET A 1 9.130 -9.274 5.201 1.00 10.45 C ATOM 6 CG MET A 1 8.132 -10.430 5.246 1.00 61.53 C ATOM 7 SD MET A 1 7.254 -10.554 6.817 1.00 33.21 S ATOM 8 CE MET A 1 6.174 -11.947 6.487 1.00 44.05 C ATOM 9 1H MET A 1 7.185 -8.410 6.887 1.00 38.10 H ATOM 10 2H MET A 1 7.550 -6.755 6.842 1.00 38.10 H ATOM 11 3H MET A 1 8.687 -7.858 7.447 1.00 38.10 H ATOM 12 HA MET A 1 9.277 -7.131 5.242 1.00 60.43 H ATOM 13 1HB MET A 1 9.639 -9.308 4.250 1.00 38.10 H ATOM 14 2HB MET A 1 9.856 -9.425 5.988 1.00 38.10 H ATOM 15 1HG MET A 1 7.407 -10.288 4.459 1.00 38.10 H ATOM 16 2HG MET A 1 8.665 -11.353 5.076 1.00 38.10 H ATOM 17 1HE MET A 1 5.552 -11.723 5.633 1.00 38.10 H ATOM 18 2HE MET A 1 5.550 -12.131 7.348 1.00 38.10 H ATOM 19 3HE MET A 1 6.769 -12.825 6.279 1.00 38.10 H ATOM 20 N ILE A 2 7.748 -6.821 3.330 1.00 45.42 N ATOM 21 CA ILE A 2 6.826 -6.535 2.237 1.00 74.33 C ATOM 22 C ILE A 2 7.505 -6.808 0.899 1.00 43.33 C ATOM 23 O ILE A 2 8.689 -6.514 0.721 1.00 71.23 O ATOM 24 CB ILE A 2 6.331 -5.070 2.272 1.00 13.11 C ATOM 25 CG1 ILE A 2 5.723 -4.746 3.644 1.00 41.34 C ATOM 26 CG2 ILE A 2 5.313 -4.816 1.166 1.00 22.15 C ATOM 27 CD1 ILE A 2 5.248 -3.316 3.786 1.00 12.13 C ATOM 28 H ILE A 2 8.633 -6.387 3.336 1.00 4.14 H ATOM 29 HA ILE A 2 5.973 -7.188 2.339 1.00 61.03 H ATOM 30 HB ILE A 2 7.179 -4.427 2.099 1.00 33.43 H ATOM 31 1HG1 ILE A 2 4.877 -5.392 3.815 1.00 38.10 H ATOM 32 2HG1 ILE A 2 6.464 -4.924 4.409 1.00 38.10 H ATOM 33 1HG2 ILE A 2 4.460 -5.465 1.306 1.00 38.10 H ATOM 34 2HG2 ILE A 2 5.767 -5.021 0.207 1.00 38.10 H ATOM 35 3HG2 ILE A 2 4.993 -3.785 1.201 1.00 38.10 H ATOM 36 1HD1 ILE A 2 6.074 -2.641 3.614 1.00 38.10 H ATOM 37 2HD1 ILE A 2 4.857 -3.160 4.780 1.00 38.10 H ATOM 38 3HD1 ILE A 2 4.471 -3.123 3.061 1.00 38.10 H ATOM 39 N PHE A 3 6.753 -7.370 -0.034 1.00 70.35 N ATOM 40 CA PHE A 3 7.283 -7.738 -1.339 1.00 44.23 C ATOM 41 C PHE A 3 6.343 -7.285 -2.450 1.00 2.43 C ATOM 42 O PHE A 3 5.136 -7.149 -2.235 1.00 12.42 O ATOM 43 CB PHE A 3 7.486 -9.256 -1.431 1.00 22.12 C ATOM 44 CG PHE A 3 8.570 -9.784 -0.536 1.00 4.44 C ATOM 45 CD1 PHE A 3 9.897 -9.705 -0.919 1.00 25.21 C ATOM 46 CD2 PHE A 3 8.261 -10.365 0.683 1.00 24.01 C ATOM 47 CE1 PHE A 3 10.898 -10.193 -0.103 1.00 33.33 C ATOM 48 CE2 PHE A 3 9.257 -10.855 1.504 1.00 33.24 C ATOM 49 CZ PHE A 3 10.576 -10.769 1.109 1.00 22.35 C ATOM 50 H PHE A 3 5.805 -7.525 0.153 1.00 73.04 H ATOM 51 HA PHE A 3 8.236 -7.247 -1.465 1.00 15.54 H ATOM 52 1HB PHE A 3 6.565 -9.750 -1.160 1.00 38.10 H ATOM 53 2HB PHE A 3 7.740 -9.516 -2.449 1.00 38.10 H ATOM 54 HD1 PHE A 3 10.149 -9.252 -1.868 1.00 3.32 H ATOM 55 HD2 PHE A 3 7.229 -10.432 0.990 1.00 50.11 H ATOM 56 HE1 PHE A 3 11.931 -10.126 -0.413 1.00 21.32 H ATOM 57 HE2 PHE A 3 9.003 -11.305 2.452 1.00 52.03 H ATOM 58 HZ PHE A 3 11.358 -11.153 1.750 1.00 55.12 H ATOM 59 N PRO A 4 6.887 -7.029 -3.650 1.00 24.23 N ATOM 60 CA PRO A 4 6.086 -6.669 -4.822 1.00 41.04 C ATOM 61 C PRO A 4 5.167 -7.810 -5.245 1.00 70.34 C ATOM 62 O PRO A 4 5.624 -8.922 -5.518 1.00 30.32 O ATOM 63 CB PRO A 4 7.130 -6.389 -5.911 1.00 64.01 C ATOM 64 CG PRO A 4 8.416 -6.196 -5.182 1.00 54.20 C ATOM 65 CD PRO A 4 8.324 -7.061 -3.961 1.00 13.41 C ATOM 66 HA PRO A 4 5.499 -5.780 -4.643 1.00 73.45 H ATOM 67 1HB PRO A 4 7.183 -7.231 -6.585 1.00 38.10 H ATOM 68 2HB PRO A 4 6.851 -5.500 -6.459 1.00 38.10 H ATOM 69 1HG PRO A 4 9.241 -6.508 -5.804 1.00 38.10 H ATOM 70 2HG PRO A 4 8.527 -5.161 -4.901 1.00 38.10 H ATOM 71 1HD PRO A 4 8.651 -8.067 -4.183 1.00 38.10 H ATOM 72 2HD PRO A 4 8.904 -6.640 -3.152 1.00 38.10 H ATOM 73 N GLY A 5 3.876 -7.530 -5.298 1.00 60.41 N ATOM 74 CA GLY A 5 2.902 -8.557 -5.605 1.00 10.40 C ATOM 75 C GLY A 5 1.997 -8.853 -4.429 1.00 40.23 C ATOM 76 O GLY A 5 1.100 -9.690 -4.519 1.00 21.42 O ATOM 77 H GLY A 5 3.578 -6.604 -5.142 1.00 23.02 H ATOM 78 1HA GLY A 5 2.297 -8.230 -6.437 1.00 38.10 H ATOM 79 2HA GLY A 5 3.421 -9.463 -5.882 1.00 38.10 H ATOM 80 N ALA A 6 2.230 -8.166 -3.319 1.00 65.12 N ATOM 81 CA ALA A 6 1.429 -8.364 -2.122 1.00 41.11 C ATOM 82 C ALA A 6 0.490 -7.189 -1.892 1.00 34.50 C ATOM 83 O ALA A 6 0.821 -6.042 -2.208 1.00 52.01 O ATOM 84 CB ALA A 6 2.323 -8.571 -0.910 1.00 70.04 C ATOM 85 H ALA A 6 2.957 -7.506 -3.305 1.00 24.11 H ATOM 86 HA ALA A 6 0.842 -9.259 -2.262 1.00 1.11 H ATOM 87 1HB ALA A 6 2.905 -7.678 -0.735 1.00 38.10 H ATOM 88 2HB ALA A 6 2.987 -9.405 -1.090 1.00 38.10 H ATOM 89 3HB ALA A 6 1.711 -8.776 -0.045 1.00 38.10 H ATOM 90 N THR A 7 -0.686 -7.487 -1.366 1.00 25.11 N ATOM 91 CA THR A 7 -1.668 -6.470 -1.024 1.00 73.21 C ATOM 92 C THR A 7 -1.381 -5.914 0.368 1.00 64.12 C ATOM 93 O THR A 7 -1.180 -6.675 1.312 1.00 70.22 O ATOM 94 CB THR A 7 -3.092 -7.061 -1.047 1.00 60.41 C ATOM 95 OG1 THR A 7 -3.260 -7.890 -2.210 1.00 34.20 O ATOM 96 CG2 THR A 7 -4.142 -5.958 -1.047 1.00 64.34 C ATOM 97 H THR A 7 -0.909 -8.432 -1.208 1.00 24.30 H ATOM 98 HA THR A 7 -1.609 -5.673 -1.750 1.00 71.44 H ATOM 99 HB THR A 7 -3.227 -7.664 -0.161 1.00 44.31 H ATOM 100 HG1 THR A 7 -4.132 -7.725 -2.601 1.00 63.31 H ATOM 101 1HG2 THR A 7 -5.127 -6.400 -1.094 1.00 38.10 H ATOM 102 2HG2 THR A 7 -3.993 -5.318 -1.904 1.00 38.10 H ATOM 103 3HG2 THR A 7 -4.052 -5.376 -0.142 1.00 38.10 H ATOM 104 N VAL A 8 -1.356 -4.598 0.498 1.00 34.03 N ATOM 105 CA VAL A 8 -1.058 -3.964 1.772 1.00 33.23 C ATOM 106 C VAL A 8 -2.109 -2.920 2.117 1.00 3.22 C ATOM 107 O VAL A 8 -2.721 -2.326 1.229 1.00 62.14 O ATOM 108 CB VAL A 8 0.332 -3.289 1.770 1.00 25.24 C ATOM 109 CG1 VAL A 8 1.436 -4.316 1.568 1.00 25.44 C ATOM 110 CG2 VAL A 8 0.406 -2.205 0.704 1.00 14.05 C ATOM 111 H VAL A 8 -1.561 -4.032 -0.282 1.00 33.22 H ATOM 112 HA VAL A 8 -1.063 -4.730 2.534 1.00 2.55 H ATOM 113 HB VAL A 8 0.480 -2.824 2.730 1.00 53.21 H ATOM 114 1HG1 VAL A 8 1.280 -4.834 0.633 1.00 38.10 H ATOM 115 2HG1 VAL A 8 1.421 -5.026 2.381 1.00 38.10 H ATOM 116 3HG1 VAL A 8 2.394 -3.815 1.545 1.00 38.10 H ATOM 117 1HG2 VAL A 8 1.370 -1.720 0.749 1.00 38.10 H ATOM 118 2HG2 VAL A 8 -0.371 -1.478 0.879 1.00 38.10 H ATOM 119 3HG2 VAL A 8 0.268 -2.650 -0.272 1.00 38.10 H ATOM 120 N ARG A 9 -2.327 -2.707 3.404 1.00 62.12 N ATOM 121 CA ARG A 9 -3.239 -1.670 3.857 1.00 25.34 C ATOM 122 C ARG A 9 -2.449 -0.481 4.381 1.00 11.23 C ATOM 123 O ARG A 9 -1.475 -0.653 5.118 1.00 0.22 O ATOM 124 CB ARG A 9 -4.180 -2.195 4.948 1.00 4.31 C ATOM 125 CG ARG A 9 -4.981 -1.095 5.631 1.00 34.31 C ATOM 126 CD ARG A 9 -5.926 -1.641 6.688 1.00 41.33 C ATOM 127 NE ARG A 9 -6.367 -0.590 7.607 1.00 32.54 N ATOM 128 CZ ARG A 9 -7.629 -0.183 7.743 1.00 61.43 C ATOM 129 NH1 ARG A 9 -8.598 -0.727 7.019 1.00 11.41 N ATOM 130 NH2 ARG A 9 -7.924 0.778 8.610 1.00 11.44 N ATOM 131 H ARG A 9 -1.848 -3.252 4.070 1.00 24.55 H ATOM 132 HA ARG A 9 -3.824 -1.352 3.010 1.00 62.43 H ATOM 133 1HB ARG A 9 -4.870 -2.897 4.505 1.00 38.10 H ATOM 134 2HB ARG A 9 -3.594 -2.704 5.700 1.00 38.10 H ATOM 135 1HG ARG A 9 -4.297 -0.406 6.102 1.00 38.10 H ATOM 136 2HG ARG A 9 -5.559 -0.570 4.883 1.00 38.10 H ATOM 137 1HD ARG A 9 -6.790 -2.067 6.197 1.00 38.10 H ATOM 138 2HD ARG A 9 -5.416 -2.410 7.249 1.00 38.10 H ATOM 139 HE ARG A 9 -5.669 -0.159 8.163 1.00 3.04 H ATOM 140 1HH1 ARG A 9 -8.391 -1.460 6.360 1.00 38.10 H ATOM 141 2HH1 ARG A 9 -9.544 -0.409 7.128 1.00 38.10 H ATOM 142 1HH2 ARG A 9 -7.203 1.194 9.169 1.00 38.10 H ATOM 143 2HH2 ARG A 9 -8.877 1.091 8.712 1.00 38.10 H ATOM 144 N VAL A 10 -2.858 0.717 3.984 1.00 75.13 N ATOM 145 CA VAL A 10 -2.225 1.935 4.463 1.00 73.02 C ATOM 146 C VAL A 10 -2.361 2.037 5.978 1.00 44.31 C ATOM 147 O VAL A 10 -3.465 2.148 6.507 1.00 41.31 O ATOM 148 CB VAL A 10 -2.838 3.190 3.807 1.00 23.15 C ATOM 149 CG1 VAL A 10 -2.120 4.447 4.273 1.00 25.41 C ATOM 150 CG2 VAL A 10 -2.794 3.075 2.292 1.00 33.05 C ATOM 151 H VAL A 10 -3.606 0.782 3.352 1.00 70.14 H ATOM 152 HA VAL A 10 -1.175 1.889 4.208 1.00 12.12 H ATOM 153 HB VAL A 10 -3.870 3.261 4.110 1.00 44.32 H ATOM 154 1HG1 VAL A 10 -1.071 4.373 4.031 1.00 38.10 H ATOM 155 2HG1 VAL A 10 -2.237 4.552 5.341 1.00 38.10 H ATOM 156 3HG1 VAL A 10 -2.544 5.307 3.777 1.00 38.10 H ATOM 157 1HG2 VAL A 10 -3.231 3.962 1.852 1.00 38.10 H ATOM 158 2HG2 VAL A 10 -3.356 2.205 1.983 1.00 38.10 H ATOM 159 3HG2 VAL A 10 -1.770 2.977 1.967 1.00 38.10 H ATOM 160 N THR A 11 -1.237 1.971 6.668 1.00 30.12 N ATOM 161 CA THR A 11 -1.228 2.045 8.118 1.00 42.53 C ATOM 162 C THR A 11 -0.897 3.466 8.571 1.00 33.24 C ATOM 163 O THR A 11 -1.020 3.811 9.749 1.00 73.40 O ATOM 164 CB THR A 11 -0.207 1.049 8.702 1.00 73.35 C ATOM 165 OG1 THR A 11 -0.302 -0.196 7.996 1.00 3.21 O ATOM 166 CG2 THR A 11 -0.464 0.804 10.180 1.00 44.35 C ATOM 167 H THR A 11 -0.381 1.867 6.191 1.00 70.23 H ATOM 168 HA THR A 11 -2.212 1.781 8.475 1.00 45.02 H ATOM 169 HB THR A 11 0.787 1.452 8.581 1.00 31.11 H ATOM 170 HG1 THR A 11 -0.878 -0.088 7.229 1.00 2.14 H ATOM 171 1HG2 THR A 11 0.268 0.109 10.562 1.00 38.10 H ATOM 172 2HG2 THR A 11 -1.454 0.394 10.310 1.00 38.10 H ATOM 173 3HG2 THR A 11 -0.388 1.739 10.718 1.00 38.10 H ATOM 174 N ASN A 12 -0.490 4.289 7.612 1.00 74.24 N ATOM 175 CA ASN A 12 -0.157 5.682 7.876 1.00 41.32 C ATOM 176 C ASN A 12 -1.423 6.501 8.101 1.00 24.13 C ATOM 177 O ASN A 12 -2.224 6.681 7.188 1.00 12.24 O ATOM 178 CB ASN A 12 0.643 6.272 6.712 1.00 14.13 C ATOM 179 CG ASN A 12 0.969 7.740 6.909 1.00 64.44 C ATOM 180 OD1 ASN A 12 1.085 8.219 8.039 1.00 41.52 O ATOM 181 ND2 ASN A 12 1.123 8.466 5.813 1.00 42.44 N ATOM 182 H ASN A 12 -0.417 3.950 6.697 1.00 35.22 H ATOM 183 HA ASN A 12 0.446 5.714 8.774 1.00 3.41 H ATOM 184 1HB ASN A 12 1.572 5.730 6.611 1.00 38.10 H ATOM 185 2HB ASN A 12 0.070 6.167 5.801 1.00 38.10 H ATOM 186 2HD2 ASN A 12 1.019 8.021 4.944 1.00 38.10 H ATOM 187 1HD2 ASN A 12 1.344 9.415 5.912 1.00 38.10 H ATOM 188 N VAL A 13 -1.589 6.996 9.322 1.00 54.25 N ATOM 189 CA VAL A 13 -2.770 7.772 9.691 1.00 23.50 C ATOM 190 C VAL A 13 -2.767 9.132 8.993 1.00 53.44 C ATOM 191 O VAL A 13 -3.820 9.722 8.757 1.00 14.42 O ATOM 192 CB VAL A 13 -2.843 7.982 11.218 1.00 13.02 C ATOM 193 CG1 VAL A 13 -4.164 8.618 11.623 1.00 1.42 C ATOM 194 CG2 VAL A 13 -2.627 6.667 11.949 1.00 33.44 C ATOM 195 H VAL A 13 -0.898 6.831 9.998 1.00 40.03 H ATOM 196 HA VAL A 13 -3.644 7.220 9.383 1.00 54.15 H ATOM 197 HB VAL A 13 -2.050 8.656 11.500 1.00 60.13 H ATOM 198 1HG1 VAL A 13 -4.981 7.976 11.323 1.00 38.10 H ATOM 199 2HG1 VAL A 13 -4.264 9.578 11.139 1.00 38.10 H ATOM 200 3HG1 VAL A 13 -4.187 8.750 12.695 1.00 38.10 H ATOM 201 1HG2 VAL A 13 -3.404 5.969 11.675 1.00 38.10 H ATOM 202 2HG2 VAL A 13 -2.657 6.837 13.015 1.00 38.10 H ATOM 203 3HG2 VAL A 13 -1.664 6.259 11.676 1.00 38.10 H ATOM 204 N ASP A 14 -1.576 9.612 8.653 1.00 43.22 N ATOM 205 CA ASP A 14 -1.417 10.909 7.995 1.00 62.42 C ATOM 206 C ASP A 14 -2.013 10.898 6.591 1.00 11.45 C ATOM 207 O ASP A 14 -2.503 11.917 6.098 1.00 34.25 O ATOM 208 CB ASP A 14 0.070 11.270 7.922 1.00 24.43 C ATOM 209 CG ASP A 14 0.350 12.478 7.047 1.00 2.14 C ATOM 210 OD1 ASP A 14 0.153 13.617 7.517 1.00 2.33 O ATOM 211 OD2 ASP A 14 0.804 12.290 5.898 1.00 62.41 O ATOM 212 H ASP A 14 -0.776 9.078 8.848 1.00 34.23 H ATOM 213 HA ASP A 14 -1.932 11.650 8.588 1.00 11.35 H ATOM 214 1HB ASP A 14 0.429 11.485 8.918 1.00 38.10 H ATOM 215 2HB ASP A 14 0.616 10.428 7.525 1.00 38.10 H ATOM 216 N ASP A 15 -1.991 9.737 5.959 1.00 65.23 N ATOM 217 CA ASP A 15 -2.424 9.615 4.576 1.00 25.03 C ATOM 218 C ASP A 15 -3.945 9.665 4.462 1.00 44.23 C ATOM 219 O ASP A 15 -4.663 9.402 5.429 1.00 13.24 O ATOM 220 CB ASP A 15 -1.884 8.325 3.962 1.00 34.23 C ATOM 221 CG ASP A 15 -2.346 8.143 2.534 1.00 44.22 C ATOM 222 OD1 ASP A 15 -2.166 9.078 1.726 1.00 13.12 O ATOM 223 OD2 ASP A 15 -2.917 7.085 2.230 1.00 32.14 O ATOM 224 H ASP A 15 -1.694 8.935 6.440 1.00 61.30 H ATOM 225 HA ASP A 15 -2.014 10.453 4.032 1.00 4.21 H ATOM 226 1HB ASP A 15 -0.804 8.352 3.973 1.00 38.10 H ATOM 227 2HB ASP A 15 -2.229 7.484 4.546 1.00 38.10 H ATOM 228 N THR A 16 -4.424 10.006 3.273 1.00 63.10 N ATOM 229 CA THR A 16 -5.845 10.171 3.030 1.00 33.23 C ATOM 230 C THR A 16 -6.480 8.852 2.572 1.00 2.34 C ATOM 231 O THR A 16 -7.704 8.707 2.545 1.00 61.42 O ATOM 232 CB THR A 16 -6.083 11.273 1.974 1.00 71.44 C ATOM 233 OG1 THR A 16 -5.294 12.432 2.294 1.00 34.22 O ATOM 234 CG2 THR A 16 -7.550 11.667 1.914 1.00 32.24 C ATOM 235 H THR A 16 -3.796 10.133 2.528 1.00 5.34 H ATOM 236 HA THR A 16 -6.311 10.480 3.955 1.00 13.31 H ATOM 237 HB THR A 16 -5.784 10.899 1.006 1.00 65.41 H ATOM 238 HG1 THR A 16 -4.606 12.543 1.627 1.00 14.01 H ATOM 239 1HG2 THR A 16 -8.145 10.800 1.662 1.00 38.10 H ATOM 240 2HG2 THR A 16 -7.688 12.428 1.160 1.00 38.10 H ATOM 241 3HG2 THR A 16 -7.861 12.050 2.875 1.00 38.10 H ATOM 242 N TYR A 17 -5.644 7.878 2.229 1.00 53.54 N ATOM 243 CA TYR A 17 -6.133 6.569 1.820 1.00 14.35 C ATOM 244 C TYR A 17 -6.067 5.596 2.987 1.00 52.31 C ATOM 245 O TYR A 17 -6.070 4.377 2.793 1.00 31.54 O ATOM 246 CB TYR A 17 -5.311 6.014 0.654 1.00 52.10 C ATOM 247 CG TYR A 17 -5.240 6.923 -0.551 1.00 62.23 C ATOM 248 CD1 TYR A 17 -6.264 6.949 -1.491 1.00 2.42 C ATOM 249 CD2 TYR A 17 -4.142 7.747 -0.752 1.00 71.14 C ATOM 250 CE1 TYR A 17 -6.188 7.772 -2.601 1.00 32.34 C ATOM 251 CE2 TYR A 17 -4.063 8.570 -1.853 1.00 33.22 C ATOM 252 CZ TYR A 17 -5.086 8.581 -2.776 1.00 72.25 C ATOM 253 OH TYR A 17 -4.995 9.400 -3.881 1.00 55.32 O ATOM 254 H TYR A 17 -4.672 8.039 2.255 1.00 5.02 H ATOM 255 HA TYR A 17 -7.160 6.680 1.513 1.00 14.45 H ATOM 256 1HB TYR A 17 -4.303 5.837 0.991 1.00 38.10 H ATOM 257 2HB TYR A 17 -5.748 5.078 0.336 1.00 38.10 H ATOM 258 HD1 TYR A 17 -7.125 6.315 -1.347 1.00 1.03 H ATOM 259 HD2 TYR A 17 -3.342 7.740 -0.029 1.00 51.44 H ATOM 260 HE1 TYR A 17 -6.993 7.780 -3.321 1.00 64.42 H ATOM 261 HE2 TYR A 17 -3.199 9.205 -1.991 1.00 54.44 H ATOM 262 HH TYR A 17 -5.831 9.880 -4.002 1.00 55.34 H ATOM 263 N TYR A 18 -6.031 6.149 4.195 1.00 64.01 N ATOM 264 CA TYR A 18 -5.910 5.356 5.416 1.00 41.14 C ATOM 265 C TYR A 18 -7.157 4.500 5.648 1.00 62.21 C ATOM 266 O TYR A 18 -8.058 4.876 6.402 1.00 23.43 O ATOM 267 CB TYR A 18 -5.645 6.273 6.619 1.00 45.43 C ATOM 268 CG TYR A 18 -5.513 5.533 7.933 1.00 31.43 C ATOM 269 CD1 TYR A 18 -4.527 4.574 8.117 1.00 45.02 C ATOM 270 CD2 TYR A 18 -6.380 5.793 8.986 1.00 1.43 C ATOM 271 CE1 TYR A 18 -4.411 3.893 9.313 1.00 53.41 C ATOM 272 CE2 TYR A 18 -6.269 5.116 10.182 1.00 13.02 C ATOM 273 CZ TYR A 18 -5.284 4.168 10.343 1.00 43.41 C ATOM 274 OH TYR A 18 -5.175 3.487 11.534 1.00 64.13 O ATOM 275 H TYR A 18 -6.084 7.122 4.265 1.00 60.13 H ATOM 276 HA TYR A 18 -5.063 4.698 5.292 1.00 44.05 H ATOM 277 1HB TYR A 18 -4.727 6.816 6.452 1.00 38.10 H ATOM 278 2HB TYR A 18 -6.461 6.975 6.712 1.00 38.10 H ATOM 279 HD1 TYR A 18 -3.843 4.363 7.308 1.00 4.21 H ATOM 280 HD2 TYR A 18 -7.154 6.536 8.859 1.00 34.42 H ATOM 281 HE1 TYR A 18 -3.638 3.147 9.435 1.00 33.13 H ATOM 282 HE2 TYR A 18 -6.953 5.333 10.989 1.00 44.35 H ATOM 283 HH TYR A 18 -4.245 3.470 11.807 1.00 64.00 H ATOM 284 N ARG A 19 -7.195 3.366 4.946 1.00 54.52 N ATOM 285 CA ARG A 19 -8.257 2.365 5.045 1.00 23.23 C ATOM 286 C ARG A 19 -8.161 1.414 3.861 1.00 45.31 C ATOM 287 O ARG A 19 -8.560 0.252 3.946 1.00 12.45 O ATOM 288 CB ARG A 19 -9.665 2.984 5.061 1.00 51.02 C ATOM 289 CG ARG A 19 -9.998 3.809 3.828 1.00 65.42 C ATOM 290 CD ARG A 19 -11.499 3.994 3.669 1.00 44.51 C ATOM 291 NE ARG A 19 -12.172 2.738 3.341 1.00 42.43 N ATOM 292 CZ ARG A 19 -13.493 2.574 3.348 1.00 22.21 C ATOM 293 NH1 ARG A 19 -14.291 3.560 3.734 1.00 75.35 N ATOM 294 NH2 ARG A 19 -14.013 1.408 2.996 1.00 60.42 N ATOM 295 H ARG A 19 -6.458 3.197 4.319 1.00 11.31 H ATOM 296 HA ARG A 19 -8.102 1.807 5.954 1.00 50.04 H ATOM 297 1HB ARG A 19 -10.393 2.190 5.139 1.00 38.10 H ATOM 298 2HB ARG A 19 -9.752 3.623 5.927 1.00 38.10 H ATOM 299 1HG ARG A 19 -9.533 4.780 3.919 1.00 38.10 H ATOM 300 2HG ARG A 19 -9.611 3.303 2.955 1.00 38.10 H ATOM 301 1HD ARG A 19 -11.901 4.374 4.597 1.00 38.10 H ATOM 302 2HD ARG A 19 -11.679 4.708 2.878 1.00 38.10 H ATOM 303 HE ARG A 19 -11.601 1.970 3.083 1.00 10.41 H ATOM 304 1HH1 ARG A 19 -13.904 4.444 4.028 1.00 38.10 H ATOM 305 2HH1 ARG A 19 -15.289 3.430 3.747 1.00 38.10 H ATOM 306 1HH2 ARG A 19 -13.414 0.648 2.731 1.00 38.10 H ATOM 307 2HH2 ARG A 19 -15.014 1.283 2.974 1.00 38.10 H ATOM 308 N PHE A 20 -7.629 1.918 2.753 1.00 71.21 N ATOM 309 CA PHE A 20 -7.593 1.167 1.508 1.00 75.25 C ATOM 310 C PHE A 20 -6.506 0.105 1.519 1.00 24.22 C ATOM 311 O PHE A 20 -5.486 0.232 2.204 1.00 32.14 O ATOM 312 CB PHE A 20 -7.390 2.110 0.323 1.00 15.51 C ATOM 313 CG PHE A 20 -8.565 3.006 0.050 1.00 24.11 C ATOM 314 CD1 PHE A 20 -9.661 2.534 -0.654 1.00 12.14 C ATOM 315 CD2 PHE A 20 -8.573 4.318 0.493 1.00 53.20 C ATOM 316 CE1 PHE A 20 -10.744 3.354 -0.910 1.00 32.42 C ATOM 317 CE2 PHE A 20 -9.652 5.144 0.240 1.00 20.31 C ATOM 318 CZ PHE A 20 -10.740 4.660 -0.462 1.00 32.22 C ATOM 319 H PHE A 20 -7.242 2.819 2.772 1.00 50.33 H ATOM 320 HA PHE A 20 -8.548 0.678 1.397 1.00 0.14 H ATOM 321 1HB PHE A 20 -6.534 2.735 0.513 1.00 38.10 H ATOM 322 2HB PHE A 20 -7.209 1.522 -0.561 1.00 38.10 H ATOM 323 HD1 PHE A 20 -9.666 1.513 -1.006 1.00 13.23 H ATOM 324 HD2 PHE A 20 -7.725 4.695 1.044 1.00 73.32 H ATOM 325 HE1 PHE A 20 -11.593 2.972 -1.458 1.00 12.45 H ATOM 326 HE2 PHE A 20 -9.646 6.167 0.590 1.00 13.10 H ATOM 327 HZ PHE A 20 -11.584 5.304 -0.662 1.00 22.53 H ATOM 328 N GLU A 21 -6.745 -0.943 0.751 1.00 55.21 N ATOM 329 CA GLU A 21 -5.810 -2.043 0.614 1.00 31.32 C ATOM 330 C GLU A 21 -5.386 -2.162 -0.844 1.00 45.32 C ATOM 331 O GLU A 21 -6.183 -2.550 -1.703 1.00 55.04 O ATOM 332 CB GLU A 21 -6.470 -3.337 1.084 1.00 10.00 C ATOM 333 CG GLU A 21 -7.013 -3.248 2.500 1.00 4.31 C ATOM 334 CD GLU A 21 -8.146 -4.216 2.755 1.00 40.23 C ATOM 335 OE1 GLU A 21 -9.200 -4.082 2.100 1.00 73.13 O ATOM 336 OE2 GLU A 21 -8.000 -5.099 3.626 1.00 12.12 O ATOM 337 H GLU A 21 -7.588 -0.977 0.252 1.00 74.34 H ATOM 338 HA GLU A 21 -4.946 -1.836 1.224 1.00 55.44 H ATOM 339 1HB GLU A 21 -7.288 -3.571 0.419 1.00 38.10 H ATOM 340 2HB GLU A 21 -5.742 -4.135 1.043 1.00 38.10 H ATOM 341 1HG GLU A 21 -6.213 -3.467 3.192 1.00 38.10 H ATOM 342 2HG GLU A 21 -7.370 -2.244 2.671 1.00 38.10 H ATOM 343 N GLY A 22 -4.139 -1.821 -1.119 1.00 2.13 N ATOM 344 CA GLY A 22 -3.675 -1.760 -2.486 1.00 2.41 C ATOM 345 C GLY A 22 -2.609 -2.786 -2.782 1.00 44.44 C ATOM 346 O GLY A 22 -2.142 -3.486 -1.885 1.00 42.34 O ATOM 347 H GLY A 22 -3.515 -1.638 -0.381 1.00 44.31 H ATOM 348 1HA GLY A 22 -4.513 -1.929 -3.146 1.00 38.10 H ATOM 349 2HA GLY A 22 -3.275 -0.776 -2.676 1.00 38.10 H ATOM 350 N LEU A 23 -2.208 -2.864 -4.036 1.00 41.55 N ATOM 351 CA LEU A 23 -1.238 -3.858 -4.461 1.00 21.10 C ATOM 352 C LEU A 23 0.129 -3.203 -4.622 1.00 21.03 C ATOM 353 O LEU A 23 0.257 -2.194 -5.305 1.00 54.42 O ATOM 354 CB LEU A 23 -1.705 -4.487 -5.787 1.00 3.23 C ATOM 355 CG LEU A 23 -1.162 -5.886 -6.121 1.00 2.11 C ATOM 356 CD1 LEU A 23 0.322 -5.848 -6.450 1.00 43.12 C ATOM 357 CD2 LEU A 23 -1.434 -6.851 -4.978 1.00 44.20 C ATOM 358 H LEU A 23 -2.565 -2.224 -4.699 1.00 32.34 H ATOM 359 HA LEU A 23 -1.182 -4.622 -3.700 1.00 12.03 H ATOM 360 1HB LEU A 23 -2.783 -4.546 -5.765 1.00 38.10 H ATOM 361 2HB LEU A 23 -1.420 -3.821 -6.587 1.00 38.10 H ATOM 362 HG LEU A 23 -1.679 -6.257 -6.993 1.00 2.42 H ATOM 363 1HD1 LEU A 23 0.871 -5.473 -5.600 1.00 38.10 H ATOM 364 2HD1 LEU A 23 0.486 -5.201 -7.300 1.00 38.10 H ATOM 365 3HD1 LEU A 23 0.665 -6.845 -6.688 1.00 38.10 H ATOM 366 1HD2 LEU A 23 -1.044 -7.826 -5.228 1.00 38.10 H ATOM 367 2HD2 LEU A 23 -2.499 -6.919 -4.812 1.00 38.10 H ATOM 368 3HD2 LEU A 23 -0.953 -6.491 -4.081 1.00 38.10 H ATOM 369 N VAL A 24 1.139 -3.758 -3.970 1.00 71.31 N ATOM 370 CA VAL A 24 2.505 -3.260 -4.115 1.00 22.41 C ATOM 371 C VAL A 24 3.111 -3.757 -5.418 1.00 31.14 C ATOM 372 O VAL A 24 3.357 -4.949 -5.576 1.00 15.12 O ATOM 373 CB VAL A 24 3.405 -3.706 -2.942 1.00 25.53 C ATOM 374 CG1 VAL A 24 4.835 -3.219 -3.137 1.00 75.13 C ATOM 375 CG2 VAL A 24 2.852 -3.199 -1.626 1.00 75.44 C ATOM 376 H VAL A 24 0.967 -4.523 -3.377 1.00 42.13 H ATOM 377 HA VAL A 24 2.475 -2.180 -4.133 1.00 41.11 H ATOM 378 HB VAL A 24 3.415 -4.786 -2.912 1.00 1.32 H ATOM 379 1HG1 VAL A 24 4.841 -2.141 -3.202 1.00 38.10 H ATOM 380 2HG1 VAL A 24 5.239 -3.640 -4.046 1.00 38.10 H ATOM 381 3HG1 VAL A 24 5.437 -3.531 -2.296 1.00 38.10 H ATOM 382 1HG2 VAL A 24 2.802 -2.121 -1.649 1.00 38.10 H ATOM 383 2HG2 VAL A 24 3.500 -3.511 -0.822 1.00 38.10 H ATOM 384 3HG2 VAL A 24 1.862 -3.604 -1.470 1.00 38.10 H ATOM 385 N GLN A 25 3.354 -2.846 -6.349 1.00 22.52 N ATOM 386 CA GLN A 25 3.924 -3.228 -7.636 1.00 74.24 C ATOM 387 C GLN A 25 5.419 -3.442 -7.513 1.00 31.21 C ATOM 388 O GLN A 25 5.988 -4.325 -8.156 1.00 64.23 O ATOM 389 CB GLN A 25 3.644 -2.178 -8.717 1.00 51.15 C ATOM 390 CG GLN A 25 2.404 -2.469 -9.547 1.00 14.20 C ATOM 391 CD GLN A 25 1.126 -2.312 -8.759 1.00 21.40 C ATOM 392 OE1 GLN A 25 1.053 -1.507 -7.840 1.00 44.54 O ATOM 393 NE2 GLN A 25 0.109 -3.075 -9.118 1.00 32.14 N ATOM 394 H GLN A 25 3.153 -1.894 -6.158 1.00 63.12 H ATOM 395 HA GLN A 25 3.466 -4.161 -7.930 1.00 34.11 H ATOM 396 1HB GLN A 25 3.515 -1.216 -8.244 1.00 38.10 H ATOM 397 2HB GLN A 25 4.494 -2.130 -9.384 1.00 38.10 H ATOM 398 1HG GLN A 25 2.377 -1.787 -10.383 1.00 38.10 H ATOM 399 2HG GLN A 25 2.462 -3.483 -9.912 1.00 38.10 H ATOM 400 2HE2 GLN A 25 0.238 -3.699 -9.873 1.00 38.10 H ATOM 401 1HE2 GLN A 25 -0.727 -2.993 -8.619 1.00 38.10 H ATOM 402 N ARG A 26 6.047 -2.653 -6.659 1.00 43.03 N ATOM 403 CA ARG A 26 7.487 -2.670 -6.538 1.00 74.12 C ATOM 404 C ARG A 26 7.918 -1.987 -5.249 1.00 50.24 C ATOM 405 O ARG A 26 7.399 -0.931 -4.880 1.00 51.20 O ATOM 406 CB ARG A 26 8.133 -1.980 -7.746 1.00 15.01 C ATOM 407 CG ARG A 26 7.722 -0.525 -7.913 1.00 25.44 C ATOM 408 CD ARG A 26 8.305 0.087 -9.177 1.00 23.14 C ATOM 409 NE ARG A 26 7.680 -0.433 -10.393 1.00 34.23 N ATOM 410 CZ ARG A 26 7.967 0.008 -11.620 1.00 14.23 C ATOM 411 NH1 ARG A 26 8.928 0.907 -11.796 1.00 1.34 N ATOM 412 NH2 ARG A 26 7.307 -0.460 -12.671 1.00 62.42 N ATOM 413 H ARG A 26 5.527 -2.063 -6.077 1.00 21.22 H ATOM 414 HA ARG A 26 7.804 -3.701 -6.511 1.00 53.34 H ATOM 415 1HB ARG A 26 9.207 -2.014 -7.632 1.00 38.10 H ATOM 416 2HB ARG A 26 7.859 -2.516 -8.642 1.00 38.10 H ATOM 417 1HG ARG A 26 6.645 -0.470 -7.967 1.00 38.10 H ATOM 418 2HG ARG A 26 8.069 0.038 -7.060 1.00 38.10 H ATOM 419 1HD ARG A 26 8.163 1.155 -9.141 1.00 38.10 H ATOM 420 2HD ARG A 26 9.363 -0.132 -9.208 1.00 38.10 H ATOM 421 HE ARG A 26 6.993 -1.140 -10.289 1.00 53.01 H ATOM 422 1HH1 ARG A 26 9.447 1.258 -11.006 1.00 38.10 H ATOM 423 2HH1 ARG A 26 9.142 1.241 -12.724 1.00 38.10 H ATOM 424 1HH2 ARG A 26 6.581 -1.150 -12.552 1.00 38.10 H ATOM 425 2HH2 ARG A 26 7.527 -0.129 -13.593 1.00 38.10 H ATOM 426 N VAL A 27 8.837 -2.625 -4.552 1.00 74.54 N ATOM 427 CA VAL A 27 9.470 -2.036 -3.384 1.00 63.34 C ATOM 428 C VAL A 27 10.734 -1.306 -3.818 1.00 41.52 C ATOM 429 O VAL A 27 11.615 -1.899 -4.443 1.00 74.11 O ATOM 430 CB VAL A 27 9.822 -3.105 -2.326 1.00 33.41 C ATOM 431 CG1 VAL A 27 10.514 -2.475 -1.126 1.00 32.42 C ATOM 432 CG2 VAL A 27 8.569 -3.854 -1.888 1.00 21.24 C ATOM 433 H VAL A 27 9.099 -3.522 -4.832 1.00 74.33 H ATOM 434 HA VAL A 27 8.781 -1.326 -2.946 1.00 75.22 H ATOM 435 HB VAL A 27 10.501 -3.817 -2.772 1.00 22.32 H ATOM 436 1HG1 VAL A 27 11.430 -2.003 -1.445 1.00 38.10 H ATOM 437 2HG1 VAL A 27 10.739 -3.241 -0.399 1.00 38.10 H ATOM 438 3HG1 VAL A 27 9.864 -1.737 -0.682 1.00 38.10 H ATOM 439 1HG2 VAL A 27 8.830 -4.588 -1.140 1.00 38.10 H ATOM 440 2HG2 VAL A 27 8.128 -4.350 -2.740 1.00 38.10 H ATOM 441 3HG2 VAL A 27 7.859 -3.153 -1.473 1.00 38.10 H ATOM 442 N SER A 28 10.815 -0.028 -3.506 1.00 12.40 N ATOM 443 CA SER A 28 11.918 0.791 -3.964 1.00 13.33 C ATOM 444 C SER A 28 12.583 1.507 -2.793 1.00 33.42 C ATOM 445 O SER A 28 12.155 2.593 -2.395 1.00 52.21 O ATOM 446 CB SER A 28 11.427 1.800 -5.006 1.00 54.41 C ATOM 447 OG SER A 28 12.507 2.490 -5.611 1.00 64.10 O ATOM 448 H SER A 28 10.126 0.374 -2.931 1.00 42.43 H ATOM 449 HA SER A 28 12.645 0.139 -4.426 1.00 23.32 H ATOM 450 1HB SER A 28 10.878 1.278 -5.775 1.00 38.10 H ATOM 451 2HB SER A 28 10.778 2.519 -4.528 1.00 38.10 H ATOM 452 HG SER A 28 13.262 1.890 -5.695 1.00 43.04 H ATOM 453 N ASP A 29 13.599 0.856 -2.232 1.00 14.14 N ATOM 454 CA ASP A 29 14.441 1.430 -1.179 1.00 2.33 C ATOM 455 C ASP A 29 13.626 2.029 -0.038 1.00 3.32 C ATOM 456 O ASP A 29 13.472 3.245 0.060 1.00 53.42 O ATOM 457 CB ASP A 29 15.391 2.486 -1.758 1.00 42.00 C ATOM 458 CG ASP A 29 16.328 1.916 -2.803 1.00 51.43 C ATOM 459 OD1 ASP A 29 17.306 1.234 -2.426 1.00 41.33 O ATOM 460 OD2 ASP A 29 16.083 2.135 -4.011 1.00 35.53 O ATOM 461 H ASP A 29 13.799 -0.053 -2.543 1.00 10.33 H ATOM 462 HA ASP A 29 15.037 0.625 -0.777 1.00 42.23 H ATOM 463 1HB ASP A 29 14.810 3.271 -2.215 1.00 38.10 H ATOM 464 2HB ASP A 29 15.985 2.903 -0.957 1.00 38.10 H ATOM 465 N GLY A 30 13.080 1.164 0.810 1.00 32.52 N ATOM 466 CA GLY A 30 12.339 1.619 1.974 1.00 4.14 C ATOM 467 C GLY A 30 10.906 2.014 1.661 1.00 2.35 C ATOM 468 O GLY A 30 10.059 2.061 2.555 1.00 43.11 O ATOM 469 H GLY A 30 13.186 0.201 0.643 1.00 33.42 H ATOM 470 1HA GLY A 30 12.325 0.826 2.707 1.00 38.10 H ATOM 471 2HA GLY A 30 12.850 2.471 2.396 1.00 38.10 H ATOM 472 N LYS A 31 10.636 2.313 0.401 1.00 73.11 N ATOM 473 CA LYS A 31 9.311 2.697 -0.028 1.00 51.24 C ATOM 474 C LYS A 31 8.690 1.605 -0.897 1.00 73.20 C ATOM 475 O LYS A 31 9.388 0.711 -1.367 1.00 33.43 O ATOM 476 CB LYS A 31 9.399 4.002 -0.811 1.00 20.12 C ATOM 477 CG LYS A 31 9.888 5.183 0.013 1.00 32.34 C ATOM 478 CD LYS A 31 9.881 6.471 -0.794 1.00 44.12 C ATOM 479 CE LYS A 31 8.470 6.858 -1.205 1.00 23.23 C ATOM 480 NZ LYS A 31 8.446 8.095 -2.029 1.00 64.01 N ATOM 481 H LYS A 31 11.351 2.295 -0.262 1.00 31.24 H ATOM 482 HA LYS A 31 8.699 2.844 0.852 1.00 63.01 H ATOM 483 1HB LYS A 31 10.079 3.862 -1.638 1.00 38.10 H ATOM 484 2HB LYS A 31 8.429 4.234 -1.197 1.00 38.10 H ATOM 485 1HG LYS A 31 9.242 5.302 0.869 1.00 38.10 H ATOM 486 2HG LYS A 31 10.895 4.983 0.348 1.00 38.10 H ATOM 487 1HD LYS A 31 10.299 7.265 -0.192 1.00 38.10 H ATOM 488 2HD LYS A 31 10.482 6.333 -1.681 1.00 38.10 H ATOM 489 1HE LYS A 31 8.041 6.048 -1.777 1.00 38.10 H ATOM 490 2HE LYS A 31 7.881 7.019 -0.314 1.00 38.10 H ATOM 491 1HZ LYS A 31 8.840 8.897 -1.491 1.00 38.10 H ATOM 492 2HZ LYS A 31 7.466 8.327 -2.300 1.00 38.10 H ATOM 493 3HZ LYS A 31 9.013 7.960 -2.897 1.00 38.10 H ATOM 494 N ALA A 32 7.384 1.687 -1.112 1.00 3.42 N ATOM 495 CA ALA A 32 6.678 0.722 -1.949 1.00 21.44 C ATOM 496 C ALA A 32 5.591 1.413 -2.757 1.00 13.24 C ATOM 497 O ALA A 32 4.917 2.312 -2.255 1.00 72.03 O ATOM 498 CB ALA A 32 6.074 -0.380 -1.097 1.00 1.33 C ATOM 499 H ALA A 32 6.876 2.417 -0.696 1.00 52.45 H ATOM 500 HA ALA A 32 7.393 0.276 -2.626 1.00 14.43 H ATOM 501 1HB ALA A 32 5.566 -1.091 -1.732 1.00 38.10 H ATOM 502 2HB ALA A 32 5.367 0.048 -0.401 1.00 38.10 H ATOM 503 3HB ALA A 32 6.858 -0.883 -0.547 1.00 38.10 H ATOM 504 N ALA A 33 5.421 0.994 -4.004 1.00 12.01 N ATOM 505 CA ALA A 33 4.427 1.591 -4.878 1.00 22.34 C ATOM 506 C ALA A 33 3.126 0.816 -4.772 1.00 23.53 C ATOM 507 O ALA A 33 3.033 -0.317 -5.246 1.00 70.11 O ATOM 508 CB ALA A 33 4.928 1.616 -6.314 1.00 34.10 C ATOM 509 H ALA A 33 5.961 0.246 -4.341 1.00 43.32 H ATOM 510 HA ALA A 33 4.259 2.610 -4.555 1.00 4.20 H ATOM 511 1HB ALA A 33 5.149 0.610 -6.634 1.00 38.10 H ATOM 512 2HB ALA A 33 5.825 2.216 -6.370 1.00 38.10 H ATOM 513 3HB ALA A 33 4.168 2.041 -6.955 1.00 38.10 H ATOM 514 N VAL A 34 2.142 1.421 -4.129 1.00 44.24 N ATOM 515 CA VAL A 34 0.879 0.755 -3.865 1.00 55.43 C ATOM 516 C VAL A 34 -0.198 1.233 -4.826 1.00 74.11 C ATOM 517 O VAL A 34 -0.531 2.418 -4.862 1.00 71.53 O ATOM 518 CB VAL A 34 0.413 1.002 -2.415 1.00 41.43 C ATOM 519 CG1 VAL A 34 -0.887 0.266 -2.123 1.00 53.10 C ATOM 520 CG2 VAL A 34 1.500 0.596 -1.434 1.00 35.54 C ATOM 521 H VAL A 34 2.263 2.350 -3.828 1.00 4.45 H ATOM 522 HA VAL A 34 1.028 -0.309 -4.003 1.00 23.43 H ATOM 523 HB VAL A 34 0.229 2.061 -2.295 1.00 74.00 H ATOM 524 1HG1 VAL A 34 -1.189 0.458 -1.104 1.00 38.10 H ATOM 525 2HG1 VAL A 34 -0.739 -0.795 -2.260 1.00 38.10 H ATOM 526 3HG1 VAL A 34 -1.656 0.612 -2.798 1.00 38.10 H ATOM 527 1HG2 VAL A 34 2.392 1.176 -1.627 1.00 38.10 H ATOM 528 2HG2 VAL A 34 1.721 -0.453 -1.555 1.00 38.10 H ATOM 529 3HG2 VAL A 34 1.164 0.781 -0.423 1.00 38.10 H ATOM 530 N LEU A 35 -0.725 0.308 -5.606 1.00 22.43 N ATOM 531 CA LEU A 35 -1.794 0.611 -6.539 1.00 5.25 C ATOM 532 C LEU A 35 -3.145 0.362 -5.905 1.00 4.22 C ATOM 533 O LEU A 35 -3.458 -0.761 -5.501 1.00 2.42 O ATOM 534 CB LEU A 35 -1.686 -0.256 -7.789 1.00 23.12 C ATOM 535 CG LEU A 35 -2.696 0.041 -8.894 1.00 23.43 C ATOM 536 CD1 LEU A 35 -2.455 1.416 -9.488 1.00 51.53 C ATOM 537 CD2 LEU A 35 -2.637 -1.029 -9.971 1.00 64.40 C ATOM 538 H LEU A 35 -0.378 -0.614 -5.555 1.00 15.54 H ATOM 539 HA LEU A 35 -1.715 1.650 -6.818 1.00 15.45 H ATOM 540 1HB LEU A 35 -0.700 -0.144 -8.197 1.00 38.10 H ATOM 541 2HB LEU A 35 -1.818 -1.280 -7.488 1.00 38.10 H ATOM 542 HG LEU A 35 -3.685 0.033 -8.468 1.00 22.22 H ATOM 543 1HD1 LEU A 35 -1.454 1.461 -9.892 1.00 38.10 H ATOM 544 2HD1 LEU A 35 -2.567 2.166 -8.719 1.00 38.10 H ATOM 545 3HD1 LEU A 35 -3.170 1.600 -10.278 1.00 38.10 H ATOM 546 1HD2 LEU A 35 -1.634 -1.084 -10.366 1.00 38.10 H ATOM 547 2HD2 LEU A 35 -3.324 -0.782 -10.766 1.00 38.10 H ATOM 548 3HD2 LEU A 35 -2.910 -1.985 -9.544 1.00 38.10 H ATOM 549 N PHE A 36 -3.937 1.404 -5.815 1.00 4.34 N ATOM 550 CA PHE A 36 -5.330 1.263 -5.447 1.00 34.50 C ATOM 551 C PHE A 36 -6.122 1.060 -6.722 1.00 63.33 C ATOM 552 O PHE A 36 -5.901 1.761 -7.706 1.00 13.02 O ATOM 553 CB PHE A 36 -5.834 2.496 -4.699 1.00 34.31 C ATOM 554 CG PHE A 36 -4.958 2.906 -3.549 1.00 44.25 C ATOM 555 CD1 PHE A 36 -4.951 2.176 -2.373 1.00 21.22 C ATOM 556 CD2 PHE A 36 -4.136 4.017 -3.650 1.00 12.22 C ATOM 557 CE1 PHE A 36 -4.144 2.548 -1.316 1.00 71.55 C ATOM 558 CE2 PHE A 36 -3.326 4.393 -2.597 1.00 13.32 C ATOM 559 CZ PHE A 36 -3.329 3.657 -1.429 1.00 52.41 C ATOM 560 H PHE A 36 -3.576 2.293 -6.014 1.00 30.00 H ATOM 561 HA PHE A 36 -5.430 0.389 -4.822 1.00 23.43 H ATOM 562 1HB PHE A 36 -5.892 3.322 -5.387 1.00 38.10 H ATOM 563 2HB PHE A 36 -6.819 2.290 -4.307 1.00 38.10 H ATOM 564 HD1 PHE A 36 -5.585 1.308 -2.285 1.00 11.34 H ATOM 565 HD2 PHE A 36 -4.134 4.594 -4.564 1.00 4.23 H ATOM 566 HE1 PHE A 36 -4.149 1.972 -0.403 1.00 32.43 H ATOM 567 HE2 PHE A 36 -2.689 5.259 -2.688 1.00 42.14 H ATOM 568 HZ PHE A 36 -2.696 3.950 -0.603 1.00 53.25 H ATOM 569 N GLU A 37 -7.019 0.102 -6.724 1.00 30.23 N ATOM 570 CA GLU A 37 -7.705 -0.274 -7.945 1.00 21.53 C ATOM 571 C GLU A 37 -9.101 -0.776 -7.620 1.00 0.14 C ATOM 572 O GLU A 37 -9.265 -1.689 -6.812 1.00 44.14 O ATOM 573 CB GLU A 37 -6.883 -1.348 -8.677 1.00 71.53 C ATOM 574 CG GLU A 37 -7.317 -1.628 -10.111 1.00 4.31 C ATOM 575 CD GLU A 37 -8.552 -2.504 -10.217 1.00 72.12 C ATOM 576 OE1 GLU A 37 -8.454 -3.716 -9.930 1.00 11.01 O ATOM 577 OE2 GLU A 37 -9.619 -1.992 -10.606 1.00 45.15 O ATOM 578 H GLU A 37 -7.236 -0.355 -5.887 1.00 54.01 H ATOM 579 HA GLU A 37 -7.782 0.603 -8.571 1.00 34.51 H ATOM 580 1HB GLU A 37 -5.850 -1.032 -8.700 1.00 38.10 H ATOM 581 2HB GLU A 37 -6.952 -2.270 -8.119 1.00 38.10 H ATOM 582 1HG GLU A 37 -7.531 -0.687 -10.596 1.00 38.10 H ATOM 583 2HG GLU A 37 -6.504 -2.117 -10.627 1.00 38.10 H ATOM 584 N ASN A 38 -10.101 -0.162 -8.234 1.00 43.11 N ATOM 585 CA ASN A 38 -11.477 -0.595 -8.057 1.00 54.23 C ATOM 586 C ASN A 38 -12.314 -0.235 -9.276 1.00 44.25 C ATOM 587 O ASN A 38 -12.913 0.844 -9.340 1.00 22.41 O ATOM 588 CB ASN A 38 -12.091 0.021 -6.797 1.00 24.20 C ATOM 589 CG ASN A 38 -13.442 -0.586 -6.459 1.00 43.51 C ATOM 590 OD1 ASN A 38 -13.524 -1.585 -5.742 1.00 23.13 O ATOM 591 ND2 ASN A 38 -14.511 0.015 -6.966 1.00 31.24 N ATOM 592 H ASN A 38 -9.908 0.597 -8.826 1.00 74.20 H ATOM 593 HA ASN A 38 -11.469 -1.669 -7.952 1.00 3.11 H ATOM 594 1HB ASN A 38 -11.425 -0.139 -5.963 1.00 38.10 H ATOM 595 2HB ASN A 38 -12.220 1.082 -6.948 1.00 38.10 H ATOM 596 2HD2 ASN A 38 -14.372 0.810 -7.526 1.00 38.10 H ATOM 597 1HD2 ASN A 38 -15.397 -0.361 -6.768 1.00 38.10 H ATOM 598 N GLY A 39 -12.296 -1.117 -10.264 1.00 2.23 N ATOM 599 CA GLY A 39 -13.167 -0.975 -11.415 1.00 61.05 C ATOM 600 C GLY A 39 -12.713 0.092 -12.387 1.00 62.35 C ATOM 601 O GLY A 39 -11.904 -0.165 -13.280 1.00 75.04 O ATOM 602 H GLY A 39 -11.663 -1.869 -10.220 1.00 3.35 H ATOM 603 1HA GLY A 39 -13.205 -1.920 -11.937 1.00 38.10 H ATOM 604 2HA GLY A 39 -14.159 -0.728 -11.067 1.00 38.10 H ATOM 605 N ASN A 40 -13.245 1.294 -12.218 1.00 64.22 N ATOM 606 CA ASN A 40 -12.959 2.394 -13.132 1.00 72.00 C ATOM 607 C ASN A 40 -11.768 3.210 -12.655 1.00 4.13 C ATOM 608 O ASN A 40 -11.125 3.906 -13.440 1.00 41.41 O ATOM 609 CB ASN A 40 -14.167 3.324 -13.269 1.00 61.53 C ATOM 610 CG ASN A 40 -15.409 2.640 -13.812 1.00 21.32 C ATOM 611 OD1 ASN A 40 -16.527 3.013 -13.459 1.00 53.00 O ATOM 612 ND2 ASN A 40 -15.233 1.657 -14.680 1.00 51.14 N ATOM 613 H ASN A 40 -13.848 1.445 -11.457 1.00 34.20 H ATOM 614 HA ASN A 40 -12.728 1.974 -14.098 1.00 55.33 H ATOM 615 1HB ASN A 40 -14.405 3.732 -12.296 1.00 38.10 H ATOM 616 2HB ASN A 40 -13.909 4.132 -13.933 1.00 38.10 H ATOM 617 2HD2 ASN A 40 -14.311 1.416 -14.939 1.00 38.10 H ATOM 618 1HD2 ASN A 40 -16.033 1.197 -15.024 1.00 38.10 H ATOM 619 N TRP A 41 -11.480 3.128 -11.371 1.00 25.42 N ATOM 620 CA TRP A 41 -10.465 3.976 -10.775 1.00 1.35 C ATOM 621 C TRP A 41 -9.243 3.184 -10.356 1.00 24.23 C ATOM 622 O TRP A 41 -9.344 2.040 -9.905 1.00 53.32 O ATOM 623 CB TRP A 41 -11.053 4.723 -9.580 1.00 33.42 C ATOM 624 CG TRP A 41 -10.077 5.592 -8.847 1.00 71.52 C ATOM 625 CD1 TRP A 41 -9.560 6.784 -9.272 1.00 61.33 C ATOM 626 CD2 TRP A 41 -9.507 5.345 -7.555 1.00 23.02 C ATOM 627 NE1 TRP A 41 -8.706 7.291 -8.326 1.00 4.11 N ATOM 628 CE2 TRP A 41 -8.657 6.429 -7.262 1.00 3.42 C ATOM 629 CE3 TRP A 41 -9.634 4.316 -6.616 1.00 62.21 C ATOM 630 CZ2 TRP A 41 -7.939 6.511 -6.073 1.00 53.35 C ATOM 631 CZ3 TRP A 41 -8.920 4.399 -5.436 1.00 23.10 C ATOM 632 CH2 TRP A 41 -8.083 5.492 -5.173 1.00 21.20 C ATOM 633 H TRP A 41 -11.952 2.475 -10.813 1.00 60.43 H ATOM 634 HA TRP A 41 -10.167 4.699 -11.520 1.00 24.05 H ATOM 635 1HB TRP A 41 -11.843 5.356 -9.934 1.00 38.10 H ATOM 636 2HB TRP A 41 -11.455 4.005 -8.881 1.00 38.10 H ATOM 637 HD1 TRP A 41 -9.794 7.246 -10.219 1.00 54.10 H ATOM 638 HE1 TRP A 41 -8.212 8.138 -8.399 1.00 73.04 H ATOM 639 HE3 TRP A 41 -10.276 3.468 -6.801 1.00 40.02 H ATOM 640 HZ2 TRP A 41 -7.292 7.349 -5.855 1.00 1.22 H ATOM 641 HZ3 TRP A 41 -9.006 3.615 -4.698 1.00 13.33 H ATOM 642 HH2 TRP A 41 -7.544 5.517 -4.237 1.00 24.50 H ATOM 643 N ASP A 42 -8.094 3.812 -10.527 1.00 62.43 N ATOM 644 CA ASP A 42 -6.818 3.265 -10.091 1.00 74.14 C ATOM 645 C ASP A 42 -5.896 4.406 -9.692 1.00 12.13 C ATOM 646 O ASP A 42 -6.038 5.530 -10.180 1.00 4.03 O ATOM 647 CB ASP A 42 -6.157 2.411 -11.182 1.00 44.31 C ATOM 648 CG ASP A 42 -5.674 3.217 -12.376 1.00 34.21 C ATOM 649 OD1 ASP A 42 -6.461 3.419 -13.326 1.00 45.41 O ATOM 650 OD2 ASP A 42 -4.499 3.642 -12.382 1.00 4.54 O ATOM 651 H ASP A 42 -8.107 4.700 -10.952 1.00 24.52 H ATOM 652 HA ASP A 42 -7.005 2.647 -9.221 1.00 2.33 H ATOM 653 1HB ASP A 42 -5.306 1.897 -10.758 1.00 38.10 H ATOM 654 2HB ASP A 42 -6.867 1.681 -11.529 1.00 38.10 H ATOM 655 N LYS A 43 -4.971 4.119 -8.798 1.00 1.53 N ATOM 656 CA LYS A 43 -4.051 5.132 -8.298 1.00 63.42 C ATOM 657 C LYS A 43 -2.822 4.480 -7.680 1.00 43.51 C ATOM 658 O LYS A 43 -2.913 3.819 -6.646 1.00 21.44 O ATOM 659 CB LYS A 43 -4.753 6.007 -7.259 1.00 73.42 C ATOM 660 CG LYS A 43 -3.938 7.207 -6.802 1.00 41.43 C ATOM 661 CD LYS A 43 -3.676 8.170 -7.946 1.00 1.32 C ATOM 662 CE LYS A 43 -2.943 9.415 -7.473 1.00 71.52 C ATOM 663 NZ LYS A 43 -2.731 10.386 -8.575 1.00 23.02 N ATOM 664 H LYS A 43 -4.905 3.199 -8.458 1.00 72.22 H ATOM 665 HA LYS A 43 -3.743 5.747 -9.130 1.00 72.42 H ATOM 666 1HB LYS A 43 -5.677 6.371 -7.682 1.00 38.10 H ATOM 667 2HB LYS A 43 -4.981 5.402 -6.392 1.00 38.10 H ATOM 668 1HG LYS A 43 -4.482 7.722 -6.024 1.00 38.10 H ATOM 669 2HG LYS A 43 -2.993 6.859 -6.411 1.00 38.10 H ATOM 670 1HD LYS A 43 -3.070 7.672 -8.690 1.00 38.10 H ATOM 671 2HD LYS A 43 -4.619 8.459 -8.382 1.00 38.10 H ATOM 672 1HE LYS A 43 -3.527 9.888 -6.697 1.00 38.10 H ATOM 673 2HE LYS A 43 -1.983 9.122 -7.072 1.00 38.10 H ATOM 674 1HZ LYS A 43 -2.120 9.966 -9.310 1.00 38.10 H ATOM 675 2HZ LYS A 43 -2.275 11.249 -8.213 1.00 38.10 H ATOM 676 3HZ LYS A 43 -3.645 10.646 -9.004 1.00 38.10 H ATOM 677 N LEU A 44 -1.681 4.656 -8.325 1.00 25.33 N ATOM 678 CA LEU A 44 -0.428 4.120 -7.821 1.00 42.34 C ATOM 679 C LEU A 44 0.272 5.157 -6.955 1.00 64.32 C ATOM 680 O LEU A 44 0.838 6.127 -7.465 1.00 23.14 O ATOM 681 CB LEU A 44 0.489 3.708 -8.977 1.00 53.15 C ATOM 682 CG LEU A 44 1.817 3.076 -8.557 1.00 3.33 C ATOM 683 CD1 LEU A 44 1.584 1.705 -7.949 1.00 70.14 C ATOM 684 CD2 LEU A 44 2.766 2.980 -9.741 1.00 32.04 C ATOM 685 H LEU A 44 -1.681 5.165 -9.172 1.00 55.04 H ATOM 686 HA LEU A 44 -0.652 3.252 -7.219 1.00 11.20 H ATOM 687 1HB LEU A 44 -0.043 3.000 -9.597 1.00 38.10 H ATOM 688 2HB LEU A 44 0.705 4.587 -9.567 1.00 38.10 H ATOM 689 HG LEU A 44 2.279 3.699 -7.805 1.00 71.51 H ATOM 690 1HD1 LEU A 44 0.935 1.796 -7.091 1.00 38.10 H ATOM 691 2HD1 LEU A 44 2.529 1.281 -7.644 1.00 38.10 H ATOM 692 3HD1 LEU A 44 1.122 1.061 -8.683 1.00 38.10 H ATOM 693 1HD2 LEU A 44 2.307 2.392 -10.523 1.00 38.10 H ATOM 694 2HD2 LEU A 44 3.685 2.506 -9.429 1.00 38.10 H ATOM 695 3HD2 LEU A 44 2.980 3.970 -10.113 1.00 38.10 H ATOM 696 N VAL A 45 0.224 4.962 -5.650 1.00 34.01 N ATOM 697 CA VAL A 45 0.848 5.887 -4.720 1.00 30.34 C ATOM 698 C VAL A 45 1.939 5.178 -3.936 1.00 24.40 C ATOM 699 O VAL A 45 1.707 4.131 -3.333 1.00 10.25 O ATOM 700 CB VAL A 45 -0.171 6.496 -3.735 1.00 44.03 C ATOM 701 CG1 VAL A 45 0.474 7.610 -2.920 1.00 51.14 C ATOM 702 CG2 VAL A 45 -1.396 7.014 -4.473 1.00 10.34 C ATOM 703 H VAL A 45 -0.226 4.158 -5.300 1.00 4.22 H ATOM 704 HA VAL A 45 1.290 6.689 -5.294 1.00 55.45 H ATOM 705 HB VAL A 45 -0.489 5.720 -3.055 1.00 20.14 H ATOM 706 1HG1 VAL A 45 0.829 8.385 -3.584 1.00 38.10 H ATOM 707 2HG1 VAL A 45 1.306 7.211 -2.357 1.00 38.10 H ATOM 708 3HG1 VAL A 45 -0.253 8.026 -2.239 1.00 38.10 H ATOM 709 1HG2 VAL A 45 -1.863 6.202 -5.011 1.00 38.10 H ATOM 710 2HG2 VAL A 45 -1.097 7.783 -5.170 1.00 38.10 H ATOM 711 3HG2 VAL A 45 -2.098 7.425 -3.763 1.00 38.10 H ATOM 712 N THR A 46 3.133 5.738 -3.969 1.00 33.32 N ATOM 713 CA THR A 46 4.255 5.172 -3.250 1.00 55.22 C ATOM 714 C THR A 46 4.263 5.654 -1.801 1.00 3.55 C ATOM 715 O THR A 46 4.151 6.849 -1.528 1.00 42.43 O ATOM 716 CB THR A 46 5.578 5.555 -3.926 1.00 13.31 C ATOM 717 OG1 THR A 46 5.448 5.435 -5.352 1.00 23.25 O ATOM 718 CG2 THR A 46 6.717 4.668 -3.453 1.00 4.53 C ATOM 719 H THR A 46 3.268 6.547 -4.507 1.00 64.43 H ATOM 720 HA THR A 46 4.160 4.095 -3.265 1.00 53.31 H ATOM 721 HB THR A 46 5.806 6.574 -3.668 1.00 1.02 H ATOM 722 HG1 THR A 46 4.736 6.014 -5.664 1.00 31.23 H ATOM 723 1HG2 THR A 46 7.635 4.976 -3.931 1.00 38.10 H ATOM 724 2HG2 THR A 46 6.506 3.642 -3.707 1.00 38.10 H ATOM 725 3HG2 THR A 46 6.822 4.760 -2.382 1.00 38.10 H ATOM 726 N PHE A 47 4.401 4.714 -0.888 1.00 1.41 N ATOM 727 CA PHE A 47 4.414 5.008 0.543 1.00 34.04 C ATOM 728 C PHE A 47 5.662 4.415 1.179 1.00 35.34 C ATOM 729 O PHE A 47 6.514 3.868 0.484 1.00 40.21 O ATOM 730 CB PHE A 47 3.182 4.427 1.240 1.00 54.30 C ATOM 731 CG PHE A 47 1.870 4.995 0.783 1.00 45.22 C ATOM 732 CD1 PHE A 47 1.475 6.263 1.171 1.00 3.12 C ATOM 733 CD2 PHE A 47 1.027 4.251 -0.025 1.00 22.22 C ATOM 734 CE1 PHE A 47 0.259 6.778 0.767 1.00 43.52 C ATOM 735 CE2 PHE A 47 -0.188 4.760 -0.433 1.00 70.23 C ATOM 736 CZ PHE A 47 -0.572 6.027 -0.040 1.00 32.52 C ATOM 737 H PHE A 47 4.519 3.788 -1.185 1.00 15.01 H ATOM 738 HA PHE A 47 4.425 6.081 0.668 1.00 25.31 H ATOM 739 1HB PHE A 47 3.154 3.363 1.067 1.00 38.10 H ATOM 740 2HB PHE A 47 3.266 4.609 2.301 1.00 38.10 H ATOM 741 HD1 PHE A 47 2.126 6.853 1.800 1.00 50.51 H ATOM 742 HD2 PHE A 47 1.326 3.258 -0.333 1.00 41.04 H ATOM 743 HE1 PHE A 47 -0.038 7.769 1.077 1.00 41.01 H ATOM 744 HE2 PHE A 47 -0.837 4.169 -1.062 1.00 64.11 H ATOM 745 HZ PHE A 47 -1.523 6.428 -0.359 1.00 40.12 H ATOM 746 N ARG A 48 5.766 4.517 2.498 1.00 73.25 N ATOM 747 CA ARG A 48 6.860 3.886 3.220 1.00 64.15 C ATOM 748 C ARG A 48 6.471 2.467 3.607 1.00 70.03 C ATOM 749 O ARG A 48 5.293 2.130 3.658 1.00 44.52 O ATOM 750 CB ARG A 48 7.211 4.674 4.481 1.00 54.24 C ATOM 751 CG ARG A 48 7.529 6.136 4.227 1.00 73.55 C ATOM 752 CD ARG A 48 8.723 6.291 3.306 1.00 10.53 C ATOM 753 NE ARG A 48 9.108 7.690 3.150 1.00 61.31 N ATOM 754 CZ ARG A 48 10.373 8.112 3.121 1.00 45.35 C ATOM 755 NH1 ARG A 48 11.367 7.244 3.269 1.00 22.31 N ATOM 756 NH2 ARG A 48 10.637 9.403 2.972 1.00 43.23 N ATOM 757 H ARG A 48 5.086 5.023 3.000 1.00 51.23 H ATOM 758 HA ARG A 48 7.719 3.853 2.569 1.00 25.25 H ATOM 759 1HB ARG A 48 6.377 4.623 5.166 1.00 38.10 H ATOM 760 2HB ARG A 48 8.070 4.216 4.945 1.00 38.10 H ATOM 761 1HG ARG A 48 6.671 6.608 3.774 1.00 38.10 H ATOM 762 2HG ARG A 48 7.750 6.614 5.171 1.00 38.10 H ATOM 763 1HD ARG A 48 9.556 5.741 3.718 1.00 38.10 H ATOM 764 2HD ARG A 48 8.469 5.886 2.337 1.00 38.10 H ATOM 765 HE ARG A 48 8.376 8.351 3.063 1.00 12.03 H ATOM 766 1HH1 ARG A 48 11.172 6.269 3.414 1.00 38.10 H ATOM 767 2HH1 ARG A 48 12.320 7.558 3.227 1.00 38.10 H ATOM 768 1HH2 ARG A 48 9.884 10.070 2.878 1.00 38.10 H ATOM 769 2HH2 ARG A 48 11.594 9.730 2.965 1.00 38.10 H ATOM 770 N LEU A 49 7.460 1.650 3.918 1.00 24.45 N ATOM 771 CA LEU A 49 7.217 0.263 4.286 1.00 24.33 C ATOM 772 C LEU A 49 6.858 0.189 5.755 1.00 31.12 C ATOM 773 O LEU A 49 6.149 -0.711 6.199 1.00 74.52 O ATOM 774 CB LEU A 49 8.453 -0.605 4.012 1.00 51.02 C ATOM 775 CG LEU A 49 8.838 -0.764 2.540 1.00 34.33 C ATOM 776 CD1 LEU A 49 10.117 -1.574 2.415 1.00 32.42 C ATOM 777 CD2 LEU A 49 7.714 -1.431 1.765 1.00 22.52 C ATOM 778 H LEU A 49 8.369 1.994 3.928 1.00 30.11 H ATOM 779 HA LEU A 49 6.387 -0.103 3.701 1.00 63.41 H ATOM 780 1HB LEU A 49 9.292 -0.169 4.533 1.00 38.10 H ATOM 781 2HB LEU A 49 8.272 -1.588 4.419 1.00 38.10 H ATOM 782 HG LEU A 49 9.014 0.211 2.109 1.00 61.13 H ATOM 783 1HD1 LEU A 49 10.921 -1.059 2.920 1.00 38.10 H ATOM 784 2HD1 LEU A 49 10.367 -1.695 1.371 1.00 38.10 H ATOM 785 3HD1 LEU A 49 9.974 -2.546 2.866 1.00 38.10 H ATOM 786 1HD2 LEU A 49 6.826 -0.821 1.822 1.00 38.10 H ATOM 787 2HD2 LEU A 49 7.512 -2.403 2.188 1.00 38.10 H ATOM 788 3HD2 LEU A 49 8.009 -1.542 0.731 1.00 38.10 H ATOM 789 N SER A 50 7.351 1.161 6.501 1.00 44.24 N ATOM 790 CA SER A 50 7.103 1.237 7.929 1.00 74.55 C ATOM 791 C SER A 50 5.694 1.744 8.207 1.00 64.14 C ATOM 792 O SER A 50 5.220 1.701 9.340 1.00 51.21 O ATOM 793 CB SER A 50 8.149 2.140 8.583 1.00 11.11 C ATOM 794 OG SER A 50 8.480 3.231 7.736 1.00 32.33 O ATOM 795 H SER A 50 7.903 1.853 6.080 1.00 42.34 H ATOM 796 HA SER A 50 7.199 0.240 8.333 1.00 14.02 H ATOM 797 1HB SER A 50 7.759 2.528 9.513 1.00 38.10 H ATOM 798 2HB SER A 50 9.043 1.568 8.779 1.00 38.10 H ATOM 799 HG SER A 50 9.275 3.007 7.228 1.00 22.25 H ATOM 800 N GLU A 51 5.020 2.220 7.167 1.00 41.01 N ATOM 801 CA GLU A 51 3.645 2.694 7.331 1.00 51.41 C ATOM 802 C GLU A 51 2.670 1.858 6.506 1.00 73.45 C ATOM 803 O GLU A 51 1.525 2.257 6.276 1.00 63.05 O ATOM 804 CB GLU A 51 3.530 4.180 6.985 1.00 5.00 C ATOM 805 CG GLU A 51 4.021 4.543 5.597 1.00 43.24 C ATOM 806 CD GLU A 51 4.040 6.041 5.368 1.00 70.14 C ATOM 807 OE1 GLU A 51 4.268 6.794 6.341 1.00 44.22 O ATOM 808 OE2 GLU A 51 3.851 6.472 4.216 1.00 53.23 O ATOM 809 H GLU A 51 5.455 2.250 6.275 1.00 74.43 H ATOM 810 HA GLU A 51 3.389 2.566 8.375 1.00 72.11 H ATOM 811 1HB GLU A 51 2.493 4.472 7.057 1.00 38.10 H ATOM 812 2HB GLU A 51 4.105 4.748 7.703 1.00 38.10 H ATOM 813 1HG GLU A 51 5.024 4.163 5.472 1.00 38.10 H ATOM 814 2HG GLU A 51 3.369 4.089 4.865 1.00 38.10 H ATOM 815 N LEU A 52 3.127 0.690 6.079 1.00 71.30 N ATOM 816 CA LEU A 52 2.292 -0.258 5.366 1.00 10.43 C ATOM 817 C LEU A 52 2.452 -1.649 5.971 1.00 43.22 C ATOM 818 O LEU A 52 3.486 -1.954 6.568 1.00 33.31 O ATOM 819 CB LEU A 52 2.693 -0.307 3.895 1.00 62.12 C ATOM 820 CG LEU A 52 2.493 0.987 3.110 1.00 51.42 C ATOM 821 CD1 LEU A 52 3.060 0.844 1.709 1.00 15.30 C ATOM 822 CD2 LEU A 52 1.020 1.354 3.049 1.00 24.11 C ATOM 823 H LEU A 52 4.061 0.457 6.240 1.00 43.41 H ATOM 824 HA LEU A 52 1.263 0.058 5.450 1.00 11.24 H ATOM 825 1HB LEU A 52 3.739 -0.574 3.843 1.00 38.10 H ATOM 826 2HB LEU A 52 2.122 -1.081 3.420 1.00 38.10 H ATOM 827 HG LEU A 52 3.021 1.788 3.608 1.00 13.33 H ATOM 828 1HD1 LEU A 52 4.114 0.615 1.769 1.00 38.10 H ATOM 829 2HD1 LEU A 52 2.923 1.770 1.170 1.00 38.10 H ATOM 830 3HD1 LEU A 52 2.547 0.046 1.192 1.00 38.10 H ATOM 831 1HD2 LEU A 52 0.644 1.500 4.051 1.00 38.10 H ATOM 832 2HD2 LEU A 52 0.469 0.560 2.569 1.00 38.10 H ATOM 833 3HD2 LEU A 52 0.902 2.267 2.483 1.00 38.10 H ATOM 834 N GLU A 53 1.437 -2.485 5.820 1.00 30.32 N ATOM 835 CA GLU A 53 1.552 -3.884 6.197 1.00 14.04 C ATOM 836 C GLU A 53 0.667 -4.730 5.295 1.00 24.40 C ATOM 837 O GLU A 53 -0.436 -4.315 4.928 1.00 4.22 O ATOM 838 CB GLU A 53 1.193 -4.108 7.670 1.00 44.20 C ATOM 839 CG GLU A 53 1.563 -5.501 8.163 1.00 13.30 C ATOM 840 CD GLU A 53 1.377 -5.676 9.654 1.00 14.11 C ATOM 841 OE1 GLU A 53 2.193 -5.130 10.427 1.00 73.52 O ATOM 842 OE2 GLU A 53 0.435 -6.385 10.062 1.00 65.24 O ATOM 843 H GLU A 53 0.592 -2.156 5.446 1.00 72.03 H ATOM 844 HA GLU A 53 2.581 -4.178 6.041 1.00 40.22 H ATOM 845 1HB GLU A 53 1.720 -3.382 8.272 1.00 38.10 H ATOM 846 2HB GLU A 53 0.130 -3.971 7.797 1.00 38.10 H ATOM 847 1HG GLU A 53 0.943 -6.223 7.654 1.00 38.10 H ATOM 848 2HG GLU A 53 2.599 -5.688 7.920 1.00 38.10 H ATOM 849 N ALA A 54 1.164 -5.903 4.925 1.00 12.33 N ATOM 850 CA ALA A 54 0.469 -6.770 3.986 1.00 4.20 C ATOM 851 C ALA A 54 -0.786 -7.372 4.601 1.00 53.21 C ATOM 852 O ALA A 54 -0.788 -7.788 5.764 1.00 0.31 O ATOM 853 CB ALA A 54 1.403 -7.870 3.500 1.00 52.23 C ATOM 854 H ALA A 54 2.017 -6.198 5.303 1.00 64.35 H ATOM 855 HA ALA A 54 0.183 -6.174 3.131 1.00 31.20 H ATOM 856 1HB ALA A 54 1.687 -8.493 4.335 1.00 38.10 H ATOM 857 2HB ALA A 54 2.283 -7.427 3.062 1.00 38.10 H ATOM 858 3HB ALA A 54 0.895 -8.471 2.758 1.00 38.10 H ATOM 859 N VAL A 55 -1.847 -7.410 3.811 1.00 63.35 N ATOM 860 CA VAL A 55 -3.099 -8.002 4.240 1.00 33.41 C ATOM 861 C VAL A 55 -3.063 -9.504 3.961 1.00 14.30 C ATOM 862 O VAL A 55 -2.142 -10.001 3.306 1.00 12.14 O ATOM 863 CB VAL A 55 -4.312 -7.373 3.517 1.00 64.10 C ATOM 864 CG1 VAL A 55 -5.592 -7.585 4.315 1.00 64.14 C ATOM 865 CG2 VAL A 55 -4.089 -5.890 3.256 1.00 62.44 C ATOM 866 H VAL A 55 -1.778 -7.042 2.900 1.00 30.42 H ATOM 867 HA VAL A 55 -3.204 -7.841 5.305 1.00 14.43 H ATOM 868 HB VAL A 55 -4.428 -7.871 2.567 1.00 0.52 H ATOM 869 1HG1 VAL A 55 -5.504 -7.089 5.271 1.00 38.10 H ATOM 870 2HG1 VAL A 55 -5.746 -8.642 4.472 1.00 38.10 H ATOM 871 3HG1 VAL A 55 -6.428 -7.176 3.770 1.00 38.10 H ATOM 872 1HG2 VAL A 55 -3.230 -5.763 2.614 1.00 38.10 H ATOM 873 2HG2 VAL A 55 -3.915 -5.383 4.193 1.00 38.10 H ATOM 874 3HG2 VAL A 55 -4.963 -5.473 2.777 1.00 38.10 H ATOM 875 N LYS A 56 -4.048 -10.221 4.456 1.00 4.02 N ATOM 876 CA LYS A 56 -4.100 -11.655 4.310 1.00 62.11 C ATOM 877 C LYS A 56 -5.371 -12.070 3.589 1.00 0.05 C ATOM 878 O LYS A 56 -6.339 -11.307 3.547 1.00 44.34 O ATOM 879 CB LYS A 56 -4.056 -12.288 5.693 1.00 11.41 C ATOM 880 CG LYS A 56 -2.795 -11.960 6.468 1.00 54.24 C ATOM 881 CD LYS A 56 -2.901 -12.414 7.911 1.00 61.13 C ATOM 882 CE LYS A 56 -1.665 -12.028 8.701 1.00 65.12 C ATOM 883 NZ LYS A 56 -1.773 -12.415 10.133 1.00 41.11 N ATOM 884 H LYS A 56 -4.770 -9.776 4.940 1.00 73.31 H ATOM 885 HA LYS A 56 -3.242 -11.975 3.740 1.00 52.13 H ATOM 886 1HB LYS A 56 -4.904 -11.937 6.264 1.00 38.10 H ATOM 887 2HB LYS A 56 -4.124 -13.351 5.587 1.00 38.10 H ATOM 888 1HG LYS A 56 -1.957 -12.459 6.003 1.00 38.10 H ATOM 889 2HG LYS A 56 -2.640 -10.892 6.445 1.00 38.10 H ATOM 890 1HD LYS A 56 -3.767 -11.953 8.361 1.00 38.10 H ATOM 891 2HD LYS A 56 -3.010 -13.488 7.932 1.00 38.10 H ATOM 892 1HE LYS A 56 -0.810 -12.522 8.269 1.00 38.10 H ATOM 893 2HE LYS A 56 -1.532 -10.957 8.635 1.00 38.10 H ATOM 894 1HZ LYS A 56 -0.878 -12.216 10.627 1.00 38.10 H ATOM 895 2HZ LYS A 56 -1.979 -13.436 10.212 1.00 38.10 H ATOM 896 3HZ LYS A 56 -2.540 -11.878 10.594 1.00 38.10 H ATOM 897 N PRO A 57 -5.383 -13.268 2.986 1.00 33.34 N ATOM 898 CA PRO A 57 -6.606 -13.851 2.447 1.00 43.02 C ATOM 899 C PRO A 57 -7.645 -13.993 3.549 1.00 44.31 C ATOM 900 O PRO A 57 -7.336 -14.491 4.636 1.00 65.14 O ATOM 901 CB PRO A 57 -6.165 -15.225 1.930 1.00 0.35 C ATOM 902 CG PRO A 57 -4.696 -15.105 1.727 1.00 12.53 C ATOM 903 CD PRO A 57 -4.214 -14.134 2.768 1.00 70.22 C ATOM 904 HA PRO A 57 -7.008 -13.260 1.639 1.00 51.54 H ATOM 905 1HB PRO A 57 -6.401 -15.983 2.663 1.00 38.10 H ATOM 906 2HB PRO A 57 -6.674 -15.443 1.002 1.00 38.10 H ATOM 907 1HG PRO A 57 -4.226 -16.067 1.865 1.00 38.10 H ATOM 908 2HG PRO A 57 -4.493 -14.725 0.736 1.00 38.10 H ATOM 909 1HD PRO A 57 -3.945 -14.657 3.674 1.00 38.10 H ATOM 910 2HD PRO A 57 -3.376 -13.564 2.394 1.00 38.10 H ATOM 911 N ILE A 58 -8.862 -13.539 3.281 1.00 64.43 N ATOM 912 CA ILE A 58 -9.899 -13.521 4.302 1.00 70.05 C ATOM 913 C ILE A 58 -10.209 -14.942 4.748 1.00 74.33 C ATOM 914 O ILE A 58 -10.096 -15.897 3.974 1.00 23.34 O ATOM 915 CB ILE A 58 -11.216 -12.843 3.834 1.00 32.14 C ATOM 916 CG1 ILE A 58 -10.955 -11.516 3.107 1.00 2.34 C ATOM 917 CG2 ILE A 58 -12.142 -12.598 5.018 1.00 42.24 C ATOM 918 CD1 ILE A 58 -10.596 -11.662 1.643 1.00 2.03 C ATOM 919 H ILE A 58 -9.069 -13.227 2.376 1.00 0.03 H ATOM 920 HA ILE A 58 -9.518 -12.968 5.150 1.00 12.21 H ATOM 921 HB ILE A 58 -11.713 -13.525 3.170 1.00 21.34 H ATOM 922 1HG1 ILE A 58 -11.841 -10.903 3.164 1.00 38.10 H ATOM 923 2HG1 ILE A 58 -10.141 -11.002 3.596 1.00 38.10 H ATOM 924 1HG2 ILE A 58 -13.066 -12.163 4.668 1.00 38.10 H ATOM 925 2HG2 ILE A 58 -11.667 -11.923 5.713 1.00 38.10 H ATOM 926 3HG2 ILE A 58 -12.352 -13.535 5.511 1.00 38.10 H ATOM 927 1HD1 ILE A 58 -11.404 -12.157 1.120 1.00 38.10 H ATOM 928 2HD1 ILE A 58 -9.694 -12.250 1.548 1.00 38.10 H ATOM 929 3HD1 ILE A 58 -10.435 -10.686 1.213 1.00 38.10 H ATOM 930 N LEU A 59 -10.605 -15.068 5.993 1.00 41.02 N ATOM 931 CA LEU A 59 -10.872 -16.361 6.590 1.00 41.10 C ATOM 932 C LEU A 59 -12.359 -16.505 6.856 1.00 53.33 C ATOM 933 O LEU A 59 -13.043 -15.522 7.159 1.00 21.23 O ATOM 934 CB LEU A 59 -10.082 -16.557 7.896 1.00 73.30 C ATOM 935 CG LEU A 59 -10.420 -15.599 9.047 1.00 5.05 C ATOM 936 CD1 LEU A 59 -9.937 -16.175 10.369 1.00 4.02 C ATOM 937 CD2 LEU A 59 -9.792 -14.231 8.819 1.00 75.40 C ATOM 938 H LEU A 59 -10.759 -14.259 6.516 1.00 63.23 H ATOM 939 HA LEU A 59 -10.572 -17.118 5.880 1.00 23.01 H ATOM 940 1HB LEU A 59 -10.254 -17.566 8.242 1.00 38.10 H ATOM 941 2HB LEU A 59 -9.031 -16.452 7.670 1.00 38.10 H ATOM 942 HG LEU A 59 -11.490 -15.473 9.105 1.00 34.31 H ATOM 943 1HD1 LEU A 59 -8.870 -16.342 10.322 1.00 38.10 H ATOM 944 2HD1 LEU A 59 -10.438 -17.112 10.558 1.00 38.10 H ATOM 945 3HD1 LEU A 59 -10.157 -15.480 11.166 1.00 38.10 H ATOM 946 1HD2 LEU A 59 -10.220 -13.782 7.932 1.00 38.10 H ATOM 947 2HD2 LEU A 59 -8.725 -14.342 8.684 1.00 38.10 H ATOM 948 3HD2 LEU A 59 -9.983 -13.598 9.672 1.00 38.10 H ATOM 949 N GLU A 60 -12.855 -17.724 6.728 1.00 53.44 N ATOM 950 CA GLU A 60 -14.257 -17.998 6.956 1.00 71.50 C ATOM 951 C GLU A 60 -14.550 -17.940 8.448 1.00 65.21 C ATOM 952 O GLU A 60 -14.371 -18.919 9.175 1.00 34.50 O ATOM 953 CB GLU A 60 -14.640 -19.359 6.375 1.00 42.32 C ATOM 954 CG GLU A 60 -16.138 -19.590 6.298 1.00 71.30 C ATOM 955 CD GLU A 60 -16.481 -20.894 5.616 1.00 62.03 C ATOM 956 OE1 GLU A 60 -16.632 -20.900 4.377 1.00 71.33 O ATOM 957 OE2 GLU A 60 -16.603 -21.922 6.314 1.00 45.20 O ATOM 958 H GLU A 60 -12.252 -18.467 6.477 1.00 70.32 H ATOM 959 HA GLU A 60 -14.830 -17.227 6.459 1.00 63.34 H ATOM 960 1HB GLU A 60 -14.234 -19.441 5.378 1.00 38.10 H ATOM 961 2HB GLU A 60 -14.211 -20.134 6.993 1.00 38.10 H ATOM 962 1HG GLU A 60 -16.537 -19.609 7.300 1.00 38.10 H ATOM 963 2HG GLU A 60 -16.588 -18.781 5.744 1.00 38.10 H ATOM 964 N HIS A 61 -14.959 -16.770 8.898 1.00 50.53 N ATOM 965 CA HIS A 61 -15.242 -16.550 10.305 1.00 51.22 C ATOM 966 C HIS A 61 -16.655 -17.000 10.626 1.00 41.54 C ATOM 967 O HIS A 61 -17.630 -16.469 10.092 1.00 30.11 O ATOM 968 CB HIS A 61 -15.013 -15.078 10.689 1.00 44.42 C ATOM 969 CG HIS A 61 -15.657 -14.079 9.771 1.00 75.53 C ATOM 970 ND1 HIS A 61 -14.996 -13.505 8.705 1.00 23.02 N ATOM 971 CD2 HIS A 61 -16.900 -13.540 9.770 1.00 64.12 C ATOM 972 CE1 HIS A 61 -15.805 -12.660 8.093 1.00 43.02 C ATOM 973 NE2 HIS A 61 -16.964 -12.662 8.719 1.00 3.20 N ATOM 974 H HIS A 61 -15.090 -16.034 8.259 1.00 74.21 H ATOM 975 HA HIS A 61 -14.556 -17.165 10.870 1.00 64.01 H ATOM 976 1HB HIS A 61 -15.405 -14.911 11.680 1.00 38.10 H ATOM 977 2HB HIS A 61 -13.949 -14.883 10.696 1.00 38.10 H ATOM 978 HD1 HIS A 61 -14.064 -13.684 8.440 1.00 11.53 H ATOM 979 HD2 HIS A 61 -17.693 -13.762 10.470 1.00 20.10 H ATOM 980 HE1 HIS A 61 -15.557 -12.065 7.227 1.00 43.02 H ATOM 981 HE2 HIS A 61 -17.684 -11.997 8.573 1.00 38.10 H ATOM 982 N HIS A 62 -16.758 -18.005 11.475 1.00 62.43 N ATOM 983 CA HIS A 62 -18.041 -18.581 11.817 1.00 53.33 C ATOM 984 C HIS A 62 -18.594 -17.969 13.086 1.00 12.51 C ATOM 985 O HIS A 62 -17.861 -17.389 13.882 1.00 32.31 O ATOM 986 CB HIS A 62 -17.921 -20.096 11.999 1.00 2.43 C ATOM 987 CG HIS A 62 -17.929 -20.863 10.714 1.00 74.11 C ATOM 988 ND1 HIS A 62 -18.904 -21.785 10.402 1.00 64.14 N ATOM 989 CD2 HIS A 62 -17.079 -20.846 9.664 1.00 54.43 C ATOM 990 CE1 HIS A 62 -18.654 -22.299 9.213 1.00 61.00 C ATOM 991 NE2 HIS A 62 -17.554 -21.748 8.746 1.00 12.21 N ATOM 992 H HIS A 62 -15.940 -18.364 11.897 1.00 30.23 H ATOM 993 HA HIS A 62 -18.723 -18.380 11.006 1.00 52.45 H ATOM 994 1HB HIS A 62 -16.996 -20.315 12.510 1.00 38.10 H ATOM 995 2HB HIS A 62 -18.749 -20.445 12.598 1.00 38.10 H ATOM 996 HD1 HIS A 62 -19.663 -22.038 10.982 1.00 42.42 H ATOM 997 HD2 HIS A 62 -16.189 -20.238 9.567 1.00 52.21 H ATOM 998 HE1 HIS A 62 -19.254 -23.043 8.707 1.00 43.21 H ATOM 999 HE2 HIS A 62 -17.191 -21.883 7.835 1.00 38.10 H ATOM 1000 N HIS A 63 -19.896 -18.080 13.244 1.00 51.13 N ATOM 1001 CA HIS A 63 -20.556 -17.744 14.494 1.00 5.14 C ATOM 1002 C HIS A 63 -20.119 -18.725 15.585 1.00 53.02 C ATOM 1003 O HIS A 63 -20.574 -19.870 15.619 1.00 44.31 O ATOM 1004 CB HIS A 63 -22.086 -17.769 14.312 1.00 13.00 C ATOM 1005 CG HIS A 63 -22.614 -19.027 13.672 1.00 52.12 C ATOM 1006 ND1 HIS A 63 -23.416 -19.933 14.329 1.00 52.12 N ATOM 1007 CD2 HIS A 63 -22.438 -19.528 12.425 1.00 1.52 C ATOM 1008 CE1 HIS A 63 -23.703 -20.933 13.518 1.00 23.40 C ATOM 1009 NE2 HIS A 63 -23.122 -20.713 12.356 1.00 43.41 N ATOM 1010 H HIS A 63 -20.437 -18.389 12.486 1.00 24.32 H ATOM 1011 HA HIS A 63 -20.247 -16.746 14.779 1.00 21.34 H ATOM 1012 1HB HIS A 63 -22.555 -17.670 15.279 1.00 38.10 H ATOM 1013 2HB HIS A 63 -22.379 -16.934 13.693 1.00 38.10 H ATOM 1014 HD1 HIS A 63 -23.744 -19.847 15.258 1.00 75.32 H ATOM 1015 HD2 HIS A 63 -21.862 -19.076 11.630 1.00 22.10 H ATOM 1016 HE1 HIS A 63 -24.316 -21.787 13.763 1.00 33.42 H ATOM 1017 HE2 HIS A 63 -22.984 -21.401 11.658 1.00 38.10 H ATOM 1018 N HIS A 64 -19.217 -18.294 16.456 1.00 24.43 N ATOM 1019 CA HIS A 64 -18.697 -19.182 17.489 1.00 75.11 C ATOM 1020 C HIS A 64 -18.480 -18.440 18.813 1.00 51.01 C ATOM 1021 O HIS A 64 -17.375 -18.011 19.139 1.00 45.13 O ATOM 1022 CB HIS A 64 -17.403 -19.893 17.021 1.00 32.43 C ATOM 1023 CG HIS A 64 -16.198 -19.007 16.822 1.00 73.20 C ATOM 1024 ND1 HIS A 64 -15.020 -19.189 17.509 1.00 52.04 N ATOM 1025 CD2 HIS A 64 -15.987 -17.952 16.002 1.00 32.24 C ATOM 1026 CE1 HIS A 64 -14.142 -18.286 17.125 1.00 4.11 C ATOM 1027 NE2 HIS A 64 -14.699 -17.521 16.209 1.00 4.34 N ATOM 1028 H HIS A 64 -18.907 -17.357 16.411 1.00 71.11 H ATOM 1029 HA HIS A 64 -19.452 -19.936 17.658 1.00 31.52 H ATOM 1030 1HB HIS A 64 -17.134 -20.636 17.757 1.00 38.10 H ATOM 1031 2HB HIS A 64 -17.605 -20.392 16.083 1.00 38.10 H ATOM 1032 HD1 HIS A 64 -14.850 -19.894 18.182 1.00 44.34 H ATOM 1033 HD2 HIS A 64 -16.702 -17.523 15.313 1.00 61.04 H ATOM 1034 HE1 HIS A 64 -13.131 -18.189 17.496 1.00 52.20 H ATOM 1035 HE2 HIS A 64 -14.197 -16.940 15.591 1.00 38.10 H ATOM 1036 N HIS A 65 -19.559 -18.255 19.557 1.00 41.22 N ATOM 1037 CA HIS A 65 -19.476 -17.688 20.893 1.00 74.11 C ATOM 1038 C HIS A 65 -20.371 -18.451 21.855 1.00 40.11 C ATOM 1039 O HIS A 65 -21.424 -17.964 22.262 1.00 74.40 O ATOM 1040 CB HIS A 65 -19.847 -16.202 20.896 1.00 73.55 C ATOM 1041 CG HIS A 65 -18.686 -15.289 20.645 1.00 55.21 C ATOM 1042 ND1 HIS A 65 -17.952 -14.725 21.661 1.00 60.11 N ATOM 1043 CD2 HIS A 65 -18.135 -14.845 19.492 1.00 10.13 C ATOM 1044 CE1 HIS A 65 -16.998 -13.971 21.148 1.00 5.13 C ATOM 1045 NE2 HIS A 65 -17.086 -14.027 19.832 1.00 14.14 N ATOM 1046 H HIS A 65 -20.440 -18.498 19.195 1.00 43.44 H ATOM 1047 HA HIS A 65 -18.452 -17.787 21.226 1.00 34.11 H ATOM 1048 1HB HIS A 65 -20.582 -16.024 20.128 1.00 38.10 H ATOM 1049 2HB HIS A 65 -20.270 -15.945 21.857 1.00 38.10 H ATOM 1050 HD1 HIS A 65 -18.100 -14.869 22.626 1.00 72.04 H ATOM 1051 HD2 HIS A 65 -18.458 -15.090 18.490 1.00 44.13 H ATOM 1052 HE1 HIS A 65 -16.272 -13.403 21.709 1.00 74.35 H ATOM 1053 HE2 HIS A 65 -16.380 -13.724 19.212 1.00 38.10 H ATOM 1054 N HIS A 66 -19.958 -19.667 22.182 1.00 1.11 N ATOM 1055 CA HIS A 66 -20.677 -20.500 23.135 1.00 35.14 C ATOM 1056 C HIS A 66 -19.781 -21.645 23.581 1.00 13.04 C ATOM 1057 O HIS A 66 -19.125 -21.514 24.630 1.00 38.10 O ATOM 1058 CB HIS A 66 -21.972 -21.051 22.525 1.00 73.51 C ATOM 1059 CG HIS A 66 -22.865 -21.723 23.524 1.00 50.12 C ATOM 1060 ND1 HIS A 66 -22.778 -23.064 23.836 1.00 54.22 N ATOM 1061 CD2 HIS A 66 -23.864 -21.226 24.287 1.00 34.43 C ATOM 1062 CE1 HIS A 66 -23.685 -23.359 24.748 1.00 30.42 C ATOM 1063 NE2 HIS A 66 -24.357 -22.262 25.037 1.00 31.20 N ATOM 1064 OXT HIS A 66 -19.705 -22.655 22.853 1.00 38.10 O ATOM 1065 H HIS A 66 -19.143 -20.019 21.768 1.00 12.21 H ATOM 1066 HA HIS A 66 -20.920 -19.890 23.993 1.00 11.25 H ATOM 1067 1HB HIS A 66 -22.526 -20.238 22.079 1.00 38.10 H ATOM 1068 2HB HIS A 66 -21.723 -21.773 21.760 1.00 38.10 H ATOM 1069 HD1 HIS A 66 -22.136 -23.707 23.451 1.00 70.10 H ATOM 1070 HD2 HIS A 66 -24.211 -20.202 24.303 1.00 51.42 H ATOM 1071 HE1 HIS A 66 -23.850 -24.334 25.181 1.00 21.15 H ATOM 1072 HE2 HIS A 66 -25.185 -22.230 25.581 1.00 38.10 H TER 1073 HIS A 66 ENDMDL MODEL 9 REMARK CONFORMATION 9 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 9.746 -5.468 5.412 1.00 24.13 N ATOM 2 CA MET A 1 10.059 -5.141 4.002 1.00 42.42 C ATOM 3 C MET A 1 8.861 -5.406 3.096 1.00 32.23 C ATOM 4 O MET A 1 8.623 -4.655 2.153 1.00 35.21 O ATOM 5 CB MET A 1 11.279 -5.936 3.512 1.00 63.45 C ATOM 6 CG MET A 1 11.115 -7.445 3.569 1.00 55.35 C ATOM 7 SD MET A 1 12.584 -8.315 2.992 1.00 22.45 S ATOM 8 CE MET A 1 12.095 -10.017 3.257 1.00 53.44 C ATOM 9 1H MET A 1 10.592 -5.325 6.009 1.00 37.93 H ATOM 10 2H MET A 1 9.431 -6.456 5.499 1.00 37.93 H ATOM 11 3H MET A 1 8.985 -4.844 5.760 1.00 37.93 H ATOM 12 HA MET A 1 10.293 -4.087 3.953 1.00 44.51 H ATOM 13 1HB MET A 1 11.482 -5.663 2.488 1.00 37.93 H ATOM 14 2HB MET A 1 12.132 -5.669 4.118 1.00 37.93 H ATOM 15 1HG MET A 1 10.919 -7.735 4.591 1.00 37.93 H ATOM 16 2HG MET A 1 10.276 -7.726 2.949 1.00 37.93 H ATOM 17 1HE MET A 1 11.204 -10.229 2.687 1.00 37.93 H ATOM 18 2HE MET A 1 11.898 -10.172 4.307 1.00 37.93 H ATOM 19 3HE MET A 1 12.892 -10.673 2.939 1.00 37.93 H ATOM 20 N ILE A 2 8.105 -6.471 3.395 1.00 24.20 N ATOM 21 CA ILE A 2 6.939 -6.861 2.603 1.00 33.30 C ATOM 22 C ILE A 2 7.365 -7.400 1.230 1.00 61.21 C ATOM 23 O ILE A 2 8.383 -6.992 0.670 1.00 73.11 O ATOM 24 CB ILE A 2 5.939 -5.685 2.438 1.00 10.41 C ATOM 25 CG1 ILE A 2 5.517 -5.157 3.816 1.00 31.40 C ATOM 26 CG2 ILE A 2 4.714 -6.115 1.639 1.00 44.11 C ATOM 27 CD1 ILE A 2 4.600 -3.953 3.760 1.00 21.43 C ATOM 28 H ILE A 2 8.343 -7.018 4.179 1.00 11.13 H ATOM 29 HA ILE A 2 6.436 -7.655 3.138 1.00 33.31 H ATOM 30 HB ILE A 2 6.432 -4.897 1.893 1.00 71.21 H ATOM 31 1HG1 ILE A 2 4.999 -5.940 4.351 1.00 37.93 H ATOM 32 2HG1 ILE A 2 6.401 -4.876 4.372 1.00 37.93 H ATOM 33 1HG2 ILE A 2 4.208 -6.918 2.157 1.00 37.93 H ATOM 34 2HG2 ILE A 2 5.025 -6.456 0.662 1.00 37.93 H ATOM 35 3HG2 ILE A 2 4.043 -5.278 1.532 1.00 37.93 H ATOM 36 1HD1 ILE A 2 3.689 -4.218 3.242 1.00 37.93 H ATOM 37 2HD1 ILE A 2 5.092 -3.149 3.234 1.00 37.93 H ATOM 38 3HD1 ILE A 2 4.363 -3.636 4.764 1.00 37.93 H ATOM 39 N PHE A 3 6.599 -8.347 0.715 1.00 20.34 N ATOM 40 CA PHE A 3 6.894 -8.944 -0.580 1.00 24.10 C ATOM 41 C PHE A 3 6.104 -8.251 -1.689 1.00 62.35 C ATOM 42 O PHE A 3 4.940 -7.894 -1.502 1.00 3.33 O ATOM 43 CB PHE A 3 6.578 -10.444 -0.564 1.00 75.13 C ATOM 44 CG PHE A 3 7.328 -11.204 0.491 1.00 43.11 C ATOM 45 CD1 PHE A 3 8.712 -11.272 0.466 1.00 12.23 C ATOM 46 CD2 PHE A 3 6.646 -11.853 1.506 1.00 70.43 C ATOM 47 CE1 PHE A 3 9.401 -11.974 1.435 1.00 51.52 C ATOM 48 CE2 PHE A 3 7.328 -12.556 2.476 1.00 35.35 C ATOM 49 CZ PHE A 3 8.709 -12.616 2.443 1.00 43.10 C ATOM 50 H PHE A 3 5.807 -8.646 1.213 1.00 62.14 H ATOM 51 HA PHE A 3 7.947 -8.811 -0.769 1.00 3.11 H ATOM 52 1HB PHE A 3 5.522 -10.583 -0.385 1.00 37.93 H ATOM 53 2HB PHE A 3 6.832 -10.868 -1.524 1.00 37.93 H ATOM 54 HD1 PHE A 3 9.252 -10.769 -0.323 1.00 1.01 H ATOM 55 HD2 PHE A 3 5.567 -11.805 1.535 1.00 51.42 H ATOM 56 HE1 PHE A 3 10.482 -12.023 1.402 1.00 64.00 H ATOM 57 HE2 PHE A 3 6.787 -13.058 3.263 1.00 43.13 H ATOM 58 HZ PHE A 3 9.245 -13.167 3.201 1.00 34.34 H ATOM 59 N PRO A 4 6.734 -8.026 -2.851 1.00 13.52 N ATOM 60 CA PRO A 4 6.068 -7.424 -4.006 1.00 3.21 C ATOM 61 C PRO A 4 5.007 -8.353 -4.584 1.00 50.32 C ATOM 62 O PRO A 4 5.225 -9.559 -4.712 1.00 23.14 O ATOM 63 CB PRO A 4 7.199 -7.204 -5.020 1.00 41.13 C ATOM 64 CG PRO A 4 8.463 -7.375 -4.249 1.00 1.13 C ATOM 65 CD PRO A 4 8.141 -8.329 -3.133 1.00 73.52 C ATOM 66 HA PRO A 4 5.619 -6.475 -3.754 1.00 40.14 H ATOM 67 1HB PRO A 4 7.120 -7.936 -5.814 1.00 37.93 H ATOM 68 2HB PRO A 4 7.124 -6.210 -5.436 1.00 37.93 H ATOM 69 1HG PRO A 4 9.231 -7.787 -4.887 1.00 37.93 H ATOM 70 2HG PRO A 4 8.778 -6.423 -3.848 1.00 37.93 H ATOM 71 1HD PRO A 4 8.260 -9.351 -3.462 1.00 37.93 H ATOM 72 2HD PRO A 4 8.758 -8.129 -2.271 1.00 37.93 H ATOM 73 N GLY A 5 3.865 -7.788 -4.941 1.00 65.44 N ATOM 74 CA GLY A 5 2.762 -8.588 -5.428 1.00 12.21 C ATOM 75 C GLY A 5 1.812 -8.972 -4.314 1.00 72.21 C ATOM 76 O GLY A 5 0.853 -9.717 -4.527 1.00 5.13 O ATOM 77 H GLY A 5 3.773 -6.809 -4.889 1.00 60.02 H ATOM 78 1HA GLY A 5 2.220 -8.022 -6.171 1.00 37.93 H ATOM 79 2HA GLY A 5 3.151 -9.487 -5.883 1.00 37.93 H ATOM 80 N ALA A 6 2.078 -8.456 -3.123 1.00 52.12 N ATOM 81 CA ALA A 6 1.249 -8.745 -1.965 1.00 24.30 C ATOM 82 C ALA A 6 0.310 -7.584 -1.681 1.00 2.23 C ATOM 83 O ALA A 6 0.532 -6.465 -2.155 1.00 52.23 O ATOM 84 CB ALA A 6 2.121 -9.038 -0.754 1.00 70.15 C ATOM 85 H ALA A 6 2.848 -7.855 -3.022 1.00 72.33 H ATOM 86 HA ALA A 6 0.662 -9.626 -2.182 1.00 22.40 H ATOM 87 1HB ALA A 6 2.774 -9.869 -0.975 1.00 37.93 H ATOM 88 2HB ALA A 6 1.496 -9.286 0.092 1.00 37.93 H ATOM 89 3HB ALA A 6 2.715 -8.167 -0.521 1.00 37.93 H ATOM 90 N THR A 7 -0.733 -7.854 -0.915 1.00 33.14 N ATOM 91 CA THR A 7 -1.705 -6.837 -0.567 1.00 74.33 C ATOM 92 C THR A 7 -1.261 -6.088 0.685 1.00 25.24 C ATOM 93 O THR A 7 -0.882 -6.700 1.687 1.00 45.41 O ATOM 94 CB THR A 7 -3.088 -7.467 -0.326 1.00 75.14 C ATOM 95 OG1 THR A 7 -3.349 -8.455 -1.334 1.00 73.01 O ATOM 96 CG2 THR A 7 -4.185 -6.413 -0.353 1.00 54.13 C ATOM 97 H THR A 7 -0.849 -8.765 -0.566 1.00 14.23 H ATOM 98 HA THR A 7 -1.781 -6.141 -1.392 1.00 52.10 H ATOM 99 HB THR A 7 -3.087 -7.941 0.643 1.00 15.02 H ATOM 100 HG1 THR A 7 -2.842 -8.246 -2.125 1.00 54.24 H ATOM 101 1HG2 THR A 7 -4.006 -5.688 0.427 1.00 37.93 H ATOM 102 2HG2 THR A 7 -5.145 -6.885 -0.193 1.00 37.93 H ATOM 103 3HG2 THR A 7 -4.183 -5.919 -1.312 1.00 37.93 H ATOM 104 N VAL A 8 -1.297 -4.767 0.623 1.00 41.32 N ATOM 105 CA VAL A 8 -0.878 -3.935 1.734 1.00 62.23 C ATOM 106 C VAL A 8 -1.921 -2.873 2.046 1.00 64.21 C ATOM 107 O VAL A 8 -2.659 -2.430 1.165 1.00 71.12 O ATOM 108 CB VAL A 8 0.473 -3.246 1.463 1.00 21.03 C ATOM 109 CG1 VAL A 8 1.596 -4.268 1.425 1.00 14.25 C ATOM 110 CG2 VAL A 8 0.422 -2.448 0.168 1.00 2.44 C ATOM 111 H VAL A 8 -1.632 -4.335 -0.195 1.00 40.33 H ATOM 112 HA VAL A 8 -0.761 -4.574 2.598 1.00 23.13 H ATOM 113 HB VAL A 8 0.668 -2.562 2.271 1.00 73.43 H ATOM 114 1HG1 VAL A 8 2.534 -3.763 1.249 1.00 37.93 H ATOM 115 2HG1 VAL A 8 1.413 -4.975 0.629 1.00 37.93 H ATOM 116 3HG1 VAL A 8 1.638 -4.789 2.368 1.00 37.93 H ATOM 117 1HG2 VAL A 8 1.382 -1.983 -0.005 1.00 37.93 H ATOM 118 2HG2 VAL A 8 -0.338 -1.683 0.246 1.00 37.93 H ATOM 119 3HG2 VAL A 8 0.187 -3.106 -0.655 1.00 37.93 H ATOM 120 N ARG A 9 -1.985 -2.485 3.305 1.00 21.42 N ATOM 121 CA ARG A 9 -2.906 -1.450 3.742 1.00 10.40 C ATOM 122 C ARG A 9 -2.115 -0.269 4.285 1.00 73.24 C ATOM 123 O ARG A 9 -1.078 -0.455 4.920 1.00 60.44 O ATOM 124 CB ARG A 9 -3.848 -1.995 4.824 1.00 3.43 C ATOM 125 CG ARG A 9 -4.949 -1.023 5.227 1.00 72.33 C ATOM 126 CD ARG A 9 -5.800 -1.564 6.367 1.00 71.33 C ATOM 127 NE ARG A 9 -5.050 -1.641 7.620 1.00 64.11 N ATOM 128 CZ ARG A 9 -5.610 -1.700 8.830 1.00 64.41 C ATOM 129 NH1 ARG A 9 -6.931 -1.754 8.966 1.00 2.13 N ATOM 130 NH2 ARG A 9 -4.840 -1.740 9.907 1.00 44.13 N ATOM 131 H ARG A 9 -1.385 -2.903 3.964 1.00 23.32 H ATOM 132 HA ARG A 9 -3.487 -1.129 2.890 1.00 51.32 H ATOM 133 1HB ARG A 9 -4.314 -2.898 4.456 1.00 37.93 H ATOM 134 2HB ARG A 9 -3.266 -2.234 5.702 1.00 37.93 H ATOM 135 1HG ARG A 9 -4.496 -0.094 5.539 1.00 37.93 H ATOM 136 2HG ARG A 9 -5.584 -0.843 4.372 1.00 37.93 H ATOM 137 1HD ARG A 9 -6.648 -0.910 6.508 1.00 37.93 H ATOM 138 2HD ARG A 9 -6.148 -2.553 6.102 1.00 37.93 H ATOM 139 HE ARG A 9 -4.066 -1.640 7.555 1.00 10.14 H ATOM 140 1HH1 ARG A 9 -7.523 -1.758 8.159 1.00 37.93 H ATOM 141 2HH1 ARG A 9 -7.340 -1.801 9.888 1.00 37.93 H ATOM 142 1HH2 ARG A 9 -3.832 -1.735 9.811 1.00 37.93 H ATOM 143 2HH2 ARG A 9 -5.251 -1.779 10.824 1.00 37.93 H ATOM 144 N VAL A 10 -2.588 0.940 4.016 1.00 2.13 N ATOM 145 CA VAL A 10 -1.942 2.134 4.539 1.00 71.33 C ATOM 146 C VAL A 10 -2.317 2.322 6.005 1.00 14.11 C ATOM 147 O VAL A 10 -3.447 2.695 6.328 1.00 72.43 O ATOM 148 CB VAL A 10 -2.321 3.398 3.739 1.00 14.22 C ATOM 149 CG1 VAL A 10 -1.568 4.610 4.260 1.00 71.14 C ATOM 150 CG2 VAL A 10 -2.052 3.194 2.253 1.00 23.25 C ATOM 151 H VAL A 10 -3.391 1.030 3.457 1.00 42.13 H ATOM 152 HA VAL A 10 -0.875 1.993 4.469 1.00 23.31 H ATOM 153 HB VAL A 10 -3.378 3.576 3.868 1.00 51.44 H ATOM 154 1HG1 VAL A 10 -0.504 4.433 4.190 1.00 37.93 H ATOM 155 2HG1 VAL A 10 -1.837 4.785 5.292 1.00 37.93 H ATOM 156 3HG1 VAL A 10 -1.828 5.479 3.668 1.00 37.93 H ATOM 157 1HG2 VAL A 10 -1.001 3.002 2.097 1.00 37.93 H ATOM 158 2HG2 VAL A 10 -2.341 4.083 1.712 1.00 37.93 H ATOM 159 3HG2 VAL A 10 -2.628 2.353 1.895 1.00 37.93 H ATOM 160 N THR A 11 -1.368 2.035 6.884 1.00 33.30 N ATOM 161 CA THR A 11 -1.601 2.107 8.319 1.00 70.42 C ATOM 162 C THR A 11 -1.287 3.504 8.858 1.00 63.21 C ATOM 163 O THR A 11 -1.495 3.791 10.038 1.00 64.03 O ATOM 164 CB THR A 11 -0.749 1.055 9.053 1.00 3.44 C ATOM 165 OG1 THR A 11 -0.713 -0.152 8.281 1.00 41.52 O ATOM 166 CG2 THR A 11 -1.319 0.748 10.431 1.00 72.33 C ATOM 167 H THR A 11 -0.486 1.751 6.560 1.00 61.54 H ATOM 168 HA THR A 11 -2.644 1.890 8.499 1.00 51.53 H ATOM 169 HB THR A 11 0.256 1.436 9.168 1.00 52.22 H ATOM 170 HG1 THR A 11 -1.212 -0.847 8.740 1.00 63.43 H ATOM 171 1HG2 THR A 11 -0.707 0.002 10.918 1.00 37.93 H ATOM 172 2HG2 THR A 11 -2.327 0.377 10.331 1.00 37.93 H ATOM 173 3HG2 THR A 11 -1.328 1.652 11.024 1.00 37.93 H ATOM 174 N ASN A 12 -0.784 4.371 7.982 1.00 70.24 N ATOM 175 CA ASN A 12 -0.498 5.751 8.361 1.00 22.04 C ATOM 176 C ASN A 12 -1.804 6.498 8.603 1.00 12.15 C ATOM 177 O ASN A 12 -2.490 6.888 7.663 1.00 55.12 O ATOM 178 CB ASN A 12 0.330 6.458 7.283 1.00 32.12 C ATOM 179 CG ASN A 12 0.766 7.851 7.705 1.00 2.13 C ATOM 180 OD1 ASN A 12 0.938 8.130 8.894 1.00 12.13 O ATOM 181 ND2 ASN A 12 0.951 8.733 6.736 1.00 31.24 N ATOM 182 H ASN A 12 -0.607 4.078 7.065 1.00 73.31 H ATOM 183 HA ASN A 12 0.066 5.730 9.283 1.00 44.10 H ATOM 184 1HB ASN A 12 1.214 5.874 7.076 1.00 37.93 H ATOM 185 2HB ASN A 12 -0.260 6.542 6.382 1.00 37.93 H ATOM 186 2HD2 ASN A 12 0.799 8.447 5.810 1.00 37.93 H ATOM 187 1HD2 ASN A 12 1.235 9.639 6.982 1.00 37.93 H ATOM 188 N VAL A 13 -2.130 6.685 9.876 1.00 32.42 N ATOM 189 CA VAL A 13 -3.425 7.222 10.289 1.00 34.02 C ATOM 190 C VAL A 13 -3.645 8.648 9.784 1.00 45.12 C ATOM 191 O VAL A 13 -4.756 9.024 9.423 1.00 4.22 O ATOM 192 CB VAL A 13 -3.564 7.205 11.825 1.00 11.12 C ATOM 193 CG1 VAL A 13 -4.973 7.590 12.253 1.00 0.11 C ATOM 194 CG2 VAL A 13 -3.186 5.842 12.381 1.00 42.50 C ATOM 195 H VAL A 13 -1.473 6.445 10.569 1.00 3.34 H ATOM 196 HA VAL A 13 -4.193 6.587 9.878 1.00 54.21 H ATOM 197 HB VAL A 13 -2.879 7.935 12.231 1.00 33.11 H ATOM 198 1HG1 VAL A 13 -5.192 8.591 11.912 1.00 37.93 H ATOM 199 2HG1 VAL A 13 -5.046 7.554 13.331 1.00 37.93 H ATOM 200 3HG1 VAL A 13 -5.682 6.900 11.823 1.00 37.93 H ATOM 201 1HG2 VAL A 13 -3.254 5.862 13.459 1.00 37.93 H ATOM 202 2HG2 VAL A 13 -2.175 5.600 12.089 1.00 37.93 H ATOM 203 3HG2 VAL A 13 -3.861 5.095 11.992 1.00 37.93 H ATOM 204 N ASP A 14 -2.573 9.429 9.743 1.00 20.32 N ATOM 205 CA ASP A 14 -2.670 10.845 9.396 1.00 11.54 C ATOM 206 C ASP A 14 -2.797 11.048 7.885 1.00 65.44 C ATOM 207 O ASP A 14 -3.112 12.145 7.414 1.00 31.22 O ATOM 208 CB ASP A 14 -1.447 11.600 9.933 1.00 71.01 C ATOM 209 CG ASP A 14 -1.471 13.079 9.601 1.00 24.31 C ATOM 210 OD1 ASP A 14 -2.339 13.808 10.130 1.00 50.34 O ATOM 211 OD2 ASP A 14 -0.613 13.528 8.814 1.00 34.10 O ATOM 212 H ASP A 14 -1.697 9.044 9.949 1.00 54.14 H ATOM 213 HA ASP A 14 -3.555 11.237 9.871 1.00 34.42 H ATOM 214 1HB ASP A 14 -1.410 11.497 11.007 1.00 37.93 H ATOM 215 2HB ASP A 14 -0.554 11.169 9.503 1.00 37.93 H ATOM 216 N ASP A 15 -2.580 9.990 7.117 1.00 4.53 N ATOM 217 CA ASP A 15 -2.589 10.103 5.662 1.00 1.12 C ATOM 218 C ASP A 15 -4.010 10.005 5.123 1.00 40.23 C ATOM 219 O ASP A 15 -4.904 9.498 5.799 1.00 61.54 O ATOM 220 CB ASP A 15 -1.718 9.022 5.021 1.00 54.13 C ATOM 221 CG ASP A 15 -1.268 9.410 3.627 1.00 41.40 C ATOM 222 OD1 ASP A 15 -2.007 9.151 2.654 1.00 72.24 O ATOM 223 OD2 ASP A 15 -0.176 10.005 3.507 1.00 41.40 O ATOM 224 H ASP A 15 -2.435 9.112 7.534 1.00 40.45 H ATOM 225 HA ASP A 15 -2.187 11.073 5.407 1.00 44.13 H ATOM 226 1HB ASP A 15 -0.843 8.861 5.632 1.00 37.93 H ATOM 227 2HB ASP A 15 -2.284 8.104 4.956 1.00 37.93 H ATOM 228 N THR A 16 -4.209 10.484 3.903 1.00 70.22 N ATOM 229 CA THR A 16 -5.517 10.461 3.269 1.00 71.35 C ATOM 230 C THR A 16 -5.903 9.035 2.892 1.00 74.31 C ATOM 231 O THR A 16 -7.077 8.661 2.934 1.00 4.12 O ATOM 232 CB THR A 16 -5.528 11.339 2.004 1.00 73.02 C ATOM 233 OG1 THR A 16 -4.892 12.594 2.280 1.00 54.23 O ATOM 234 CG2 THR A 16 -6.950 11.586 1.518 1.00 41.02 C ATOM 235 H THR A 16 -3.449 10.857 3.408 1.00 32.03 H ATOM 236 HA THR A 16 -6.239 10.855 3.967 1.00 73.33 H ATOM 237 HB THR A 16 -4.979 10.827 1.223 1.00 73.55 H ATOM 238 HG1 THR A 16 -5.508 13.162 2.771 1.00 3.03 H ATOM 239 1HG2 THR A 16 -7.520 12.059 2.304 1.00 37.93 H ATOM 240 2HG2 THR A 16 -7.410 10.645 1.255 1.00 37.93 H ATOM 241 3HG2 THR A 16 -6.927 12.231 0.652 1.00 37.93 H ATOM 242 N TYR A 17 -4.901 8.231 2.551 1.00 22.14 N ATOM 243 CA TYR A 17 -5.140 6.864 2.105 1.00 32.21 C ATOM 244 C TYR A 17 -5.192 5.899 3.282 1.00 22.31 C ATOM 245 O TYR A 17 -5.028 4.693 3.115 1.00 13.21 O ATOM 246 CB TYR A 17 -4.054 6.424 1.121 1.00 42.34 C ATOM 247 CG TYR A 17 -4.051 7.195 -0.182 1.00 12.43 C ATOM 248 CD1 TYR A 17 -3.385 8.409 -0.291 1.00 21.45 C ATOM 249 CD2 TYR A 17 -4.708 6.705 -1.304 1.00 53.50 C ATOM 250 CE1 TYR A 17 -3.377 9.114 -1.479 1.00 13.24 C ATOM 251 CE2 TYR A 17 -4.702 7.404 -2.496 1.00 35.11 C ATOM 252 CZ TYR A 17 -4.035 8.608 -2.577 1.00 25.43 C ATOM 253 OH TYR A 17 -4.026 9.309 -3.763 1.00 14.43 O ATOM 254 H TYR A 17 -3.974 8.563 2.606 1.00 2.11 H ATOM 255 HA TYR A 17 -6.094 6.845 1.606 1.00 61.13 H ATOM 256 1HB TYR A 17 -3.086 6.557 1.583 1.00 37.93 H ATOM 257 2HB TYR A 17 -4.192 5.379 0.887 1.00 37.93 H ATOM 258 HD1 TYR A 17 -2.868 8.803 0.571 1.00 22.12 H ATOM 259 HD2 TYR A 17 -5.232 5.764 -1.235 1.00 45.11 H ATOM 260 HE1 TYR A 17 -2.853 10.058 -1.541 1.00 3.40 H ATOM 261 HE2 TYR A 17 -5.218 7.008 -3.357 1.00 73.32 H ATOM 262 HH TYR A 17 -3.142 9.683 -3.907 1.00 14.53 H ATOM 263 N TYR A 18 -5.454 6.432 4.466 1.00 1.35 N ATOM 264 CA TYR A 18 -5.528 5.616 5.668 1.00 5.14 C ATOM 265 C TYR A 18 -6.606 4.546 5.540 1.00 31.52 C ATOM 266 O TYR A 18 -7.728 4.822 5.103 1.00 21.35 O ATOM 267 CB TYR A 18 -5.792 6.485 6.902 1.00 25.13 C ATOM 268 CG TYR A 18 -6.049 5.676 8.158 1.00 24.35 C ATOM 269 CD1 TYR A 18 -5.113 4.759 8.620 1.00 0.31 C ATOM 270 CD2 TYR A 18 -7.237 5.814 8.865 1.00 15.25 C ATOM 271 CE1 TYR A 18 -5.350 4.004 9.750 1.00 53.23 C ATOM 272 CE2 TYR A 18 -7.485 5.057 9.998 1.00 24.44 C ATOM 273 CZ TYR A 18 -6.536 4.157 10.435 1.00 65.12 C ATOM 274 OH TYR A 18 -6.784 3.396 11.554 1.00 75.52 O ATOM 275 H TYR A 18 -5.602 7.399 4.529 1.00 11.22 H ATOM 276 HA TYR A 18 -4.572 5.128 5.786 1.00 63.34 H ATOM 277 1HB TYR A 18 -4.932 7.116 7.082 1.00 37.93 H ATOM 278 2HB TYR A 18 -6.657 7.104 6.718 1.00 37.93 H ATOM 279 HD1 TYR A 18 -4.185 4.645 8.084 1.00 11.52 H ATOM 280 HD2 TYR A 18 -7.973 6.521 8.521 1.00 33.31 H ATOM 281 HE1 TYR A 18 -4.606 3.297 10.094 1.00 43.53 H ATOM 282 HE2 TYR A 18 -8.413 5.180 10.537 1.00 1.34 H ATOM 283 HH TYR A 18 -5.956 3.265 12.044 1.00 11.53 H ATOM 284 N ARG A 19 -6.224 3.320 5.893 1.00 5.14 N ATOM 285 CA ARG A 19 -7.117 2.167 5.934 1.00 23.21 C ATOM 286 C ARG A 19 -7.445 1.649 4.534 1.00 35.32 C ATOM 287 O ARG A 19 -8.128 0.636 4.395 1.00 31.21 O ATOM 288 CB ARG A 19 -8.409 2.469 6.697 1.00 40.11 C ATOM 289 CG ARG A 19 -8.941 1.265 7.453 1.00 31.41 C ATOM 290 CD ARG A 19 -10.438 1.355 7.703 1.00 23.13 C ATOM 291 NE ARG A 19 -10.892 0.338 8.658 1.00 24.23 N ATOM 292 CZ ARG A 19 -10.874 -0.982 8.429 1.00 65.33 C ATOM 293 NH1 ARG A 19 -10.568 -1.457 7.224 1.00 64.55 N ATOM 294 NH2 ARG A 19 -11.216 -1.824 9.398 1.00 35.24 N ATOM 295 H ARG A 19 -5.279 3.183 6.135 1.00 1.41 H ATOM 296 HA ARG A 19 -6.591 1.382 6.461 1.00 32.22 H ATOM 297 1HB ARG A 19 -8.221 3.263 7.405 1.00 37.93 H ATOM 298 2HB ARG A 19 -9.166 2.791 5.996 1.00 37.93 H ATOM 299 1HG ARG A 19 -8.736 0.375 6.878 1.00 37.93 H ATOM 300 2HG ARG A 19 -8.431 1.203 8.405 1.00 37.93 H ATOM 301 1HD ARG A 19 -10.664 2.334 8.099 1.00 37.93 H ATOM 302 2HD ARG A 19 -10.958 1.215 6.766 1.00 37.93 H ATOM 303 HE ARG A 19 -11.202 0.663 9.539 1.00 0.44 H ATOM 304 1HH1 ARG A 19 -10.358 -0.826 6.469 1.00 37.93 H ATOM 305 2HH1 ARG A 19 -10.541 -2.447 7.064 1.00 37.93 H ATOM 306 1HH2 ARG A 19 -11.497 -1.474 10.304 1.00 37.93 H ATOM 307 2HH2 ARG A 19 -11.178 -2.819 9.243 1.00 37.93 H ATOM 308 N PHE A 20 -6.965 2.330 3.502 1.00 20.13 N ATOM 309 CA PHE A 20 -7.147 1.848 2.141 1.00 43.22 C ATOM 310 C PHE A 20 -6.160 0.730 1.860 1.00 51.53 C ATOM 311 O PHE A 20 -5.063 0.703 2.423 1.00 4.20 O ATOM 312 CB PHE A 20 -6.972 2.972 1.121 1.00 63.43 C ATOM 313 CG PHE A 20 -8.135 3.921 1.054 1.00 1.31 C ATOM 314 CD1 PHE A 20 -9.214 3.650 0.226 1.00 53.52 C ATOM 315 CD2 PHE A 20 -8.152 5.080 1.810 1.00 1.02 C ATOM 316 CE1 PHE A 20 -10.285 4.520 0.155 1.00 61.54 C ATOM 317 CE2 PHE A 20 -9.221 5.952 1.741 1.00 62.22 C ATOM 318 CZ PHE A 20 -10.287 5.672 0.913 1.00 21.11 C ATOM 319 H PHE A 20 -6.467 3.161 3.653 1.00 62.44 H ATOM 320 HA PHE A 20 -8.150 1.455 2.064 1.00 55.11 H ATOM 321 1HB PHE A 20 -6.093 3.538 1.374 1.00 37.93 H ATOM 322 2HB PHE A 20 -6.842 2.537 0.145 1.00 37.93 H ATOM 323 HD1 PHE A 20 -9.213 2.750 -0.370 1.00 75.34 H ATOM 324 HD2 PHE A 20 -7.319 5.302 2.459 1.00 54.13 H ATOM 325 HE1 PHE A 20 -11.120 4.299 -0.493 1.00 3.32 H ATOM 326 HE2 PHE A 20 -9.221 6.854 2.336 1.00 71.23 H ATOM 327 HZ PHE A 20 -11.125 6.352 0.860 1.00 41.11 H ATOM 328 N GLU A 21 -6.556 -0.187 0.996 1.00 64.13 N ATOM 329 CA GLU A 21 -5.770 -1.380 0.736 1.00 70.04 C ATOM 330 C GLU A 21 -5.479 -1.520 -0.752 1.00 54.41 C ATOM 331 O GLU A 21 -6.359 -1.316 -1.590 1.00 54.04 O ATOM 332 CB GLU A 21 -6.511 -2.618 1.251 1.00 54.14 C ATOM 333 CG GLU A 21 -6.950 -2.494 2.703 1.00 20.12 C ATOM 334 CD GLU A 21 -7.644 -3.732 3.227 1.00 54.32 C ATOM 335 OE1 GLU A 21 -8.793 -4.003 2.809 1.00 1.44 O ATOM 336 OE2 GLU A 21 -7.058 -4.431 4.074 1.00 34.32 O ATOM 337 H GLU A 21 -7.394 -0.051 0.508 1.00 21.43 H ATOM 338 HA GLU A 21 -4.834 -1.284 1.266 1.00 33.41 H ATOM 339 1HB GLU A 21 -7.388 -2.779 0.641 1.00 37.93 H ATOM 340 2HB GLU A 21 -5.861 -3.476 1.165 1.00 37.93 H ATOM 341 1HG GLU A 21 -6.078 -2.311 3.312 1.00 37.93 H ATOM 342 2HG GLU A 21 -7.628 -1.657 2.790 1.00 37.93 H ATOM 343 N GLY A 22 -4.242 -1.862 -1.065 1.00 42.24 N ATOM 344 CA GLY A 22 -3.836 -2.039 -2.440 1.00 73.34 C ATOM 345 C GLY A 22 -2.748 -3.080 -2.553 1.00 31.30 C ATOM 346 O GLY A 22 -2.446 -3.764 -1.576 1.00 44.34 O ATOM 347 H GLY A 22 -3.588 -2.006 -0.343 1.00 12.44 H ATOM 348 1HA GLY A 22 -4.690 -2.354 -3.023 1.00 37.93 H ATOM 349 2HA GLY A 22 -3.468 -1.101 -2.826 1.00 37.93 H ATOM 350 N LEU A 23 -2.158 -3.219 -3.729 1.00 24.51 N ATOM 351 CA LEU A 23 -1.091 -4.181 -3.922 1.00 13.55 C ATOM 352 C LEU A 23 0.232 -3.479 -4.187 1.00 50.10 C ATOM 353 O LEU A 23 0.260 -2.368 -4.715 1.00 55.33 O ATOM 354 CB LEU A 23 -1.425 -5.126 -5.074 1.00 63.50 C ATOM 355 CG LEU A 23 -2.314 -6.322 -4.711 1.00 1.01 C ATOM 356 CD1 LEU A 23 -3.763 -5.893 -4.529 1.00 30.04 C ATOM 357 CD2 LEU A 23 -2.209 -7.405 -5.770 1.00 71.30 C ATOM 358 H LEU A 23 -2.439 -2.666 -4.485 1.00 23.11 H ATOM 359 HA LEU A 23 -0.999 -4.757 -3.014 1.00 44.23 H ATOM 360 1HB LEU A 23 -1.928 -4.553 -5.841 1.00 37.93 H ATOM 361 2HB LEU A 23 -0.505 -5.497 -5.477 1.00 37.93 H ATOM 362 HG LEU A 23 -1.976 -6.740 -3.774 1.00 42.12 H ATOM 363 1HD1 LEU A 23 -4.127 -5.457 -5.449 1.00 37.93 H ATOM 364 2HD1 LEU A 23 -3.823 -5.163 -3.735 1.00 37.93 H ATOM 365 3HD1 LEU A 23 -4.363 -6.753 -4.275 1.00 37.93 H ATOM 366 1HD2 LEU A 23 -1.186 -7.742 -5.840 1.00 37.93 H ATOM 367 2HD2 LEU A 23 -2.524 -7.008 -6.724 1.00 37.93 H ATOM 368 3HD2 LEU A 23 -2.844 -8.233 -5.498 1.00 37.93 H ATOM 369 N VAL A 24 1.320 -4.124 -3.797 1.00 21.42 N ATOM 370 CA VAL A 24 2.654 -3.602 -4.051 1.00 12.44 C ATOM 371 C VAL A 24 3.151 -4.068 -5.409 1.00 73.24 C ATOM 372 O VAL A 24 3.351 -5.262 -5.620 1.00 34.35 O ATOM 373 CB VAL A 24 3.653 -4.058 -2.969 1.00 43.00 C ATOM 374 CG1 VAL A 24 5.053 -3.556 -3.283 1.00 52.41 C ATOM 375 CG2 VAL A 24 3.219 -3.574 -1.597 1.00 52.53 C ATOM 376 H VAL A 24 1.224 -4.977 -3.321 1.00 11.43 H ATOM 377 HA VAL A 24 2.605 -2.523 -4.041 1.00 75.34 H ATOM 378 HB VAL A 24 3.674 -5.140 -2.957 1.00 24.51 H ATOM 379 1HG1 VAL A 24 5.736 -3.887 -2.514 1.00 37.93 H ATOM 380 2HG1 VAL A 24 5.046 -2.476 -3.319 1.00 37.93 H ATOM 381 3HG1 VAL A 24 5.370 -3.947 -4.240 1.00 37.93 H ATOM 382 1HG2 VAL A 24 2.236 -3.962 -1.371 1.00 37.93 H ATOM 383 2HG2 VAL A 24 3.191 -2.493 -1.590 1.00 37.93 H ATOM 384 3HG2 VAL A 24 3.922 -3.919 -0.853 1.00 37.93 H ATOM 385 N GLN A 25 3.349 -3.139 -6.329 1.00 13.15 N ATOM 386 CA GLN A 25 3.838 -3.491 -7.655 1.00 74.44 C ATOM 387 C GLN A 25 5.346 -3.711 -7.633 1.00 32.01 C ATOM 388 O GLN A 25 5.880 -4.486 -8.422 1.00 61.53 O ATOM 389 CB GLN A 25 3.477 -2.409 -8.673 1.00 3.02 C ATOM 390 CG GLN A 25 2.271 -2.766 -9.533 1.00 52.45 C ATOM 391 CD GLN A 25 1.014 -3.023 -8.721 1.00 24.22 C ATOM 392 OE1 GLN A 25 0.805 -2.427 -7.670 1.00 22.42 O ATOM 393 NE2 GLN A 25 0.175 -3.926 -9.203 1.00 75.21 N ATOM 394 H GLN A 25 3.159 -2.194 -6.112 1.00 71.14 H ATOM 395 HA GLN A 25 3.361 -4.414 -7.944 1.00 2.43 H ATOM 396 1HB GLN A 25 3.260 -1.493 -8.144 1.00 37.93 H ATOM 397 2HB GLN A 25 4.324 -2.248 -9.325 1.00 37.93 H ATOM 398 1HG GLN A 25 2.078 -1.950 -10.214 1.00 37.93 H ATOM 399 2HG GLN A 25 2.499 -3.656 -10.100 1.00 37.93 H ATOM 400 2HE2 GLN A 25 0.406 -4.372 -10.049 1.00 37.93 H ATOM 401 1HE2 GLN A 25 -0.645 -4.113 -8.698 1.00 37.93 H ATOM 402 N ARG A 26 6.020 -3.034 -6.710 1.00 53.43 N ATOM 403 CA ARG A 26 7.465 -3.129 -6.583 1.00 42.20 C ATOM 404 C ARG A 26 7.938 -2.446 -5.309 1.00 4.43 C ATOM 405 O ARG A 26 7.497 -1.344 -4.973 1.00 21.44 O ATOM 406 CB ARG A 26 8.170 -2.528 -7.806 1.00 21.34 C ATOM 407 CG ARG A 26 7.594 -1.197 -8.266 1.00 32.12 C ATOM 408 CD ARG A 26 8.360 -0.652 -9.457 1.00 24.02 C ATOM 409 NE ARG A 26 7.665 0.457 -10.103 1.00 25.13 N ATOM 410 CZ ARG A 26 8.282 1.461 -10.722 1.00 44.14 C ATOM 411 NH1 ARG A 26 9.610 1.532 -10.723 1.00 11.20 N ATOM 412 NH2 ARG A 26 7.566 2.399 -11.331 1.00 72.42 N ATOM 413 H ARG A 26 5.528 -2.461 -6.086 1.00 31.45 H ATOM 414 HA ARG A 26 7.715 -4.178 -6.520 1.00 42.11 H ATOM 415 1HB ARG A 26 9.213 -2.380 -7.567 1.00 37.93 H ATOM 416 2HB ARG A 26 8.096 -3.228 -8.624 1.00 37.93 H ATOM 417 1HG ARG A 26 6.563 -1.339 -8.551 1.00 37.93 H ATOM 418 2HG ARG A 26 7.654 -0.485 -7.454 1.00 37.93 H ATOM 419 1HD ARG A 26 9.326 -0.308 -9.121 1.00 37.93 H ATOM 420 2HD ARG A 26 8.493 -1.448 -10.176 1.00 37.93 H ATOM 421 HE ARG A 26 6.674 0.438 -10.096 1.00 32.43 H ATOM 422 1HH1 ARG A 26 10.156 0.826 -10.253 1.00 37.93 H ATOM 423 2HH1 ARG A 26 10.078 2.294 -11.191 1.00 37.93 H ATOM 424 1HH2 ARG A 26 6.564 2.355 -11.326 1.00 37.93 H ATOM 425 2HH2 ARG A 26 8.024 3.164 -11.808 1.00 37.93 H ATOM 426 N VAL A 27 8.806 -3.132 -4.590 1.00 24.41 N ATOM 427 CA VAL A 27 9.408 -2.595 -3.380 1.00 45.52 C ATOM 428 C VAL A 27 10.744 -1.943 -3.714 1.00 61.34 C ATOM 429 O VAL A 27 11.538 -2.494 -4.475 1.00 11.51 O ATOM 430 CB VAL A 27 9.626 -3.698 -2.319 1.00 0.14 C ATOM 431 CG1 VAL A 27 10.247 -3.125 -1.052 1.00 62.52 C ATOM 432 CG2 VAL A 27 8.316 -4.401 -1.996 1.00 21.34 C ATOM 433 H VAL A 27 9.051 -4.032 -4.882 1.00 24.52 H ATOM 434 HA VAL A 27 8.740 -1.850 -2.974 1.00 72.24 H ATOM 435 HB VAL A 27 10.308 -4.430 -2.726 1.00 20.40 H ATOM 436 1HG1 VAL A 27 10.359 -3.910 -0.319 1.00 37.93 H ATOM 437 2HG1 VAL A 27 9.608 -2.350 -0.656 1.00 37.93 H ATOM 438 3HG1 VAL A 27 11.217 -2.707 -1.285 1.00 37.93 H ATOM 439 1HG2 VAL A 27 7.603 -3.679 -1.621 1.00 37.93 H ATOM 440 2HG2 VAL A 27 8.490 -5.159 -1.245 1.00 37.93 H ATOM 441 3HG2 VAL A 27 7.925 -4.862 -2.890 1.00 37.93 H ATOM 442 N SER A 28 10.981 -0.769 -3.164 1.00 73.41 N ATOM 443 CA SER A 28 12.210 -0.044 -3.411 1.00 1.33 C ATOM 444 C SER A 28 13.099 -0.088 -2.171 1.00 71.04 C ATOM 445 O SER A 28 12.939 -0.954 -1.311 1.00 3.52 O ATOM 446 CB SER A 28 11.887 1.401 -3.807 1.00 73.11 C ATOM 447 OG SER A 28 13.024 2.053 -4.353 1.00 33.43 O ATOM 448 H SER A 28 10.308 -0.376 -2.560 1.00 72.12 H ATOM 449 HA SER A 28 12.728 -0.525 -4.225 1.00 25.12 H ATOM 450 1HB SER A 28 11.102 1.401 -4.546 1.00 37.93 H ATOM 451 2HB SER A 28 11.560 1.946 -2.934 1.00 37.93 H ATOM 452 HG SER A 28 13.488 1.437 -4.950 1.00 75.30 H ATOM 453 N ASP A 29 14.035 0.844 -2.094 1.00 15.35 N ATOM 454 CA ASP A 29 14.975 0.921 -0.980 1.00 15.14 C ATOM 455 C ASP A 29 14.259 1.107 0.350 1.00 71.32 C ATOM 456 O ASP A 29 14.689 0.603 1.390 1.00 51.31 O ATOM 457 CB ASP A 29 15.969 2.061 -1.217 1.00 23.03 C ATOM 458 CG ASP A 29 16.881 2.300 -0.031 1.00 51.22 C ATOM 459 OD1 ASP A 29 17.862 1.542 0.136 1.00 11.30 O ATOM 460 OD2 ASP A 29 16.624 3.251 0.739 1.00 22.22 O ATOM 461 H ASP A 29 14.096 1.506 -2.821 1.00 12.14 H ATOM 462 HA ASP A 29 15.505 -0.001 -0.946 1.00 30.02 H ATOM 463 1HB ASP A 29 16.583 1.822 -2.071 1.00 37.93 H ATOM 464 2HB ASP A 29 15.420 2.970 -1.415 1.00 37.93 H ATOM 465 N GLY A 30 13.165 1.825 0.288 1.00 54.43 N ATOM 466 CA GLY A 30 12.355 2.073 1.461 1.00 14.15 C ATOM 467 C GLY A 30 10.910 2.369 1.112 1.00 14.51 C ATOM 468 O GLY A 30 10.044 2.397 1.986 1.00 44.23 O ATOM 469 H GLY A 30 12.906 2.192 -0.576 1.00 14.43 H ATOM 470 1HA GLY A 30 12.389 1.202 2.094 1.00 37.93 H ATOM 471 2HA GLY A 30 12.765 2.915 1.999 1.00 37.93 H ATOM 472 N LYS A 31 10.652 2.612 -0.166 1.00 34.31 N ATOM 473 CA LYS A 31 9.314 2.892 -0.636 1.00 71.35 C ATOM 474 C LYS A 31 8.717 1.686 -1.358 1.00 62.33 C ATOM 475 O LYS A 31 9.405 0.699 -1.609 1.00 25.05 O ATOM 476 CB LYS A 31 9.360 4.084 -1.586 1.00 41.01 C ATOM 477 CG LYS A 31 9.728 5.393 -0.914 1.00 62.02 C ATOM 478 CD LYS A 31 9.803 6.525 -1.922 1.00 63.41 C ATOM 479 CE LYS A 31 10.144 7.847 -1.255 1.00 5.53 C ATOM 480 NZ LYS A 31 11.491 7.823 -0.630 1.00 22.30 N ATOM 481 H LYS A 31 11.385 2.634 -0.811 1.00 22.33 H ATOM 482 HA LYS A 31 8.699 3.139 0.216 1.00 22.44 H ATOM 483 1HB LYS A 31 10.087 3.884 -2.359 1.00 37.93 H ATOM 484 2HB LYS A 31 8.396 4.197 -2.040 1.00 37.93 H ATOM 485 1HG LYS A 31 8.981 5.633 -0.174 1.00 37.93 H ATOM 486 2HG LYS A 31 10.692 5.284 -0.436 1.00 37.93 H ATOM 487 1HD LYS A 31 10.567 6.296 -2.651 1.00 37.93 H ATOM 488 2HD LYS A 31 8.847 6.617 -2.417 1.00 37.93 H ATOM 489 1HE LYS A 31 10.119 8.626 -2.001 1.00 37.93 H ATOM 490 2HE LYS A 31 9.406 8.052 -0.495 1.00 37.93 H ATOM 491 1HZ LYS A 31 12.224 7.683 -1.361 1.00 37.93 H ATOM 492 2HZ LYS A 31 11.556 7.050 0.066 1.00 37.93 H ATOM 493 3HZ LYS A 31 11.675 8.726 -0.142 1.00 37.93 H ATOM 494 N ALA A 32 7.437 1.782 -1.684 1.00 44.34 N ATOM 495 CA ALA A 32 6.746 0.755 -2.446 1.00 11.41 C ATOM 496 C ALA A 32 5.618 1.377 -3.254 1.00 73.53 C ATOM 497 O ALA A 32 4.936 2.285 -2.777 1.00 24.20 O ATOM 498 CB ALA A 32 6.207 -0.326 -1.520 1.00 4.34 C ATOM 499 H ALA A 32 6.931 2.576 -1.392 1.00 53.32 H ATOM 500 HA ALA A 32 7.455 0.300 -3.122 1.00 62.55 H ATOM 501 1HB ALA A 32 5.714 -1.089 -2.105 1.00 37.93 H ATOM 502 2HB ALA A 32 5.502 0.111 -0.829 1.00 37.93 H ATOM 503 3HB ALA A 32 7.025 -0.768 -0.970 1.00 37.93 H ATOM 504 N ALA A 33 5.427 0.903 -4.475 1.00 10.00 N ATOM 505 CA ALA A 33 4.378 1.429 -5.338 1.00 65.01 C ATOM 506 C ALA A 33 3.092 0.649 -5.115 1.00 73.52 C ATOM 507 O ALA A 33 3.016 -0.536 -5.443 1.00 34.33 O ATOM 508 CB ALA A 33 4.801 1.356 -6.800 1.00 12.50 C ATOM 509 H ALA A 33 5.988 0.165 -4.799 1.00 22.40 H ATOM 510 HA ALA A 33 4.215 2.469 -5.081 1.00 24.34 H ATOM 511 1HB ALA A 33 5.695 1.945 -6.947 1.00 37.93 H ATOM 512 2HB ALA A 33 4.010 1.741 -7.424 1.00 37.93 H ATOM 513 3HB ALA A 33 5.001 0.328 -7.067 1.00 37.93 H ATOM 514 N VAL A 34 2.098 1.306 -4.539 1.00 4.20 N ATOM 515 CA VAL A 34 0.848 0.647 -4.197 1.00 23.34 C ATOM 516 C VAL A 34 -0.254 1.018 -5.182 1.00 53.14 C ATOM 517 O VAL A 34 -0.557 2.197 -5.377 1.00 63.44 O ATOM 518 CB VAL A 34 0.389 1.017 -2.770 1.00 20.51 C ATOM 519 CG1 VAL A 34 -0.852 0.232 -2.375 1.00 25.33 C ATOM 520 CG2 VAL A 34 1.510 0.784 -1.771 1.00 4.20 C ATOM 521 H VAL A 34 2.204 2.262 -4.338 1.00 31.20 H ATOM 522 HA VAL A 34 1.013 -0.420 -4.238 1.00 62.02 H ATOM 523 HB VAL A 34 0.141 2.067 -2.757 1.00 13.34 H ATOM 524 1HG1 VAL A 34 -1.134 0.490 -1.364 1.00 37.93 H ATOM 525 2HG1 VAL A 34 -0.645 -0.826 -2.431 1.00 37.93 H ATOM 526 3HG1 VAL A 34 -1.660 0.478 -3.048 1.00 37.93 H ATOM 527 1HG2 VAL A 34 1.172 1.050 -0.781 1.00 37.93 H ATOM 528 2HG2 VAL A 34 2.361 1.395 -2.036 1.00 37.93 H ATOM 529 3HG2 VAL A 34 1.795 -0.257 -1.787 1.00 37.93 H ATOM 530 N LEU A 35 -0.836 0.012 -5.811 1.00 70.43 N ATOM 531 CA LEU A 35 -1.946 0.229 -6.721 1.00 5.10 C ATOM 532 C LEU A 35 -3.265 0.174 -5.966 1.00 70.13 C ATOM 533 O LEU A 35 -3.585 -0.830 -5.325 1.00 75.22 O ATOM 534 CB LEU A 35 -1.951 -0.825 -7.828 1.00 61.21 C ATOM 535 CG LEU A 35 -2.970 -0.602 -8.940 1.00 73.01 C ATOM 536 CD1 LEU A 35 -2.691 0.700 -9.673 1.00 13.30 C ATOM 537 CD2 LEU A 35 -2.968 -1.776 -9.908 1.00 35.41 C ATOM 538 H LEU A 35 -0.508 -0.902 -5.658 1.00 11.10 H ATOM 539 HA LEU A 35 -1.832 1.208 -7.163 1.00 12.43 H ATOM 540 1HB LEU A 35 -0.973 -0.856 -8.269 1.00 37.93 H ATOM 541 2HB LEU A 35 -2.154 -1.780 -7.375 1.00 37.93 H ATOM 542 HG LEU A 35 -3.949 -0.530 -8.502 1.00 24.12 H ATOM 543 1HD1 LEU A 35 -1.702 0.663 -10.106 1.00 37.93 H ATOM 544 2HD1 LEU A 35 -2.749 1.523 -8.976 1.00 37.93 H ATOM 545 3HD1 LEU A 35 -3.421 0.836 -10.456 1.00 37.93 H ATOM 546 1HD2 LEU A 35 -1.986 -1.882 -10.347 1.00 37.93 H ATOM 547 2HD2 LEU A 35 -3.695 -1.601 -10.688 1.00 37.93 H ATOM 548 3HD2 LEU A 35 -3.224 -2.680 -9.374 1.00 37.93 H ATOM 549 N PHE A 36 -4.018 1.253 -6.039 1.00 32.21 N ATOM 550 CA PHE A 36 -5.312 1.323 -5.387 1.00 12.43 C ATOM 551 C PHE A 36 -6.421 1.110 -6.400 1.00 2.23 C ATOM 552 O PHE A 36 -6.262 1.415 -7.584 1.00 4.25 O ATOM 553 CB PHE A 36 -5.492 2.667 -4.684 1.00 4.01 C ATOM 554 CG PHE A 36 -4.579 2.857 -3.510 1.00 64.41 C ATOM 555 CD1 PHE A 36 -4.907 2.329 -2.272 1.00 5.13 C ATOM 556 CD2 PHE A 36 -3.393 3.557 -3.645 1.00 71.43 C ATOM 557 CE1 PHE A 36 -4.068 2.498 -1.189 1.00 61.10 C ATOM 558 CE2 PHE A 36 -2.550 3.729 -2.566 1.00 44.34 C ATOM 559 CZ PHE A 36 -2.888 3.199 -1.336 1.00 34.44 C ATOM 560 H PHE A 36 -3.697 2.024 -6.556 1.00 33.35 H ATOM 561 HA PHE A 36 -5.354 0.533 -4.653 1.00 64.03 H ATOM 562 1HB PHE A 36 -5.297 3.464 -5.385 1.00 37.93 H ATOM 563 2HB PHE A 36 -6.509 2.746 -4.329 1.00 37.93 H ATOM 564 HD1 PHE A 36 -5.831 1.780 -2.158 1.00 23.33 H ATOM 565 HD2 PHE A 36 -3.130 3.973 -4.606 1.00 24.34 H ATOM 566 HE1 PHE A 36 -4.336 2.082 -0.226 1.00 0.23 H ATOM 567 HE2 PHE A 36 -1.627 4.278 -2.685 1.00 13.32 H ATOM 568 HZ PHE A 36 -2.228 3.332 -0.490 1.00 10.31 H ATOM 569 N GLU A 37 -7.541 0.587 -5.929 1.00 72.02 N ATOM 570 CA GLU A 37 -8.649 0.247 -6.804 1.00 75.44 C ATOM 571 C GLU A 37 -9.912 0.991 -6.367 1.00 60.33 C ATOM 572 O GLU A 37 -10.421 1.838 -7.097 1.00 21.21 O ATOM 573 CB GLU A 37 -8.861 -1.275 -6.779 1.00 23.23 C ATOM 574 CG GLU A 37 -9.593 -1.844 -7.989 1.00 32.21 C ATOM 575 CD GLU A 37 -11.095 -1.673 -7.922 1.00 0.03 C ATOM 576 OE1 GLU A 37 -11.716 -2.215 -6.983 1.00 40.02 O ATOM 577 OE2 GLU A 37 -11.666 -1.016 -8.817 1.00 53.50 O ATOM 578 H GLU A 37 -7.622 0.424 -4.968 1.00 51.50 H ATOM 579 HA GLU A 37 -8.390 0.552 -7.806 1.00 23.32 H ATOM 580 1HB GLU A 37 -7.897 -1.756 -6.716 1.00 37.93 H ATOM 581 2HB GLU A 37 -9.430 -1.527 -5.894 1.00 37.93 H ATOM 582 1HG GLU A 37 -9.234 -1.343 -8.875 1.00 37.93 H ATOM 583 2HG GLU A 37 -9.369 -2.899 -8.061 1.00 37.93 H ATOM 584 N ASN A 38 -10.383 0.688 -5.153 1.00 32.41 N ATOM 585 CA ASN A 38 -11.616 1.268 -4.590 1.00 33.53 C ATOM 586 C ASN A 38 -12.856 0.801 -5.355 1.00 5.45 C ATOM 587 O ASN A 38 -13.778 0.223 -4.773 1.00 72.21 O ATOM 588 CB ASN A 38 -11.552 2.805 -4.581 1.00 0.21 C ATOM 589 CG ASN A 38 -12.757 3.451 -3.916 1.00 73.45 C ATOM 590 OD1 ASN A 38 -12.753 3.710 -2.713 1.00 41.22 O ATOM 591 ND2 ASN A 38 -13.791 3.727 -4.693 1.00 24.44 N ATOM 592 H ASN A 38 -9.881 0.055 -4.611 1.00 24.33 H ATOM 593 HA ASN A 38 -11.697 0.921 -3.569 1.00 25.11 H ATOM 594 1HB ASN A 38 -10.666 3.118 -4.050 1.00 37.93 H ATOM 595 2HB ASN A 38 -11.499 3.156 -5.601 1.00 37.93 H ATOM 596 2HD2 ASN A 38 -13.729 3.504 -5.645 1.00 37.93 H ATOM 597 1HD2 ASN A 38 -14.584 4.140 -4.282 1.00 37.93 H ATOM 598 N GLY A 39 -12.865 1.060 -6.653 1.00 30.35 N ATOM 599 CA GLY A 39 -13.986 0.710 -7.498 1.00 2.35 C ATOM 600 C GLY A 39 -13.992 1.546 -8.757 1.00 44.32 C ATOM 601 O GLY A 39 -14.344 2.727 -8.709 1.00 11.44 O ATOM 602 H GLY A 39 -12.078 1.495 -7.053 1.00 72.13 H ATOM 603 1HA GLY A 39 -13.919 -0.333 -7.764 1.00 37.93 H ATOM 604 2HA GLY A 39 -14.902 0.882 -6.956 1.00 37.93 H ATOM 605 N ASN A 40 -13.553 0.946 -9.871 1.00 32.21 N ATOM 606 CA ASN A 40 -13.453 1.627 -11.174 1.00 74.33 C ATOM 607 C ASN A 40 -12.251 2.573 -11.197 1.00 64.33 C ATOM 608 O ASN A 40 -11.528 2.664 -12.193 1.00 24.51 O ATOM 609 CB ASN A 40 -14.744 2.393 -11.508 1.00 41.45 C ATOM 610 CG ASN A 40 -14.629 3.224 -12.773 1.00 64.33 C ATOM 611 OD1 ASN A 40 -13.963 2.839 -13.733 1.00 73.43 O ATOM 612 ND2 ASN A 40 -15.271 4.380 -12.774 1.00 63.51 N ATOM 613 H ASN A 40 -13.266 0.010 -9.810 1.00 24.21 H ATOM 614 HA ASN A 40 -13.300 0.866 -11.926 1.00 72.20 H ATOM 615 1HB ASN A 40 -15.550 1.682 -11.637 1.00 37.93 H ATOM 616 2HB ASN A 40 -14.983 3.055 -10.689 1.00 37.93 H ATOM 617 2HD2 ASN A 40 -15.777 4.630 -11.966 1.00 37.93 H ATOM 618 1HD2 ASN A 40 -15.216 4.945 -13.579 1.00 37.93 H ATOM 619 N TRP A 41 -12.050 3.263 -10.090 1.00 51.23 N ATOM 620 CA TRP A 41 -10.916 4.148 -9.903 1.00 70.22 C ATOM 621 C TRP A 41 -9.608 3.361 -9.917 1.00 70.04 C ATOM 622 O TRP A 41 -9.588 2.164 -9.638 1.00 64.01 O ATOM 623 CB TRP A 41 -11.101 4.898 -8.578 1.00 45.34 C ATOM 624 CG TRP A 41 -9.958 5.770 -8.160 1.00 20.51 C ATOM 625 CD1 TRP A 41 -9.516 6.904 -8.780 1.00 45.14 C ATOM 626 CD2 TRP A 41 -9.133 5.592 -7.002 1.00 54.14 C ATOM 627 NE1 TRP A 41 -8.462 7.438 -8.083 1.00 34.40 N ATOM 628 CE2 TRP A 41 -8.207 6.652 -6.988 1.00 14.43 C ATOM 629 CE3 TRP A 41 -9.082 4.635 -5.976 1.00 44.44 C ATOM 630 CZ2 TRP A 41 -7.251 6.792 -5.985 1.00 60.21 C ATOM 631 CZ3 TRP A 41 -8.129 4.775 -4.984 1.00 54.20 C ATOM 632 CH2 TRP A 41 -7.224 5.845 -4.995 1.00 52.13 C ATOM 633 H TRP A 41 -12.701 3.172 -9.357 1.00 44.32 H ATOM 634 HA TRP A 41 -10.910 4.860 -10.714 1.00 12.32 H ATOM 635 1HB TRP A 41 -11.966 5.530 -8.665 1.00 37.93 H ATOM 636 2HB TRP A 41 -11.271 4.176 -7.791 1.00 37.93 H ATOM 637 HD1 TRP A 41 -9.940 7.306 -9.689 1.00 30.33 H ATOM 638 HE1 TRP A 41 -7.969 8.254 -8.332 1.00 51.43 H ATOM 639 HE3 TRP A 41 -9.770 3.797 -5.949 1.00 40.14 H ATOM 640 HZ2 TRP A 41 -6.548 7.611 -5.978 1.00 22.20 H ATOM 641 HZ3 TRP A 41 -8.076 4.051 -4.183 1.00 13.34 H ATOM 642 HH2 TRP A 41 -6.498 5.917 -4.200 1.00 34.21 H ATOM 643 N ASP A 42 -8.531 4.030 -10.271 1.00 11.03 N ATOM 644 CA ASP A 42 -7.212 3.417 -10.259 1.00 62.40 C ATOM 645 C ASP A 42 -6.155 4.476 -10.042 1.00 35.03 C ATOM 646 O ASP A 42 -6.272 5.605 -10.531 1.00 50.22 O ATOM 647 CB ASP A 42 -6.926 2.648 -11.554 1.00 44.10 C ATOM 648 CG ASP A 42 -6.797 3.547 -12.772 1.00 64.22 C ATOM 649 OD1 ASP A 42 -7.818 4.111 -13.218 1.00 54.03 O ATOM 650 OD2 ASP A 42 -5.670 3.682 -13.302 1.00 74.34 O ATOM 651 H ASP A 42 -8.623 4.970 -10.544 1.00 31.20 H ATOM 652 HA ASP A 42 -7.181 2.727 -9.430 1.00 33.22 H ATOM 653 1HB ASP A 42 -6.000 2.100 -11.439 1.00 37.93 H ATOM 654 2HB ASP A 42 -7.723 1.948 -11.728 1.00 37.93 H ATOM 655 N LYS A 43 -5.127 4.110 -9.307 1.00 53.33 N ATOM 656 CA LYS A 43 -4.080 5.045 -8.942 1.00 2.25 C ATOM 657 C LYS A 43 -2.898 4.294 -8.353 1.00 74.11 C ATOM 658 O LYS A 43 -3.056 3.515 -7.410 1.00 61.50 O ATOM 659 CB LYS A 43 -4.620 6.055 -7.926 1.00 51.33 C ATOM 660 CG LYS A 43 -3.869 7.377 -7.890 1.00 73.33 C ATOM 661 CD LYS A 43 -3.938 8.090 -9.229 1.00 51.24 C ATOM 662 CE LYS A 43 -3.601 9.567 -9.098 1.00 3.02 C ATOM 663 NZ LYS A 43 -4.670 10.321 -8.388 1.00 11.21 N ATOM 664 H LYS A 43 -5.073 3.178 -9.001 1.00 45.34 H ATOM 665 HA LYS A 43 -3.762 5.567 -9.832 1.00 42.50 H ATOM 666 1HB LYS A 43 -5.652 6.265 -8.163 1.00 37.93 H ATOM 667 2HB LYS A 43 -4.571 5.614 -6.941 1.00 37.93 H ATOM 668 1HG LYS A 43 -4.307 8.010 -7.134 1.00 37.93 H ATOM 669 2HG LYS A 43 -2.834 7.186 -7.649 1.00 37.93 H ATOM 670 1HD LYS A 43 -3.233 7.632 -9.906 1.00 37.93 H ATOM 671 2HD LYS A 43 -4.938 7.991 -9.626 1.00 37.93 H ATOM 672 1HE LYS A 43 -2.678 9.665 -8.546 1.00 37.93 H ATOM 673 2HE LYS A 43 -3.476 9.984 -10.087 1.00 37.93 H ATOM 674 1HZ LYS A 43 -5.557 10.294 -8.936 1.00 37.93 H ATOM 675 2HZ LYS A 43 -4.386 11.316 -8.259 1.00 37.93 H ATOM 676 3HZ LYS A 43 -4.847 9.899 -7.448 1.00 37.93 H ATOM 677 N LEU A 44 -1.726 4.506 -8.917 1.00 45.23 N ATOM 678 CA LEU A 44 -0.525 3.885 -8.397 1.00 71.41 C ATOM 679 C LEU A 44 0.234 4.893 -7.549 1.00 52.32 C ATOM 680 O LEU A 44 0.901 5.787 -8.072 1.00 53.32 O ATOM 681 CB LEU A 44 0.358 3.372 -9.534 1.00 4.15 C ATOM 682 CG LEU A 44 1.596 2.590 -9.096 1.00 11.34 C ATOM 683 CD1 LEU A 44 1.199 1.278 -8.443 1.00 2.43 C ATOM 684 CD2 LEU A 44 2.511 2.337 -10.282 1.00 14.01 C ATOM 685 H LEU A 44 -1.662 5.102 -9.699 1.00 40.12 H ATOM 686 HA LEU A 44 -0.821 3.055 -7.773 1.00 3.14 H ATOM 687 1HB LEU A 44 -0.243 2.734 -10.164 1.00 37.93 H ATOM 688 2HB LEU A 44 0.683 4.222 -10.116 1.00 37.93 H ATOM 689 HG LEU A 44 2.142 3.172 -8.365 1.00 15.53 H ATOM 690 1HD1 LEU A 44 0.563 1.477 -7.594 1.00 37.93 H ATOM 691 2HD1 LEU A 44 2.086 0.756 -8.115 1.00 37.93 H ATOM 692 3HD1 LEU A 44 0.666 0.667 -9.157 1.00 37.93 H ATOM 693 1HD2 LEU A 44 2.791 3.278 -10.729 1.00 37.93 H ATOM 694 2HD2 LEU A 44 1.995 1.730 -11.012 1.00 37.93 H ATOM 695 3HD2 LEU A 44 3.398 1.820 -9.948 1.00 37.93 H ATOM 696 N VAL A 45 0.120 4.754 -6.241 1.00 30.25 N ATOM 697 CA VAL A 45 0.702 5.717 -5.323 1.00 34.34 C ATOM 698 C VAL A 45 1.862 5.094 -4.559 1.00 10.31 C ATOM 699 O VAL A 45 1.699 4.090 -3.865 1.00 44.11 O ATOM 700 CB VAL A 45 -0.340 6.253 -4.317 1.00 53.13 C ATOM 701 CG1 VAL A 45 0.252 7.379 -3.480 1.00 44.01 C ATOM 702 CG2 VAL A 45 -1.593 6.728 -5.037 1.00 53.21 C ATOM 703 H VAL A 45 -0.348 3.967 -5.881 1.00 44.53 H ATOM 704 HA VAL A 45 1.072 6.548 -5.904 1.00 22.25 H ATOM 705 HB VAL A 45 -0.617 5.448 -3.652 1.00 21.24 H ATOM 706 1HG1 VAL A 45 0.533 8.198 -4.126 1.00 37.93 H ATOM 707 2HG1 VAL A 45 1.125 7.016 -2.957 1.00 37.93 H ATOM 708 3HG1 VAL A 45 -0.482 7.718 -2.764 1.00 37.93 H ATOM 709 1HG2 VAL A 45 -2.319 7.063 -4.312 1.00 37.93 H ATOM 710 2HG2 VAL A 45 -2.007 5.914 -5.614 1.00 37.93 H ATOM 711 3HG2 VAL A 45 -1.341 7.546 -5.696 1.00 37.93 H ATOM 712 N THR A 46 3.038 5.680 -4.715 1.00 72.40 N ATOM 713 CA THR A 46 4.207 5.239 -3.988 1.00 13.02 C ATOM 714 C THR A 46 4.097 5.637 -2.518 1.00 1.01 C ATOM 715 O THR A 46 3.810 6.792 -2.196 1.00 43.41 O ATOM 716 CB THR A 46 5.485 5.859 -4.570 1.00 40.24 C ATOM 717 OG1 THR A 46 5.338 6.051 -5.984 1.00 61.24 O ATOM 718 CG2 THR A 46 6.690 4.968 -4.306 1.00 20.23 C ATOM 719 H THR A 46 3.122 6.428 -5.343 1.00 61.03 H ATOM 720 HA THR A 46 4.276 4.163 -4.066 1.00 61.32 H ATOM 721 HB THR A 46 5.649 6.809 -4.092 1.00 62.14 H ATOM 722 HG1 THR A 46 4.700 5.408 -6.336 1.00 52.24 H ATOM 723 1HG2 THR A 46 7.568 5.407 -4.756 1.00 37.93 H ATOM 724 2HG2 THR A 46 6.516 3.991 -4.730 1.00 37.93 H ATOM 725 3HG2 THR A 46 6.840 4.875 -3.240 1.00 37.93 H ATOM 726 N PHE A 47 4.306 4.675 -1.644 1.00 10.34 N ATOM 727 CA PHE A 47 4.326 4.915 -0.209 1.00 0.01 C ATOM 728 C PHE A 47 5.607 4.364 0.378 1.00 13.31 C ATOM 729 O PHE A 47 6.481 3.915 -0.355 1.00 33.42 O ATOM 730 CB PHE A 47 3.122 4.270 0.483 1.00 3.23 C ATOM 731 CG PHE A 47 1.848 5.046 0.330 1.00 42.40 C ATOM 732 CD1 PHE A 47 1.628 6.188 1.083 1.00 54.12 C ATOM 733 CD2 PHE A 47 0.871 4.634 -0.558 1.00 13.53 C ATOM 734 CE1 PHE A 47 0.457 6.906 0.949 1.00 72.23 C ATOM 735 CE2 PHE A 47 -0.302 5.350 -0.694 1.00 50.42 C ATOM 736 CZ PHE A 47 -0.509 6.487 0.060 1.00 22.41 C ATOM 737 H PHE A 47 4.469 3.764 -1.976 1.00 0.20 H ATOM 738 HA PHE A 47 4.298 5.983 -0.050 1.00 14.11 H ATOM 739 1HB PHE A 47 2.963 3.286 0.068 1.00 37.93 H ATOM 740 2HB PHE A 47 3.330 4.178 1.538 1.00 37.93 H ATOM 741 HD1 PHE A 47 2.386 6.518 1.778 1.00 14.23 H ATOM 742 HD2 PHE A 47 1.028 3.743 -1.149 1.00 11.34 H ATOM 743 HE1 PHE A 47 0.298 7.795 1.543 1.00 4.02 H ATOM 744 HE2 PHE A 47 -1.057 5.020 -1.393 1.00 11.02 H ATOM 745 HZ PHE A 47 -1.426 7.047 -0.049 1.00 71.10 H ATOM 746 N ARG A 48 5.719 4.404 1.689 1.00 72.15 N ATOM 747 CA ARG A 48 6.883 3.876 2.366 1.00 15.13 C ATOM 748 C ARG A 48 6.538 2.538 2.998 1.00 63.53 C ATOM 749 O ARG A 48 5.365 2.225 3.196 1.00 3.22 O ATOM 750 CB ARG A 48 7.356 4.857 3.432 1.00 22.04 C ATOM 751 CG ARG A 48 7.448 6.290 2.926 1.00 42.43 C ATOM 752 CD ARG A 48 7.662 7.276 4.059 1.00 60.13 C ATOM 753 NE ARG A 48 7.420 8.652 3.630 1.00 30.01 N ATOM 754 CZ ARG A 48 6.521 9.459 4.195 1.00 4.15 C ATOM 755 NH1 ARG A 48 5.847 9.057 5.268 1.00 23.15 N ATOM 756 NH2 ARG A 48 6.311 10.676 3.702 1.00 42.53 N ATOM 757 H ARG A 48 4.999 4.791 2.219 1.00 64.35 H ATOM 758 HA ARG A 48 7.665 3.734 1.637 1.00 0.34 H ATOM 759 1HB ARG A 48 6.668 4.829 4.263 1.00 37.93 H ATOM 760 2HB ARG A 48 8.332 4.555 3.773 1.00 37.93 H ATOM 761 1HG ARG A 48 8.276 6.366 2.238 1.00 37.93 H ATOM 762 2HG ARG A 48 6.531 6.538 2.414 1.00 37.93 H ATOM 763 1HD ARG A 48 6.983 7.034 4.865 1.00 37.93 H ATOM 764 2HD ARG A 48 8.680 7.189 4.408 1.00 37.93 H ATOM 765 HE ARG A 48 7.946 8.982 2.864 1.00 22.42 H ATOM 766 1HH1 ARG A 48 6.014 8.145 5.653 1.00 37.93 H ATOM 767 2HH1 ARG A 48 5.177 9.664 5.705 1.00 37.93 H ATOM 768 1HH2 ARG A 48 6.836 10.995 2.901 1.00 37.93 H ATOM 769 2HH2 ARG A 48 5.608 11.276 4.109 1.00 37.93 H ATOM 770 N LEU A 49 7.556 1.770 3.330 1.00 2.22 N ATOM 771 CA LEU A 49 7.362 0.427 3.855 1.00 30.12 C ATOM 772 C LEU A 49 6.845 0.482 5.282 1.00 51.32 C ATOM 773 O LEU A 49 6.052 -0.359 5.701 1.00 71.54 O ATOM 774 CB LEU A 49 8.667 -0.371 3.793 1.00 25.42 C ATOM 775 CG LEU A 49 9.211 -0.628 2.385 1.00 71.51 C ATOM 776 CD1 LEU A 49 10.513 -1.410 2.448 1.00 1.01 C ATOM 777 CD2 LEU A 49 8.183 -1.370 1.545 1.00 53.02 C ATOM 778 H LEU A 49 8.462 2.122 3.238 1.00 32.03 H ATOM 779 HA LEU A 49 6.623 -0.064 3.238 1.00 42.12 H ATOM 780 1HB LEU A 49 9.419 0.165 4.352 1.00 37.93 H ATOM 781 2HB LEU A 49 8.503 -1.327 4.271 1.00 37.93 H ATOM 782 HG LEU A 49 9.415 0.318 1.907 1.00 32.22 H ATOM 783 1HD1 LEU A 49 11.239 -0.854 3.020 1.00 37.93 H ATOM 784 2HD1 LEU A 49 10.885 -1.566 1.446 1.00 37.93 H ATOM 785 3HD1 LEU A 49 10.336 -2.366 2.919 1.00 37.93 H ATOM 786 1HD2 LEU A 49 7.279 -0.781 1.481 1.00 37.93 H ATOM 787 2HD2 LEU A 49 7.961 -2.323 2.005 1.00 37.93 H ATOM 788 3HD2 LEU A 49 8.580 -1.532 0.554 1.00 37.93 H ATOM 789 N SER A 50 7.288 1.492 6.015 1.00 70.43 N ATOM 790 CA SER A 50 6.849 1.713 7.364 1.00 51.22 C ATOM 791 C SER A 50 5.421 2.252 7.383 1.00 14.53 C ATOM 792 O SER A 50 4.738 2.218 8.406 1.00 12.13 O ATOM 793 CB SER A 50 7.804 2.697 7.998 1.00 41.10 C ATOM 794 OG SER A 50 9.152 2.373 7.679 1.00 54.23 O ATOM 795 H SER A 50 7.947 2.108 5.650 1.00 43.13 H ATOM 796 HA SER A 50 6.891 0.790 7.898 1.00 0.24 H ATOM 797 1HB SER A 50 7.583 3.681 7.639 1.00 37.93 H ATOM 798 2HB SER A 50 7.686 2.668 9.053 1.00 37.93 H ATOM 799 HG SER A 50 9.464 1.671 8.274 1.00 11.41 H ATOM 800 N GLU A 51 4.968 2.729 6.230 1.00 50.43 N ATOM 801 CA GLU A 51 3.627 3.295 6.115 1.00 12.31 C ATOM 802 C GLU A 51 2.602 2.227 5.743 1.00 51.14 C ATOM 803 O GLU A 51 1.394 2.476 5.766 1.00 70.21 O ATOM 804 CB GLU A 51 3.611 4.414 5.066 1.00 74.04 C ATOM 805 CG GLU A 51 3.799 5.814 5.637 1.00 45.35 C ATOM 806 CD GLU A 51 5.067 5.978 6.456 1.00 24.01 C ATOM 807 OE1 GLU A 51 6.098 5.381 6.097 1.00 3.31 O ATOM 808 OE2 GLU A 51 5.046 6.743 7.437 1.00 13.42 O ATOM 809 H GLU A 51 5.558 2.703 5.433 1.00 51.54 H ATOM 810 HA GLU A 51 3.361 3.712 7.074 1.00 31.13 H ATOM 811 1HB GLU A 51 4.401 4.231 4.354 1.00 37.93 H ATOM 812 2HB GLU A 51 2.663 4.386 4.548 1.00 37.93 H ATOM 813 1HG GLU A 51 3.829 6.517 4.818 1.00 37.93 H ATOM 814 2HG GLU A 51 2.952 6.042 6.268 1.00 37.93 H ATOM 815 N LEU A 52 3.086 1.038 5.410 1.00 2.14 N ATOM 816 CA LEU A 52 2.225 -0.032 4.932 1.00 53.12 C ATOM 817 C LEU A 52 2.243 -1.225 5.880 1.00 44.03 C ATOM 818 O LEU A 52 3.184 -1.397 6.659 1.00 22.43 O ATOM 819 CB LEU A 52 2.689 -0.485 3.550 1.00 74.51 C ATOM 820 CG LEU A 52 2.668 0.593 2.463 1.00 73.15 C ATOM 821 CD1 LEU A 52 3.317 0.067 1.192 1.00 53.45 C ATOM 822 CD2 LEU A 52 1.239 1.046 2.189 1.00 43.21 C ATOM 823 H LEU A 52 4.047 0.867 5.494 1.00 35.03 H ATOM 824 HA LEU A 52 1.219 0.348 4.860 1.00 42.54 H ATOM 825 1HB LEU A 52 3.699 -0.859 3.641 1.00 37.93 H ATOM 826 2HB LEU A 52 2.056 -1.294 3.235 1.00 37.93 H ATOM 827 HG LEU A 52 3.237 1.448 2.800 1.00 70.52 H ATOM 828 1HD1 LEU A 52 4.336 -0.220 1.402 1.00 37.93 H ATOM 829 2HD1 LEU A 52 3.307 0.838 0.436 1.00 37.93 H ATOM 830 3HD1 LEU A 52 2.767 -0.793 0.836 1.00 37.93 H ATOM 831 1HD2 LEU A 52 1.244 1.839 1.456 1.00 37.93 H ATOM 832 2HD2 LEU A 52 0.793 1.405 3.104 1.00 37.93 H ATOM 833 3HD2 LEU A 52 0.662 0.214 1.813 1.00 37.93 H ATOM 834 N GLU A 53 1.194 -2.028 5.815 1.00 74.01 N ATOM 835 CA GLU A 53 1.149 -3.302 6.520 1.00 62.03 C ATOM 836 C GLU A 53 0.712 -4.389 5.553 1.00 20.15 C ATOM 837 O GLU A 53 -0.049 -4.122 4.618 1.00 21.21 O ATOM 838 CB GLU A 53 0.177 -3.247 7.705 1.00 44.53 C ATOM 839 CG GLU A 53 -1.283 -3.123 7.290 1.00 21.23 C ATOM 840 CD GLU A 53 -2.238 -3.169 8.463 1.00 22.43 C ATOM 841 OE1 GLU A 53 -2.329 -2.163 9.200 1.00 1.44 O ATOM 842 OE2 GLU A 53 -2.923 -4.197 8.641 1.00 1.35 O ATOM 843 H GLU A 53 0.415 -1.752 5.284 1.00 53.34 H ATOM 844 HA GLU A 53 2.143 -3.524 6.878 1.00 23.52 H ATOM 845 1HB GLU A 53 0.289 -4.150 8.289 1.00 37.93 H ATOM 846 2HB GLU A 53 0.428 -2.398 8.321 1.00 37.93 H ATOM 847 1HG GLU A 53 -1.417 -2.182 6.779 1.00 37.93 H ATOM 848 2HG GLU A 53 -1.521 -3.933 6.618 1.00 37.93 H ATOM 849 N ALA A 54 1.197 -5.600 5.759 1.00 10.14 N ATOM 850 CA ALA A 54 0.781 -6.722 4.942 1.00 45.03 C ATOM 851 C ALA A 54 -0.626 -7.155 5.327 1.00 24.52 C ATOM 852 O ALA A 54 -0.897 -7.478 6.489 1.00 45.02 O ATOM 853 CB ALA A 54 1.758 -7.883 5.078 1.00 71.35 C ATOM 854 H ALA A 54 1.850 -5.743 6.482 1.00 2.31 H ATOM 855 HA ALA A 54 0.779 -6.401 3.910 1.00 12.34 H ATOM 856 1HB ALA A 54 2.758 -7.539 4.857 1.00 37.93 H ATOM 857 2HB ALA A 54 1.486 -8.667 4.387 1.00 37.93 H ATOM 858 3HB ALA A 54 1.722 -8.264 6.088 1.00 37.93 H ATOM 859 N VAL A 55 -1.529 -7.132 4.361 1.00 72.41 N ATOM 860 CA VAL A 55 -2.893 -7.569 4.598 1.00 13.33 C ATOM 861 C VAL A 55 -2.930 -9.091 4.649 1.00 24.10 C ATOM 862 O VAL A 55 -1.946 -9.766 4.335 1.00 12.43 O ATOM 863 CB VAL A 55 -3.871 -7.047 3.511 1.00 53.10 C ATOM 864 CG1 VAL A 55 -5.324 -7.266 3.907 1.00 31.14 C ATOM 865 CG2 VAL A 55 -3.631 -5.573 3.232 1.00 71.10 C ATOM 866 H VAL A 55 -1.269 -6.825 3.462 1.00 15.41 H ATOM 867 HA VAL A 55 -3.206 -7.178 5.556 1.00 70.52 H ATOM 868 HB VAL A 55 -3.690 -7.600 2.608 1.00 70.52 H ATOM 869 1HG1 VAL A 55 -5.494 -8.318 4.084 1.00 37.93 H ATOM 870 2HG1 VAL A 55 -5.970 -6.925 3.112 1.00 37.93 H ATOM 871 3HG1 VAL A 55 -5.540 -6.709 4.808 1.00 37.93 H ATOM 872 1HG2 VAL A 55 -2.605 -5.427 2.925 1.00 37.93 H ATOM 873 2HG2 VAL A 55 -3.823 -5.000 4.126 1.00 37.93 H ATOM 874 3HG2 VAL A 55 -4.292 -5.242 2.444 1.00 37.93 H ATOM 875 N LYS A 56 -4.057 -9.619 5.050 1.00 32.00 N ATOM 876 CA LYS A 56 -4.216 -11.038 5.241 1.00 40.35 C ATOM 877 C LYS A 56 -5.080 -11.601 4.128 1.00 61.32 C ATOM 878 O LYS A 56 -6.149 -11.055 3.845 1.00 31.13 O ATOM 879 CB LYS A 56 -4.850 -11.308 6.609 1.00 42.51 C ATOM 880 CG LYS A 56 -3.855 -11.384 7.769 1.00 53.35 C ATOM 881 CD LYS A 56 -3.024 -10.112 7.932 1.00 53.52 C ATOM 882 CE LYS A 56 -3.882 -8.902 8.259 1.00 41.22 C ATOM 883 NZ LYS A 56 -3.059 -7.679 8.472 1.00 42.35 N ATOM 884 H LYS A 56 -4.828 -9.034 5.186 1.00 10.41 H ATOM 885 HA LYS A 56 -3.240 -11.498 5.201 1.00 63.44 H ATOM 886 1HB LYS A 56 -5.551 -10.514 6.823 1.00 37.93 H ATOM 887 2HB LYS A 56 -5.387 -12.240 6.561 1.00 37.93 H ATOM 888 1HG LYS A 56 -4.401 -11.554 8.682 1.00 37.93 H ATOM 889 2HG LYS A 56 -3.185 -12.215 7.593 1.00 37.93 H ATOM 890 1HD LYS A 56 -2.315 -10.261 8.731 1.00 37.93 H ATOM 891 2HD LYS A 56 -2.492 -9.922 7.010 1.00 37.93 H ATOM 892 1HE LYS A 56 -4.562 -8.728 7.439 1.00 37.93 H ATOM 893 2HE LYS A 56 -4.447 -9.106 9.157 1.00 37.93 H ATOM 894 1HZ LYS A 56 -3.675 -6.860 8.672 1.00 37.93 H ATOM 895 2HZ LYS A 56 -2.486 -7.473 7.627 1.00 37.93 H ATOM 896 3HZ LYS A 56 -2.417 -7.817 9.284 1.00 37.93 H ATOM 897 N PRO A 57 -4.611 -12.670 3.463 1.00 21.22 N ATOM 898 CA PRO A 57 -5.367 -13.328 2.397 1.00 11.24 C ATOM 899 C PRO A 57 -6.774 -13.680 2.852 1.00 21.20 C ATOM 900 O PRO A 57 -6.968 -14.124 3.989 1.00 41.14 O ATOM 901 CB PRO A 57 -4.559 -14.597 2.117 1.00 15.25 C ATOM 902 CG PRO A 57 -3.171 -14.258 2.536 1.00 31.35 C ATOM 903 CD PRO A 57 -3.310 -13.320 3.702 1.00 65.35 C ATOM 904 HA PRO A 57 -5.414 -12.718 1.506 1.00 24.20 H ATOM 905 1HB PRO A 57 -4.959 -15.416 2.697 1.00 37.93 H ATOM 906 2HB PRO A 57 -4.607 -14.834 1.065 1.00 37.93 H ATOM 907 1HG PRO A 57 -2.647 -15.155 2.837 1.00 37.93 H ATOM 908 2HG PRO A 57 -2.648 -13.772 1.725 1.00 37.93 H ATOM 909 1HD PRO A 57 -3.316 -13.870 4.633 1.00 37.93 H ATOM 910 2HD PRO A 57 -2.511 -12.593 3.699 1.00 37.93 H ATOM 911 N ILE A 58 -7.752 -13.467 1.980 1.00 60.45 N ATOM 912 CA ILE A 58 -9.141 -13.708 2.334 1.00 74.03 C ATOM 913 C ILE A 58 -9.336 -15.175 2.670 1.00 43.53 C ATOM 914 O ILE A 58 -8.697 -16.054 2.087 1.00 24.51 O ATOM 915 CB ILE A 58 -10.144 -13.309 1.223 1.00 42.42 C ATOM 916 CG1 ILE A 58 -9.728 -12.012 0.514 1.00 51.33 C ATOM 917 CG2 ILE A 58 -11.537 -13.141 1.812 1.00 61.53 C ATOM 918 CD1 ILE A 58 -8.712 -12.208 -0.593 1.00 23.30 C ATOM 919 H ILE A 58 -7.532 -13.150 1.080 1.00 21.40 H ATOM 920 HA ILE A 58 -9.361 -13.122 3.217 1.00 71.32 H ATOM 921 HB ILE A 58 -10.184 -14.112 0.509 1.00 34.44 H ATOM 922 1HG1 ILE A 58 -10.603 -11.552 0.078 1.00 37.93 H ATOM 923 2HG1 ILE A 58 -9.300 -11.337 1.239 1.00 37.93 H ATOM 924 1HG2 ILE A 58 -11.525 -12.355 2.553 1.00 37.93 H ATOM 925 2HG2 ILE A 58 -11.845 -14.068 2.277 1.00 37.93 H ATOM 926 3HG2 ILE A 58 -12.233 -12.884 1.027 1.00 37.93 H ATOM 927 1HD1 ILE A 58 -9.133 -12.846 -1.355 1.00 37.93 H ATOM 928 2HD1 ILE A 58 -7.822 -12.669 -0.188 1.00 37.93 H ATOM 929 3HD1 ILE A 58 -8.458 -11.250 -1.024 1.00 37.93 H ATOM 930 N LEU A 59 -10.230 -15.427 3.597 1.00 44.02 N ATOM 931 CA LEU A 59 -10.394 -16.750 4.167 1.00 44.44 C ATOM 932 C LEU A 59 -11.841 -16.998 4.556 1.00 71.33 C ATOM 933 O LEU A 59 -12.698 -16.134 4.361 1.00 10.31 O ATOM 934 CB LEU A 59 -9.465 -16.914 5.376 1.00 13.22 C ATOM 935 CG LEU A 59 -9.191 -15.638 6.188 1.00 43.14 C ATOM 936 CD1 LEU A 59 -10.444 -15.155 6.905 1.00 12.10 C ATOM 937 CD2 LEU A 59 -8.065 -15.874 7.182 1.00 22.32 C ATOM 938 H LEU A 59 -10.817 -14.703 3.888 1.00 24.22 H ATOM 939 HA LEU A 59 -10.113 -17.467 3.412 1.00 71.32 H ATOM 940 1HB LEU A 59 -9.904 -17.648 6.037 1.00 37.93 H ATOM 941 2HB LEU A 59 -8.520 -17.297 5.023 1.00 37.93 H ATOM 942 HG LEU A 59 -8.878 -14.857 5.511 1.00 31.02 H ATOM 943 1HD1 LEU A 59 -11.209 -14.934 6.178 1.00 37.93 H ATOM 944 2HD1 LEU A 59 -10.213 -14.262 7.467 1.00 37.93 H ATOM 945 3HD1 LEU A 59 -10.793 -15.923 7.577 1.00 37.93 H ATOM 946 1HD2 LEU A 59 -7.162 -16.131 6.649 1.00 37.93 H ATOM 947 2HD2 LEU A 59 -8.332 -16.682 7.847 1.00 37.93 H ATOM 948 3HD2 LEU A 59 -7.899 -14.975 7.757 1.00 37.93 H ATOM 949 N GLU A 60 -12.107 -18.167 5.117 1.00 64.41 N ATOM 950 CA GLU A 60 -13.465 -18.557 5.443 1.00 24.11 C ATOM 951 C GLU A 60 -13.674 -18.555 6.952 1.00 31.22 C ATOM 952 O GLU A 60 -13.037 -19.314 7.682 1.00 33.01 O ATOM 953 CB GLU A 60 -13.763 -19.942 4.844 1.00 11.52 C ATOM 954 CG GLU A 60 -15.222 -20.386 4.928 1.00 0.44 C ATOM 955 CD GLU A 60 -15.640 -20.829 6.317 1.00 34.21 C ATOM 956 OE1 GLU A 60 -14.945 -21.678 6.913 1.00 13.23 O ATOM 957 OE2 GLU A 60 -16.670 -20.334 6.819 1.00 52.21 O ATOM 958 H GLU A 60 -11.366 -18.783 5.328 1.00 22.45 H ATOM 959 HA GLU A 60 -14.130 -17.832 4.997 1.00 54.44 H ATOM 960 1HB GLU A 60 -13.479 -19.934 3.802 1.00 37.93 H ATOM 961 2HB GLU A 60 -13.161 -20.675 5.361 1.00 37.93 H ATOM 962 1HG GLU A 60 -15.850 -19.561 4.631 1.00 37.93 H ATOM 963 2HG GLU A 60 -15.369 -21.210 4.246 1.00 37.93 H ATOM 964 N HIS A 61 -14.541 -17.668 7.410 1.00 53.33 N ATOM 965 CA HIS A 61 -14.994 -17.667 8.792 1.00 50.24 C ATOM 966 C HIS A 61 -16.497 -17.467 8.831 1.00 3.35 C ATOM 967 O HIS A 61 -17.006 -16.467 8.323 1.00 10.24 O ATOM 968 CB HIS A 61 -14.309 -16.569 9.618 1.00 3.21 C ATOM 969 CG HIS A 61 -12.936 -16.922 10.094 1.00 52.40 C ATOM 970 ND1 HIS A 61 -12.698 -17.862 11.070 1.00 41.00 N ATOM 971 CD2 HIS A 61 -11.725 -16.441 9.737 1.00 64.23 C ATOM 972 CE1 HIS A 61 -11.400 -17.942 11.296 1.00 64.34 C ATOM 973 NE2 HIS A 61 -10.786 -17.090 10.497 1.00 43.52 N ATOM 974 H HIS A 61 -14.896 -16.985 6.794 1.00 72.11 H ATOM 975 HA HIS A 61 -14.759 -18.632 9.217 1.00 50.12 H ATOM 976 1HB HIS A 61 -14.228 -15.679 9.017 1.00 37.93 H ATOM 977 2HB HIS A 61 -14.915 -16.355 10.486 1.00 37.93 H ATOM 978 HD1 HIS A 61 -13.387 -18.403 11.531 1.00 12.21 H ATOM 979 HD2 HIS A 61 -11.532 -15.685 8.989 1.00 53.03 H ATOM 980 HE1 HIS A 61 -10.921 -18.595 12.009 1.00 14.21 H ATOM 981 HE2 HIS A 61 -9.837 -16.822 10.579 1.00 37.93 H ATOM 982 N HIS A 62 -17.209 -18.430 9.398 1.00 14.35 N ATOM 983 CA HIS A 62 -18.652 -18.315 9.534 1.00 21.14 C ATOM 984 C HIS A 62 -18.999 -17.197 10.504 1.00 43.11 C ATOM 985 O HIS A 62 -18.441 -17.112 11.600 1.00 61.11 O ATOM 986 CB HIS A 62 -19.294 -19.643 9.961 1.00 2.15 C ATOM 987 CG HIS A 62 -18.609 -20.349 11.094 1.00 21.21 C ATOM 988 ND1 HIS A 62 -17.827 -21.467 10.910 1.00 33.14 N ATOM 989 CD2 HIS A 62 -18.609 -20.110 12.428 1.00 61.13 C ATOM 990 CE1 HIS A 62 -17.379 -21.887 12.075 1.00 2.12 C ATOM 991 NE2 HIS A 62 -17.837 -21.081 13.011 1.00 30.41 N ATOM 992 H HIS A 62 -16.752 -19.229 9.736 1.00 21.13 H ATOM 993 HA HIS A 62 -19.042 -18.044 8.561 1.00 74.34 H ATOM 994 1HB HIS A 62 -20.313 -19.458 10.264 1.00 37.93 H ATOM 995 2HB HIS A 62 -19.298 -20.312 9.114 1.00 37.93 H ATOM 996 HD1 HIS A 62 -17.644 -21.905 10.042 1.00 0.44 H ATOM 997 HD2 HIS A 62 -19.126 -19.308 12.937 1.00 31.22 H ATOM 998 HE1 HIS A 62 -16.741 -22.743 12.235 1.00 52.12 H ATOM 999 HE2 HIS A 62 -17.537 -21.082 13.955 1.00 37.93 H ATOM 1000 N HIS A 63 -19.908 -16.336 10.078 1.00 32.14 N ATOM 1001 CA HIS A 63 -20.240 -15.131 10.825 1.00 55.43 C ATOM 1002 C HIS A 63 -20.985 -15.464 12.122 1.00 74.43 C ATOM 1003 O HIS A 63 -21.540 -16.556 12.268 1.00 22.11 O ATOM 1004 CB HIS A 63 -21.074 -14.199 9.941 1.00 42.14 C ATOM 1005 CG HIS A 63 -21.224 -12.809 10.482 1.00 61.23 C ATOM 1006 ND1 HIS A 63 -22.441 -12.251 10.794 1.00 21.31 N ATOM 1007 CD2 HIS A 63 -20.296 -11.866 10.759 1.00 4.14 C ATOM 1008 CE1 HIS A 63 -22.254 -11.027 11.248 1.00 41.52 C ATOM 1009 NE2 HIS A 63 -20.960 -10.769 11.238 1.00 44.44 N ATOM 1010 H HIS A 63 -20.371 -16.512 9.230 1.00 65.03 H ATOM 1011 HA HIS A 63 -19.311 -14.637 11.077 1.00 25.22 H ATOM 1012 1HB HIS A 63 -20.608 -14.125 8.971 1.00 37.93 H ATOM 1013 2HB HIS A 63 -22.064 -14.618 9.825 1.00 37.93 H ATOM 1014 HD1 HIS A 63 -23.319 -12.684 10.681 1.00 12.23 H ATOM 1015 HD2 HIS A 63 -19.228 -11.959 10.624 1.00 45.42 H ATOM 1016 HE1 HIS A 63 -23.030 -10.350 11.572 1.00 14.53 H ATOM 1017 HE2 HIS A 63 -20.535 -10.011 11.709 1.00 37.93 H ATOM 1018 N HIS A 64 -20.961 -14.508 13.048 1.00 21.14 N ATOM 1019 CA HIS A 64 -21.631 -14.609 14.347 1.00 71.53 C ATOM 1020 C HIS A 64 -23.065 -15.124 14.213 1.00 63.21 C ATOM 1021 O HIS A 64 -23.771 -14.791 13.258 1.00 5.33 O ATOM 1022 CB HIS A 64 -21.633 -13.225 15.007 1.00 43.11 C ATOM 1023 CG HIS A 64 -22.134 -13.205 16.417 1.00 21.34 C ATOM 1024 ND1 HIS A 64 -23.415 -12.828 16.756 1.00 14.24 N ATOM 1025 CD2 HIS A 64 -21.507 -13.487 17.581 1.00 52.34 C ATOM 1026 CE1 HIS A 64 -23.553 -12.879 18.067 1.00 70.05 C ATOM 1027 NE2 HIS A 64 -22.411 -13.276 18.591 1.00 54.35 N ATOM 1028 H HIS A 64 -20.448 -13.692 12.858 1.00 50.42 H ATOM 1029 HA HIS A 64 -21.069 -15.291 14.963 1.00 11.30 H ATOM 1030 1HB HIS A 64 -20.626 -12.840 15.014 1.00 37.93 H ATOM 1031 2HB HIS A 64 -22.257 -12.564 14.424 1.00 37.93 H ATOM 1032 HD1 HIS A 64 -24.131 -12.569 16.119 1.00 34.41 H ATOM 1033 HD2 HIS A 64 -20.483 -13.811 17.692 1.00 73.51 H ATOM 1034 HE1 HIS A 64 -24.449 -12.633 18.616 1.00 44.01 H ATOM 1035 HE2 HIS A 64 -22.186 -13.234 19.549 1.00 37.93 H ATOM 1036 N HIS A 65 -23.486 -15.932 15.176 1.00 24.41 N ATOM 1037 CA HIS A 65 -24.826 -16.500 15.179 1.00 12.40 C ATOM 1038 C HIS A 65 -25.773 -15.628 16.001 1.00 74.13 C ATOM 1039 O HIS A 65 -25.419 -15.165 17.084 1.00 3.25 O ATOM 1040 CB HIS A 65 -24.781 -17.933 15.741 1.00 61.31 C ATOM 1041 CG HIS A 65 -26.127 -18.562 15.942 1.00 60.32 C ATOM 1042 ND1 HIS A 65 -26.846 -19.163 14.931 1.00 44.23 N ATOM 1043 CD2 HIS A 65 -26.883 -18.685 17.057 1.00 10.43 C ATOM 1044 CE1 HIS A 65 -27.982 -19.624 15.416 1.00 14.21 C ATOM 1045 NE2 HIS A 65 -28.027 -19.346 16.701 1.00 34.20 N ATOM 1046 H HIS A 65 -22.878 -16.147 15.921 1.00 54.31 H ATOM 1047 HA HIS A 65 -25.176 -16.533 14.159 1.00 71.55 H ATOM 1048 1HB HIS A 65 -24.223 -18.559 15.062 1.00 37.93 H ATOM 1049 2HB HIS A 65 -24.278 -17.915 16.698 1.00 37.93 H ATOM 1050 HD1 HIS A 65 -26.564 -19.235 13.983 1.00 31.41 H ATOM 1051 HD2 HIS A 65 -26.631 -18.322 18.045 1.00 72.33 H ATOM 1052 HE1 HIS A 65 -28.743 -20.146 14.858 1.00 13.33 H ATOM 1053 HE2 HIS A 65 -28.759 -19.600 17.317 1.00 37.93 H ATOM 1054 N HIS A 66 -26.976 -15.413 15.488 1.00 31.02 N ATOM 1055 CA HIS A 66 -27.974 -14.623 16.195 1.00 34.35 C ATOM 1056 C HIS A 66 -29.266 -15.419 16.352 1.00 73.21 C ATOM 1057 O HIS A 66 -29.769 -15.517 17.486 1.00 37.93 O ATOM 1058 CB HIS A 66 -28.235 -13.276 15.490 1.00 4.32 C ATOM 1059 CG HIS A 66 -28.944 -13.369 14.165 1.00 64.24 C ATOM 1060 ND1 HIS A 66 -28.281 -13.487 12.964 1.00 54.12 N ATOM 1061 CD2 HIS A 66 -30.265 -13.329 13.857 1.00 71.24 C ATOM 1062 CE1 HIS A 66 -29.157 -13.521 11.979 1.00 4.43 C ATOM 1063 NE2 HIS A 66 -30.366 -13.426 12.491 1.00 13.31 N ATOM 1064 OXT HIS A 66 -29.755 -15.970 15.343 1.00 37.93 O ATOM 1065 H HIS A 66 -27.206 -15.806 14.611 1.00 11.42 H ATOM 1066 HA HIS A 66 -27.580 -14.422 17.183 1.00 53.04 H ATOM 1067 1HB HIS A 66 -28.835 -12.658 16.138 1.00 37.93 H ATOM 1068 2HB HIS A 66 -27.286 -12.788 15.322 1.00 37.93 H ATOM 1069 HD1 HIS A 66 -27.301 -13.531 12.848 1.00 15.32 H ATOM 1070 HD2 HIS A 66 -31.086 -13.238 14.555 1.00 64.21 H ATOM 1071 HE1 HIS A 66 -28.922 -13.606 10.930 1.00 65.31 H ATOM 1072 HE2 HIS A 66 -31.208 -13.555 11.987 1.00 37.93 H TER 1073 HIS A 66 ENDMDL MODEL 10 REMARK CONFORMATION 10 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 8.943 -7.590 5.666 1.00 13.04 N ATOM 2 CA MET A 1 9.120 -7.931 4.241 1.00 0.24 C ATOM 3 C MET A 1 7.777 -7.967 3.529 1.00 44.32 C ATOM 4 O MET A 1 6.870 -8.701 3.926 1.00 44.55 O ATOM 5 CB MET A 1 9.816 -9.285 4.095 1.00 22.22 C ATOM 6 CG MET A 1 10.003 -9.720 2.647 1.00 52.41 C ATOM 7 SD MET A 1 10.818 -11.322 2.492 1.00 70.23 S ATOM 8 CE MET A 1 12.428 -10.953 3.185 1.00 51.50 C ATOM 9 1H MET A 1 9.865 -7.563 6.146 1.00 39.32 H ATOM 10 2H MET A 1 8.337 -8.299 6.136 1.00 39.32 H ATOM 11 3H MET A 1 8.491 -6.654 5.752 1.00 39.32 H ATOM 12 HA MET A 1 9.734 -7.168 3.785 1.00 2.02 H ATOM 13 1HB MET A 1 10.787 -9.229 4.560 1.00 39.32 H ATOM 14 2HB MET A 1 9.227 -10.037 4.599 1.00 39.32 H ATOM 15 1HG MET A 1 9.033 -9.781 2.176 1.00 39.32 H ATOM 16 2HG MET A 1 10.602 -8.978 2.137 1.00 39.32 H ATOM 17 1HE MET A 1 12.314 -10.639 4.211 1.00 39.32 H ATOM 18 2HE MET A 1 12.892 -10.162 2.614 1.00 39.32 H ATOM 19 3HE MET A 1 13.049 -11.835 3.146 1.00 39.32 H ATOM 20 N ILE A 2 7.658 -7.167 2.479 1.00 64.40 N ATOM 21 CA ILE A 2 6.455 -7.144 1.660 1.00 73.24 C ATOM 22 C ILE A 2 6.831 -7.388 0.202 1.00 22.11 C ATOM 23 O ILE A 2 7.861 -6.902 -0.263 1.00 33.13 O ATOM 24 CB ILE A 2 5.700 -5.796 1.781 1.00 74.45 C ATOM 25 CG1 ILE A 2 5.437 -5.461 3.256 1.00 44.42 C ATOM 26 CG2 ILE A 2 4.388 -5.844 1.004 1.00 52.01 C ATOM 27 CD1 ILE A 2 4.734 -4.137 3.471 1.00 72.14 C ATOM 28 H ILE A 2 8.412 -6.578 2.240 1.00 21.15 H ATOM 29 HA ILE A 2 5.803 -7.937 1.996 1.00 42.53 H ATOM 30 HB ILE A 2 6.318 -5.028 1.348 1.00 54.34 H ATOM 31 1HG1 ILE A 2 4.821 -6.235 3.689 1.00 39.32 H ATOM 32 2HG1 ILE A 2 6.381 -5.424 3.781 1.00 39.32 H ATOM 33 1HG2 ILE A 2 3.757 -6.622 1.409 1.00 39.32 H ATOM 34 2HG2 ILE A 2 4.593 -6.052 -0.035 1.00 39.32 H ATOM 35 3HG2 ILE A 2 3.886 -4.892 1.087 1.00 39.32 H ATOM 36 1HD1 ILE A 2 3.778 -4.152 2.970 1.00 39.32 H ATOM 37 2HD1 ILE A 2 5.341 -3.338 3.070 1.00 39.32 H ATOM 38 3HD1 ILE A 2 4.583 -3.977 4.530 1.00 39.32 H ATOM 39 N PHE A 3 6.012 -8.147 -0.505 1.00 22.31 N ATOM 40 CA PHE A 3 6.296 -8.497 -1.881 1.00 62.24 C ATOM 41 C PHE A 3 5.246 -7.908 -2.823 1.00 74.42 C ATOM 42 O PHE A 3 4.089 -7.723 -2.436 1.00 24.44 O ATOM 43 CB PHE A 3 6.358 -10.019 -2.027 1.00 10.30 C ATOM 44 CG PHE A 3 5.141 -10.750 -1.520 1.00 15.22 C ATOM 45 CD1 PHE A 3 5.045 -11.125 -0.188 1.00 1.12 C ATOM 46 CD2 PHE A 3 4.100 -11.072 -2.376 1.00 2.12 C ATOM 47 CE1 PHE A 3 3.936 -11.804 0.279 1.00 1.34 C ATOM 48 CE2 PHE A 3 2.986 -11.751 -1.914 1.00 71.33 C ATOM 49 CZ PHE A 3 2.905 -12.118 -0.586 1.00 33.10 C ATOM 50 H PHE A 3 5.192 -8.480 -0.097 1.00 44.25 H ATOM 51 HA PHE A 3 7.259 -8.080 -2.133 1.00 32.53 H ATOM 52 1HB PHE A 3 6.470 -10.260 -3.067 1.00 39.32 H ATOM 53 2HB PHE A 3 7.216 -10.387 -1.484 1.00 39.32 H ATOM 54 HD1 PHE A 3 5.851 -10.880 0.490 1.00 24.41 H ATOM 55 HD2 PHE A 3 4.163 -10.786 -3.418 1.00 55.50 H ATOM 56 HE1 PHE A 3 3.875 -12.089 1.321 1.00 42.50 H ATOM 57 HE2 PHE A 3 2.183 -11.995 -2.594 1.00 45.41 H ATOM 58 HZ PHE A 3 2.036 -12.646 -0.223 1.00 32.44 H ATOM 59 N PRO A 4 5.644 -7.581 -4.063 1.00 14.44 N ATOM 60 CA PRO A 4 4.721 -7.070 -5.078 1.00 51.23 C ATOM 61 C PRO A 4 3.637 -8.089 -5.421 1.00 64.25 C ATOM 62 O PRO A 4 3.895 -9.292 -5.471 1.00 45.22 O ATOM 63 CB PRO A 4 5.621 -6.811 -6.293 1.00 41.30 C ATOM 64 CG PRO A 4 7.004 -6.739 -5.744 1.00 1.34 C ATOM 65 CD PRO A 4 7.020 -7.673 -4.569 1.00 53.31 C ATOM 66 HA PRO A 4 4.259 -6.145 -4.764 1.00 61.53 H ATOM 67 1HB PRO A 4 5.518 -7.623 -6.999 1.00 39.32 H ATOM 68 2HB PRO A 4 5.335 -5.881 -6.762 1.00 39.32 H ATOM 69 1HG PRO A 4 7.712 -7.062 -6.490 1.00 39.32 H ATOM 70 2HG PRO A 4 7.224 -5.732 -5.424 1.00 39.32 H ATOM 71 1HD PRO A 4 7.249 -8.678 -4.888 1.00 39.32 H ATOM 72 2HD PRO A 4 7.731 -7.337 -3.826 1.00 39.32 H ATOM 73 N GLY A 5 2.429 -7.598 -5.657 1.00 41.42 N ATOM 74 CA GLY A 5 1.310 -8.474 -5.936 1.00 54.22 C ATOM 75 C GLY A 5 0.481 -8.754 -4.698 1.00 13.42 C ATOM 76 O GLY A 5 -0.590 -9.358 -4.781 1.00 33.11 O ATOM 77 H GLY A 5 2.296 -6.623 -5.655 1.00 21.11 H ATOM 78 1HA GLY A 5 0.681 -8.014 -6.682 1.00 39.32 H ATOM 79 2HA GLY A 5 1.687 -9.410 -6.325 1.00 39.32 H ATOM 80 N ALA A 6 0.971 -8.312 -3.550 1.00 53.32 N ATOM 81 CA ALA A 6 0.267 -8.522 -2.295 1.00 54.44 C ATOM 82 C ALA A 6 -0.716 -7.394 -2.031 1.00 61.24 C ATOM 83 O ALA A 6 -0.452 -6.233 -2.357 1.00 4.52 O ATOM 84 CB ALA A 6 1.254 -8.642 -1.146 1.00 75.15 C ATOM 85 H ALA A 6 1.825 -7.829 -3.545 1.00 12.42 H ATOM 86 HA ALA A 6 -0.279 -9.451 -2.369 1.00 73.32 H ATOM 87 1HB ALA A 6 1.907 -9.485 -1.318 1.00 39.32 H ATOM 88 2HB ALA A 6 0.715 -8.784 -0.222 1.00 39.32 H ATOM 89 3HB ALA A 6 1.844 -7.739 -1.084 1.00 39.32 H ATOM 90 N THR A 7 -1.852 -7.746 -1.452 1.00 52.52 N ATOM 91 CA THR A 7 -2.863 -6.770 -1.095 1.00 42.45 C ATOM 92 C THR A 7 -2.491 -6.093 0.217 1.00 4.03 C ATOM 93 O THR A 7 -2.259 -6.764 1.228 1.00 74.12 O ATOM 94 CB THR A 7 -4.235 -7.442 -0.940 1.00 53.14 C ATOM 95 OG1 THR A 7 -4.387 -8.461 -1.939 1.00 40.32 O ATOM 96 CG2 THR A 7 -5.360 -6.426 -1.071 1.00 61.14 C ATOM 97 H THR A 7 -2.020 -8.691 -1.260 1.00 11.14 H ATOM 98 HA THR A 7 -2.922 -6.030 -1.880 1.00 32.41 H ATOM 99 HB THR A 7 -4.288 -7.892 0.039 1.00 73.23 H ATOM 100 HG1 THR A 7 -4.540 -8.049 -2.794 1.00 64.23 H ATOM 101 1HG2 THR A 7 -6.311 -6.928 -0.987 1.00 39.32 H ATOM 102 2HG2 THR A 7 -5.294 -5.939 -2.033 1.00 39.32 H ATOM 103 3HG2 THR A 7 -5.273 -5.686 -0.287 1.00 39.32 H ATOM 104 N VAL A 8 -2.425 -4.775 0.204 1.00 42.20 N ATOM 105 CA VAL A 8 -2.027 -4.021 1.378 1.00 5.11 C ATOM 106 C VAL A 8 -3.013 -2.898 1.675 1.00 42.14 C ATOM 107 O VAL A 8 -3.636 -2.335 0.771 1.00 3.32 O ATOM 108 CB VAL A 8 -0.611 -3.420 1.225 1.00 30.04 C ATOM 109 CG1 VAL A 8 0.445 -4.513 1.222 1.00 33.04 C ATOM 110 CG2 VAL A 8 -0.511 -2.576 -0.040 1.00 2.34 C ATOM 111 H VAL A 8 -2.667 -4.290 -0.617 1.00 63.42 H ATOM 112 HA VAL A 8 -2.014 -4.701 2.218 1.00 1.21 H ATOM 113 HB VAL A 8 -0.426 -2.778 2.072 1.00 25.24 H ATOM 114 1HG1 VAL A 8 0.285 -5.168 0.379 1.00 39.32 H ATOM 115 2HG1 VAL A 8 0.374 -5.083 2.137 1.00 39.32 H ATOM 116 3HG1 VAL A 8 1.426 -4.067 1.152 1.00 39.32 H ATOM 117 1HG2 VAL A 8 -0.711 -3.194 -0.903 1.00 39.32 H ATOM 118 2HG2 VAL A 8 0.482 -2.160 -0.117 1.00 39.32 H ATOM 119 3HG2 VAL A 8 -1.234 -1.774 0.004 1.00 39.32 H ATOM 120 N ARG A 9 -3.156 -2.597 2.953 1.00 52.30 N ATOM 121 CA ARG A 9 -3.973 -1.483 3.401 1.00 20.34 C ATOM 122 C ARG A 9 -3.075 -0.408 3.991 1.00 62.43 C ATOM 123 O ARG A 9 -2.168 -0.714 4.762 1.00 22.44 O ATOM 124 CB ARG A 9 -4.980 -1.959 4.457 1.00 40.45 C ATOM 125 CG ARG A 9 -5.877 -0.857 4.998 1.00 14.44 C ATOM 126 CD ARG A 9 -6.745 -1.353 6.145 1.00 52.30 C ATOM 127 NE ARG A 9 -5.953 -1.733 7.315 1.00 10.25 N ATOM 128 CZ ARG A 9 -6.396 -2.532 8.288 1.00 51.03 C ATOM 129 NH1 ARG A 9 -7.616 -3.060 8.225 1.00 61.31 N ATOM 130 NH2 ARG A 9 -5.614 -2.811 9.323 1.00 62.11 N ATOM 131 H ARG A 9 -2.694 -3.147 3.625 1.00 0.31 H ATOM 132 HA ARG A 9 -4.503 -1.084 2.550 1.00 63.32 H ATOM 133 1HB ARG A 9 -5.609 -2.720 4.018 1.00 39.32 H ATOM 134 2HB ARG A 9 -4.435 -2.393 5.284 1.00 39.32 H ATOM 135 1HG ARG A 9 -5.261 -0.044 5.351 1.00 39.32 H ATOM 136 2HG ARG A 9 -6.517 -0.507 4.202 1.00 39.32 H ATOM 137 1HD ARG A 9 -7.426 -0.564 6.429 1.00 39.32 H ATOM 138 2HD ARG A 9 -7.309 -2.212 5.809 1.00 39.32 H ATOM 139 HE ARG A 9 -5.042 -1.360 7.383 1.00 42.30 H ATOM 140 1HH1 ARG A 9 -8.219 -2.864 7.443 1.00 39.32 H ATOM 141 2HH1 ARG A 9 -7.938 -3.669 8.963 1.00 39.32 H ATOM 142 1HH2 ARG A 9 -4.677 -2.430 9.375 1.00 39.32 H ATOM 143 2HH2 ARG A 9 -5.951 -3.393 10.067 1.00 39.32 H ATOM 144 N VAL A 10 -3.305 0.839 3.614 1.00 21.31 N ATOM 145 CA VAL A 10 -2.543 1.944 4.177 1.00 64.22 C ATOM 146 C VAL A 10 -3.106 2.307 5.544 1.00 11.12 C ATOM 147 O VAL A 10 -4.147 2.956 5.652 1.00 51.24 O ATOM 148 CB VAL A 10 -2.555 3.185 3.262 1.00 61.13 C ATOM 149 CG1 VAL A 10 -1.682 4.291 3.839 1.00 43.01 C ATOM 150 CG2 VAL A 10 -2.089 2.820 1.863 1.00 21.22 C ATOM 151 H VAL A 10 -4.006 1.023 2.947 1.00 75.42 H ATOM 152 HA VAL A 10 -1.520 1.616 4.300 1.00 3.00 H ATOM 153 HB VAL A 10 -3.569 3.552 3.195 1.00 52.31 H ATOM 154 1HG1 VAL A 10 -1.706 5.148 3.180 1.00 39.32 H ATOM 155 2HG1 VAL A 10 -0.666 3.937 3.930 1.00 39.32 H ATOM 156 3HG1 VAL A 10 -2.054 4.573 4.812 1.00 39.32 H ATOM 157 1HG2 VAL A 10 -2.742 2.065 1.450 1.00 39.32 H ATOM 158 2HG2 VAL A 10 -1.081 2.434 1.908 1.00 39.32 H ATOM 159 3HG2 VAL A 10 -2.110 3.698 1.237 1.00 39.32 H ATOM 160 N THR A 11 -2.431 1.852 6.586 1.00 64.45 N ATOM 161 CA THR A 11 -2.889 2.082 7.943 1.00 51.43 C ATOM 162 C THR A 11 -2.068 3.187 8.606 1.00 1.02 C ATOM 163 O THR A 11 -2.115 3.377 9.822 1.00 63.23 O ATOM 164 CB THR A 11 -2.816 0.784 8.772 1.00 44.13 C ATOM 165 OG1 THR A 11 -3.295 -0.318 7.987 1.00 22.52 O ATOM 166 CG2 THR A 11 -3.662 0.888 10.035 1.00 62.41 C ATOM 167 H THR A 11 -1.609 1.338 6.438 1.00 4.44 H ATOM 168 HA THR A 11 -3.922 2.398 7.896 1.00 44.32 H ATOM 169 HB THR A 11 -1.790 0.604 9.053 1.00 61.42 H ATOM 170 HG1 THR A 11 -3.153 -1.141 8.487 1.00 14.34 H ATOM 171 1HG2 THR A 11 -4.695 1.033 9.763 1.00 39.32 H ATOM 172 2HG2 THR A 11 -3.323 1.727 10.626 1.00 39.32 H ATOM 173 3HG2 THR A 11 -3.564 -0.020 10.610 1.00 39.32 H ATOM 174 N ASN A 12 -1.313 3.921 7.795 1.00 24.32 N ATOM 175 CA ASN A 12 -0.608 5.097 8.284 1.00 23.31 C ATOM 176 C ASN A 12 -1.636 6.103 8.791 1.00 71.43 C ATOM 177 O ASN A 12 -2.362 6.709 8.004 1.00 44.14 O ATOM 178 CB ASN A 12 0.260 5.712 7.178 1.00 23.34 C ATOM 179 CG ASN A 12 1.077 6.898 7.665 1.00 21.34 C ATOM 180 OD1 ASN A 12 1.434 6.987 8.841 1.00 23.51 O ATOM 181 ND2 ASN A 12 1.393 7.817 6.764 1.00 43.30 N ATOM 182 H ASN A 12 -1.235 3.666 6.853 1.00 24.13 H ATOM 183 HA ASN A 12 0.021 4.790 9.107 1.00 15.24 H ATOM 184 1HB ASN A 12 0.939 4.960 6.803 1.00 39.32 H ATOM 185 2HB ASN A 12 -0.380 6.045 6.373 1.00 39.32 H ATOM 186 2HD2 ASN A 12 1.080 7.688 5.837 1.00 39.32 H ATOM 187 1HD2 ASN A 12 1.936 8.579 7.047 1.00 39.32 H ATOM 188 N VAL A 13 -1.701 6.256 10.111 1.00 54.42 N ATOM 189 CA VAL A 13 -2.785 6.985 10.761 1.00 74.12 C ATOM 190 C VAL A 13 -2.929 8.405 10.228 1.00 45.20 C ATOM 191 O VAL A 13 -4.027 8.841 9.892 1.00 44.32 O ATOM 192 CB VAL A 13 -2.581 7.038 12.288 1.00 61.31 C ATOM 193 CG1 VAL A 13 -3.751 7.728 12.970 1.00 72.23 C ATOM 194 CG2 VAL A 13 -2.380 5.642 12.852 1.00 43.42 C ATOM 195 H VAL A 13 -0.987 5.870 10.668 1.00 42.13 H ATOM 196 HA VAL A 13 -3.704 6.449 10.570 1.00 13.43 H ATOM 197 HB VAL A 13 -1.691 7.612 12.487 1.00 11.15 H ATOM 198 1HG1 VAL A 13 -3.833 8.742 12.607 1.00 39.32 H ATOM 199 2HG1 VAL A 13 -3.589 7.742 14.039 1.00 39.32 H ATOM 200 3HG1 VAL A 13 -4.665 7.193 12.751 1.00 39.32 H ATOM 201 1HG2 VAL A 13 -3.248 5.036 12.639 1.00 39.32 H ATOM 202 2HG2 VAL A 13 -2.239 5.705 13.922 1.00 39.32 H ATOM 203 3HG2 VAL A 13 -1.507 5.194 12.400 1.00 39.32 H ATOM 204 N ASP A 14 -1.817 9.112 10.120 1.00 71.32 N ATOM 205 CA ASP A 14 -1.845 10.513 9.726 1.00 52.21 C ATOM 206 C ASP A 14 -1.532 10.657 8.238 1.00 60.55 C ATOM 207 O ASP A 14 -0.804 11.555 7.822 1.00 53.22 O ATOM 208 CB ASP A 14 -0.847 11.315 10.570 1.00 24.35 C ATOM 209 CG ASP A 14 -1.066 12.813 10.480 1.00 4.31 C ATOM 210 OD1 ASP A 14 -2.099 13.296 10.987 1.00 13.42 O ATOM 211 OD2 ASP A 14 -0.195 13.517 9.925 1.00 71.53 O ATOM 212 H ASP A 14 -0.957 8.682 10.304 1.00 51.14 H ATOM 213 HA ASP A 14 -2.840 10.888 9.907 1.00 34.31 H ATOM 214 1HB ASP A 14 -0.946 11.021 11.604 1.00 39.32 H ATOM 215 2HB ASP A 14 0.156 11.095 10.235 1.00 39.32 H ATOM 216 N ASP A 15 -2.078 9.754 7.437 1.00 12.35 N ATOM 217 CA ASP A 15 -1.901 9.817 5.988 1.00 44.12 C ATOM 218 C ASP A 15 -3.217 10.184 5.315 1.00 72.23 C ATOM 219 O ASP A 15 -4.286 10.030 5.910 1.00 52.45 O ATOM 220 CB ASP A 15 -1.407 8.473 5.447 1.00 74.41 C ATOM 221 CG ASP A 15 -0.709 8.604 4.107 1.00 43.22 C ATOM 222 OD1 ASP A 15 -1.395 8.816 3.085 1.00 41.34 O ATOM 223 OD2 ASP A 15 0.537 8.498 4.079 1.00 43.24 O ATOM 224 H ASP A 15 -2.614 9.028 7.827 1.00 43.41 H ATOM 225 HA ASP A 15 -1.168 10.579 5.772 1.00 52.25 H ATOM 226 1HB ASP A 15 -0.712 8.044 6.150 1.00 39.32 H ATOM 227 2HB ASP A 15 -2.251 7.808 5.329 1.00 39.32 H ATOM 228 N THR A 16 -3.142 10.651 4.077 1.00 10.45 N ATOM 229 CA THR A 16 -4.333 11.000 3.317 1.00 10.10 C ATOM 230 C THR A 16 -4.956 9.743 2.710 1.00 45.05 C ATOM 231 O THR A 16 -6.151 9.700 2.409 1.00 62.31 O ATOM 232 CB THR A 16 -3.997 12.002 2.195 1.00 70.31 C ATOM 233 OG1 THR A 16 -3.280 13.118 2.739 1.00 63.40 O ATOM 234 CG2 THR A 16 -5.258 12.500 1.511 1.00 43.42 C ATOM 235 H THR A 16 -2.260 10.752 3.657 1.00 33.23 H ATOM 236 HA THR A 16 -5.044 11.458 3.992 1.00 3.12 H ATOM 237 HB THR A 16 -3.377 11.508 1.464 1.00 52.21 H ATOM 238 HG1 THR A 16 -2.340 12.886 2.820 1.00 53.00 H ATOM 239 1HG2 THR A 16 -5.879 13.013 2.233 1.00 39.32 H ATOM 240 2HG2 THR A 16 -5.800 11.663 1.102 1.00 39.32 H ATOM 241 3HG2 THR A 16 -4.991 13.181 0.716 1.00 39.32 H ATOM 242 N TYR A 17 -4.135 8.716 2.548 1.00 0.51 N ATOM 243 CA TYR A 17 -4.598 7.454 2.000 1.00 41.31 C ATOM 244 C TYR A 17 -4.879 6.454 3.109 1.00 35.44 C ATOM 245 O TYR A 17 -4.862 5.242 2.888 1.00 35.24 O ATOM 246 CB TYR A 17 -3.573 6.886 1.021 1.00 54.41 C ATOM 247 CG TYR A 17 -3.524 7.635 -0.293 1.00 52.52 C ATOM 248 CD1 TYR A 17 -2.737 8.769 -0.440 1.00 65.21 C ATOM 249 CD2 TYR A 17 -4.268 7.205 -1.386 1.00 21.42 C ATOM 250 CE1 TYR A 17 -2.693 9.455 -1.638 1.00 11.14 C ATOM 251 CE2 TYR A 17 -4.229 7.888 -2.586 1.00 22.51 C ATOM 252 CZ TYR A 17 -3.441 9.009 -2.706 1.00 70.11 C ATOM 253 OH TYR A 17 -3.404 9.691 -3.898 1.00 54.44 O ATOM 254 H TYR A 17 -3.184 8.811 2.802 1.00 63.12 H ATOM 255 HA TYR A 17 -5.518 7.645 1.470 1.00 33.41 H ATOM 256 1HB TYR A 17 -2.591 6.933 1.469 1.00 39.32 H ATOM 257 2HB TYR A 17 -3.819 5.856 0.810 1.00 39.32 H ATOM 258 HD1 TYR A 17 -2.152 9.115 0.398 1.00 13.32 H ATOM 259 HD2 TYR A 17 -4.884 6.325 -1.288 1.00 40.20 H ATOM 260 HE1 TYR A 17 -2.075 10.335 -1.733 1.00 44.42 H ATOM 261 HE2 TYR A 17 -4.815 7.540 -3.423 1.00 75.32 H ATOM 262 HH TYR A 17 -2.495 9.980 -4.082 1.00 63.55 H ATOM 263 N TYR A 18 -5.163 6.968 4.294 1.00 12.02 N ATOM 264 CA TYR A 18 -5.506 6.126 5.427 1.00 65.03 C ATOM 265 C TYR A 18 -6.785 5.349 5.133 1.00 44.54 C ATOM 266 O TYR A 18 -7.791 5.932 4.719 1.00 51.23 O ATOM 267 CB TYR A 18 -5.669 6.970 6.698 1.00 12.45 C ATOM 268 CG TYR A 18 -6.036 6.159 7.921 1.00 61.11 C ATOM 269 CD1 TYR A 18 -5.211 5.138 8.373 1.00 20.05 C ATOM 270 CD2 TYR A 18 -7.214 6.406 8.617 1.00 74.35 C ATOM 271 CE1 TYR A 18 -5.546 4.389 9.482 1.00 70.20 C ATOM 272 CE2 TYR A 18 -7.556 5.658 9.728 1.00 55.04 C ATOM 273 CZ TYR A 18 -6.716 4.650 10.153 1.00 73.32 C ATOM 274 OH TYR A 18 -7.055 3.895 11.254 1.00 12.04 O ATOM 275 H TYR A 18 -5.148 7.942 4.405 1.00 53.44 H ATOM 276 HA TYR A 18 -4.698 5.424 5.571 1.00 34.14 H ATOM 277 1HB TYR A 18 -4.741 7.481 6.904 1.00 39.32 H ATOM 278 2HB TYR A 18 -6.448 7.700 6.539 1.00 39.32 H ATOM 279 HD1 TYR A 18 -4.290 4.936 7.847 1.00 72.22 H ATOM 280 HD2 TYR A 18 -7.867 7.196 8.280 1.00 2.03 H ATOM 281 HE1 TYR A 18 -4.889 3.598 9.817 1.00 21.41 H ATOM 282 HE2 TYR A 18 -8.474 5.863 10.257 1.00 73.23 H ATOM 283 HH TYR A 18 -6.256 3.689 11.768 1.00 22.11 H ATOM 284 N ARG A 19 -6.709 4.033 5.318 1.00 41.55 N ATOM 285 CA ARG A 19 -7.824 3.114 5.080 1.00 1.33 C ATOM 286 C ARG A 19 -8.052 2.853 3.598 1.00 40.43 C ATOM 287 O ARG A 19 -9.059 2.255 3.219 1.00 65.33 O ATOM 288 CB ARG A 19 -9.126 3.595 5.730 1.00 63.14 C ATOM 289 CG ARG A 19 -9.166 3.411 7.235 1.00 71.23 C ATOM 290 CD ARG A 19 -10.585 3.153 7.709 1.00 34.53 C ATOM 291 NE ARG A 19 -11.153 1.960 7.075 1.00 42.20 N ATOM 292 CZ ARG A 19 -12.259 1.341 7.486 1.00 40.11 C ATOM 293 NH1 ARG A 19 -12.932 1.794 8.537 1.00 24.32 N ATOM 294 NH2 ARG A 19 -12.686 0.264 6.840 1.00 0.00 N ATOM 295 H ARG A 19 -5.850 3.656 5.621 1.00 5.33 H ATOM 296 HA ARG A 19 -7.550 2.177 5.540 1.00 72.02 H ATOM 297 1HB ARG A 19 -9.253 4.645 5.517 1.00 39.32 H ATOM 298 2HB ARG A 19 -9.952 3.048 5.302 1.00 39.32 H ATOM 299 1HG ARG A 19 -8.545 2.568 7.504 1.00 39.32 H ATOM 300 2HG ARG A 19 -8.793 4.307 7.709 1.00 39.32 H ATOM 301 1HD ARG A 19 -10.577 3.015 8.779 1.00 39.32 H ATOM 302 2HD ARG A 19 -11.198 4.006 7.460 1.00 39.32 H ATOM 303 HE ARG A 19 -10.673 1.592 6.289 1.00 61.14 H ATOM 304 1HH1 ARG A 19 -12.612 2.610 9.030 1.00 39.32 H ATOM 305 2HH1 ARG A 19 -13.764 1.319 8.848 1.00 39.32 H ATOM 306 1HH2 ARG A 19 -12.178 -0.079 6.043 1.00 39.32 H ATOM 307 2HH2 ARG A 19 -13.512 -0.220 7.147 1.00 39.32 H ATOM 308 N PHE A 20 -7.128 3.284 2.755 1.00 41.44 N ATOM 309 CA PHE A 20 -7.181 2.912 1.358 1.00 55.33 C ATOM 310 C PHE A 20 -6.455 1.596 1.158 1.00 20.33 C ATOM 311 O PHE A 20 -5.495 1.285 1.869 1.00 15.33 O ATOM 312 CB PHE A 20 -6.577 3.992 0.470 1.00 61.22 C ATOM 313 CG PHE A 20 -7.492 5.160 0.229 1.00 23.45 C ATOM 314 CD1 PHE A 20 -7.684 6.129 1.203 1.00 52.42 C ATOM 315 CD2 PHE A 20 -8.159 5.291 -0.978 1.00 62.50 C ATOM 316 CE1 PHE A 20 -8.522 7.203 0.976 1.00 11.14 C ATOM 317 CE2 PHE A 20 -9.001 6.362 -1.209 1.00 71.55 C ATOM 318 CZ PHE A 20 -9.182 7.319 -0.232 1.00 1.34 C ATOM 319 H PHE A 20 -6.393 3.849 3.078 1.00 14.10 H ATOM 320 HA PHE A 20 -8.220 2.779 1.093 1.00 24.25 H ATOM 321 1HB PHE A 20 -5.678 4.359 0.929 1.00 39.32 H ATOM 322 2HB PHE A 20 -6.330 3.559 -0.486 1.00 39.32 H ATOM 323 HD1 PHE A 20 -7.171 6.040 2.148 1.00 41.24 H ATOM 324 HD2 PHE A 20 -8.017 4.541 -1.744 1.00 14.33 H ATOM 325 HE1 PHE A 20 -8.662 7.950 1.743 1.00 63.55 H ATOM 326 HE2 PHE A 20 -9.517 6.449 -2.155 1.00 50.25 H ATOM 327 HZ PHE A 20 -9.839 8.159 -0.414 1.00 1.44 H ATOM 328 N GLU A 21 -6.923 0.826 0.199 1.00 63.03 N ATOM 329 CA GLU A 21 -6.420 -0.517 -0.015 1.00 63.35 C ATOM 330 C GLU A 21 -6.031 -0.711 -1.473 1.00 10.31 C ATOM 331 O GLU A 21 -6.691 -0.198 -2.378 1.00 14.53 O ATOM 332 CB GLU A 21 -7.478 -1.540 0.409 1.00 10.52 C ATOM 333 CG GLU A 21 -7.817 -1.470 1.889 1.00 22.41 C ATOM 334 CD GLU A 21 -9.004 -2.332 2.268 1.00 43.33 C ATOM 335 OE1 GLU A 21 -8.842 -3.566 2.363 1.00 2.34 O ATOM 336 OE2 GLU A 21 -10.104 -1.779 2.492 1.00 41.53 O ATOM 337 H GLU A 21 -7.617 1.175 -0.394 1.00 45.21 H ATOM 338 HA GLU A 21 -5.540 -0.644 0.599 1.00 73.04 H ATOM 339 1HB GLU A 21 -8.381 -1.366 -0.159 1.00 39.32 H ATOM 340 2HB GLU A 21 -7.111 -2.532 0.190 1.00 39.32 H ATOM 341 1HG GLU A 21 -6.960 -1.802 2.454 1.00 39.32 H ATOM 342 2HG GLU A 21 -8.040 -0.443 2.144 1.00 39.32 H ATOM 343 N GLY A 22 -4.954 -1.444 -1.690 1.00 53.14 N ATOM 344 CA GLY A 22 -4.475 -1.675 -3.032 1.00 53.41 C ATOM 345 C GLY A 22 -3.441 -2.777 -3.075 1.00 31.21 C ATOM 346 O GLY A 22 -3.253 -3.494 -2.090 1.00 2.54 O ATOM 347 H GLY A 22 -4.478 -1.842 -0.927 1.00 53.30 H ATOM 348 1HA GLY A 22 -5.310 -1.944 -3.661 1.00 39.32 H ATOM 349 2HA GLY A 22 -4.029 -0.764 -3.406 1.00 39.32 H ATOM 350 N LEU A 23 -2.773 -2.922 -4.207 1.00 44.05 N ATOM 351 CA LEU A 23 -1.762 -3.946 -4.370 1.00 72.22 C ATOM 352 C LEU A 23 -0.391 -3.326 -4.587 1.00 32.24 C ATOM 353 O LEU A 23 -0.248 -2.360 -5.342 1.00 65.22 O ATOM 354 CB LEU A 23 -2.109 -4.852 -5.550 1.00 62.23 C ATOM 355 CG LEU A 23 -3.050 -6.022 -5.244 1.00 15.31 C ATOM 356 CD1 LEU A 23 -4.472 -5.535 -5.000 1.00 54.33 C ATOM 357 CD2 LEU A 23 -3.018 -7.033 -6.380 1.00 32.34 C ATOM 358 H LEU A 23 -2.967 -2.323 -4.960 1.00 62.21 H ATOM 359 HA LEU A 23 -1.740 -4.540 -3.467 1.00 61.42 H ATOM 360 1HB LEU A 23 -2.571 -4.244 -6.314 1.00 39.32 H ATOM 361 2HB LEU A 23 -1.194 -5.249 -5.945 1.00 39.32 H ATOM 362 HG LEU A 23 -2.712 -6.520 -4.347 1.00 5.43 H ATOM 363 1HD1 LEU A 23 -5.100 -6.372 -4.731 1.00 39.32 H ATOM 364 2HD1 LEU A 23 -4.854 -5.072 -5.898 1.00 39.32 H ATOM 365 3HD1 LEU A 23 -4.472 -4.813 -4.196 1.00 39.32 H ATOM 366 1HD2 LEU A 23 -2.009 -7.401 -6.505 1.00 39.32 H ATOM 367 2HD2 LEU A 23 -3.344 -6.558 -7.294 1.00 39.32 H ATOM 368 3HD2 LEU A 23 -3.675 -7.857 -6.147 1.00 39.32 H ATOM 369 N VAL A 24 0.610 -3.880 -3.921 1.00 24.24 N ATOM 370 CA VAL A 24 1.989 -3.463 -4.124 1.00 51.01 C ATOM 371 C VAL A 24 2.417 -3.785 -5.545 1.00 52.34 C ATOM 372 O VAL A 24 2.336 -4.933 -5.977 1.00 41.23 O ATOM 373 CB VAL A 24 2.942 -4.170 -3.140 1.00 41.21 C ATOM 374 CG1 VAL A 24 4.374 -3.707 -3.349 1.00 35.41 C ATOM 375 CG2 VAL A 24 2.509 -3.924 -1.704 1.00 2.45 C ATOM 376 H VAL A 24 0.415 -4.595 -3.274 1.00 62.33 H ATOM 377 HA VAL A 24 2.060 -2.396 -3.970 1.00 51.22 H ATOM 378 HB VAL A 24 2.899 -5.234 -3.329 1.00 43.01 H ATOM 379 1HG1 VAL A 24 4.434 -2.641 -3.189 1.00 39.32 H ATOM 380 2HG1 VAL A 24 4.682 -3.939 -4.359 1.00 39.32 H ATOM 381 3HG1 VAL A 24 5.021 -4.214 -2.650 1.00 39.32 H ATOM 382 1HG2 VAL A 24 3.200 -4.408 -1.032 1.00 39.32 H ATOM 383 2HG2 VAL A 24 1.517 -4.326 -1.554 1.00 39.32 H ATOM 384 3HG2 VAL A 24 2.500 -2.862 -1.508 1.00 39.32 H ATOM 385 N GLN A 25 2.851 -2.777 -6.276 1.00 14.42 N ATOM 386 CA GLN A 25 3.279 -2.973 -7.651 1.00 21.25 C ATOM 387 C GLN A 25 4.756 -3.305 -7.696 1.00 53.20 C ATOM 388 O GLN A 25 5.213 -4.067 -8.545 1.00 44.15 O ATOM 389 CB GLN A 25 3.009 -1.720 -8.479 1.00 14.35 C ATOM 390 CG GLN A 25 1.534 -1.421 -8.686 1.00 13.12 C ATOM 391 CD GLN A 25 0.786 -2.546 -9.375 1.00 71.14 C ATOM 392 OE1 GLN A 25 0.712 -2.603 -10.603 1.00 43.54 O ATOM 393 NE2 GLN A 25 0.211 -3.443 -8.589 1.00 32.25 N ATOM 394 H GLN A 25 2.893 -1.871 -5.880 1.00 12.34 H ATOM 395 HA GLN A 25 2.719 -3.799 -8.060 1.00 32.11 H ATOM 396 1HB GLN A 25 3.457 -0.875 -7.980 1.00 39.32 H ATOM 397 2HB GLN A 25 3.473 -1.839 -9.446 1.00 39.32 H ATOM 398 1HG GLN A 25 1.079 -1.248 -7.721 1.00 39.32 H ATOM 399 2HG GLN A 25 1.443 -0.527 -9.287 1.00 39.32 H ATOM 400 2HE2 GLN A 25 0.301 -3.334 -7.619 1.00 39.32 H ATOM 401 1HE2 GLN A 25 -0.284 -4.179 -9.011 1.00 39.32 H ATOM 402 N ARG A 26 5.492 -2.730 -6.763 1.00 13.04 N ATOM 403 CA ARG A 26 6.931 -2.890 -6.710 1.00 74.45 C ATOM 404 C ARG A 26 7.471 -2.350 -5.394 1.00 45.42 C ATOM 405 O ARG A 26 7.051 -1.291 -4.920 1.00 11.55 O ATOM 406 CB ARG A 26 7.604 -2.183 -7.893 1.00 10.44 C ATOM 407 CG ARG A 26 7.211 -0.722 -8.035 1.00 42.20 C ATOM 408 CD ARG A 26 7.927 -0.059 -9.197 1.00 2.22 C ATOM 409 NE ARG A 26 9.370 0.017 -8.980 1.00 13.33 N ATOM 410 CZ ARG A 26 10.105 1.092 -9.263 1.00 23.44 C ATOM 411 NH1 ARG A 26 9.529 2.178 -9.773 1.00 44.40 N ATOM 412 NH2 ARG A 26 11.417 1.074 -9.046 1.00 32.23 N ATOM 413 H ARG A 26 5.049 -2.195 -6.076 1.00 12.44 H ATOM 414 HA ARG A 26 7.149 -3.948 -6.763 1.00 52.31 H ATOM 415 1HB ARG A 26 8.675 -2.233 -7.766 1.00 39.32 H ATOM 416 2HB ARG A 26 7.335 -2.697 -8.806 1.00 39.32 H ATOM 417 1HG ARG A 26 6.146 -0.661 -8.204 1.00 39.32 H ATOM 418 2HG ARG A 26 7.463 -0.200 -7.123 1.00 39.32 H ATOM 419 1HD ARG A 26 7.736 -0.628 -10.094 1.00 39.32 H ATOM 420 2HD ARG A 26 7.539 0.942 -9.318 1.00 39.32 H ATOM 421 HE ARG A 26 9.815 -0.782 -8.603 1.00 54.54 H ATOM 422 1HH1 ARG A 26 8.539 2.193 -9.950 1.00 39.32 H ATOM 423 2HH1 ARG A 26 10.082 2.996 -9.978 1.00 39.32 H ATOM 424 1HH2 ARG A 26 11.858 0.251 -8.672 1.00 39.32 H ATOM 425 2HH2 ARG A 26 11.977 1.886 -9.249 1.00 39.32 H ATOM 426 N VAL A 27 8.378 -3.099 -4.804 1.00 12.55 N ATOM 427 CA VAL A 27 9.027 -2.704 -3.563 1.00 33.52 C ATOM 428 C VAL A 27 10.440 -2.203 -3.858 1.00 32.52 C ATOM 429 O VAL A 27 11.117 -2.727 -4.743 1.00 22.34 O ATOM 430 CB VAL A 27 9.093 -3.880 -2.564 1.00 42.30 C ATOM 431 CG1 VAL A 27 9.683 -3.439 -1.233 1.00 50.41 C ATOM 432 CG2 VAL A 27 7.717 -4.485 -2.358 1.00 73.43 C ATOM 433 H VAL A 27 8.625 -3.950 -5.222 1.00 24.22 H ATOM 434 HA VAL A 27 8.449 -1.905 -3.120 1.00 74.23 H ATOM 435 HB VAL A 27 9.733 -4.643 -2.980 1.00 23.44 H ATOM 436 1HG1 VAL A 27 9.062 -2.666 -0.804 1.00 39.32 H ATOM 437 2HG1 VAL A 27 10.679 -3.053 -1.391 1.00 39.32 H ATOM 438 3HG1 VAL A 27 9.726 -4.283 -0.561 1.00 39.32 H ATOM 439 1HG2 VAL A 27 7.782 -5.293 -1.645 1.00 39.32 H ATOM 440 2HG2 VAL A 27 7.346 -4.865 -3.298 1.00 39.32 H ATOM 441 3HG2 VAL A 27 7.044 -3.727 -1.985 1.00 39.32 H ATOM 442 N SER A 28 10.872 -1.180 -3.140 1.00 43.12 N ATOM 443 CA SER A 28 12.204 -0.631 -3.325 1.00 64.23 C ATOM 444 C SER A 28 12.979 -0.694 -2.008 1.00 73.20 C ATOM 445 O SER A 28 13.804 0.172 -1.714 1.00 11.33 O ATOM 446 CB SER A 28 12.097 0.813 -3.838 1.00 22.21 C ATOM 447 OG SER A 28 13.345 1.296 -4.306 1.00 73.55 O ATOM 448 H SER A 28 10.275 -0.777 -2.467 1.00 33.11 H ATOM 449 HA SER A 28 12.713 -1.236 -4.057 1.00 12.13 H ATOM 450 1HB SER A 28 11.389 0.847 -4.651 1.00 39.32 H ATOM 451 2HB SER A 28 11.756 1.451 -3.035 1.00 39.32 H ATOM 452 HG SER A 28 13.194 1.998 -4.950 1.00 14.43 H ATOM 453 N ASP A 29 12.712 -1.758 -1.248 1.00 24.41 N ATOM 454 CA ASP A 29 13.314 -1.978 0.074 1.00 1.31 C ATOM 455 C ASP A 29 13.183 -0.745 0.960 1.00 4.22 C ATOM 456 O ASP A 29 14.067 0.112 1.001 1.00 41.12 O ATOM 457 CB ASP A 29 14.779 -2.407 -0.042 1.00 14.12 C ATOM 458 CG ASP A 29 14.930 -3.828 -0.551 1.00 25.43 C ATOM 459 OD1 ASP A 29 14.597 -4.771 0.195 1.00 71.15 O ATOM 460 OD2 ASP A 29 15.377 -4.007 -1.704 1.00 13.04 O ATOM 461 H ASP A 29 12.099 -2.436 -1.601 1.00 73.51 H ATOM 462 HA ASP A 29 12.761 -2.782 0.540 1.00 1.32 H ATOM 463 1HB ASP A 29 15.289 -1.744 -0.726 1.00 39.32 H ATOM 464 2HB ASP A 29 15.246 -2.340 0.931 1.00 39.32 H ATOM 465 N GLY A 30 12.060 -0.656 1.656 1.00 1.23 N ATOM 466 CA GLY A 30 11.775 0.501 2.478 1.00 53.11 C ATOM 467 C GLY A 30 10.571 1.250 1.953 1.00 13.42 C ATOM 468 O GLY A 30 9.672 1.619 2.706 1.00 0.24 O ATOM 469 H GLY A 30 11.411 -1.387 1.607 1.00 31.53 H ATOM 470 1HA GLY A 30 11.583 0.177 3.491 1.00 39.32 H ATOM 471 2HA GLY A 30 12.632 1.160 2.471 1.00 39.32 H ATOM 472 N LYS A 31 10.558 1.461 0.648 1.00 0.01 N ATOM 473 CA LYS A 31 9.443 2.094 -0.016 1.00 42.05 C ATOM 474 C LYS A 31 8.736 1.084 -0.919 1.00 21.24 C ATOM 475 O LYS A 31 9.317 0.058 -1.280 1.00 73.13 O ATOM 476 CB LYS A 31 9.949 3.267 -0.851 1.00 54.03 C ATOM 477 CG LYS A 31 10.589 4.389 -0.044 1.00 22.22 C ATOM 478 CD LYS A 31 11.153 5.470 -0.954 1.00 54.50 C ATOM 479 CE LYS A 31 10.060 6.241 -1.677 1.00 52.41 C ATOM 480 NZ LYS A 31 9.324 7.156 -0.766 1.00 60.31 N ATOM 481 H LYS A 31 11.326 1.194 0.112 1.00 75.00 H ATOM 482 HA LYS A 31 8.753 2.449 0.738 1.00 64.24 H ATOM 483 1HB LYS A 31 10.687 2.899 -1.550 1.00 39.32 H ATOM 484 2HB LYS A 31 9.127 3.670 -1.403 1.00 39.32 H ATOM 485 1HG LYS A 31 9.844 4.827 0.604 1.00 39.32 H ATOM 486 2HG LYS A 31 11.392 3.979 0.551 1.00 39.32 H ATOM 487 1HD LYS A 31 11.726 6.163 -0.356 1.00 39.32 H ATOM 488 2HD LYS A 31 11.799 5.008 -1.686 1.00 39.32 H ATOM 489 1HE LYS A 31 10.511 6.824 -2.465 1.00 39.32 H ATOM 490 2HE LYS A 31 9.364 5.535 -2.106 1.00 39.32 H ATOM 491 1HZ LYS A 31 8.995 6.641 0.073 1.00 39.32 H ATOM 492 2HZ LYS A 31 8.497 7.562 -1.256 1.00 39.32 H ATOM 493 3HZ LYS A 31 9.947 7.936 -0.459 1.00 39.32 H ATOM 494 N ALA A 32 7.499 1.378 -1.288 1.00 34.12 N ATOM 495 CA ALA A 32 6.730 0.506 -2.166 1.00 25.52 C ATOM 496 C ALA A 32 5.689 1.305 -2.933 1.00 43.53 C ATOM 497 O ALA A 32 5.105 2.240 -2.395 1.00 51.12 O ATOM 498 CB ALA A 32 6.061 -0.598 -1.364 1.00 51.44 C ATOM 499 H ALA A 32 7.084 2.209 -0.960 1.00 41.12 H ATOM 500 HA ALA A 32 7.412 0.050 -2.867 1.00 1.42 H ATOM 501 1HB ALA A 32 5.340 -0.164 -0.686 1.00 39.32 H ATOM 502 2HB ALA A 32 6.808 -1.133 -0.798 1.00 39.32 H ATOM 503 3HB ALA A 32 5.558 -1.281 -2.034 1.00 39.32 H ATOM 504 N ALA A 33 5.467 0.945 -4.186 1.00 64.02 N ATOM 505 CA ALA A 33 4.477 1.622 -5.003 1.00 31.41 C ATOM 506 C ALA A 33 3.144 0.911 -4.880 1.00 75.23 C ATOM 507 O ALA A 33 3.013 -0.252 -5.265 1.00 55.21 O ATOM 508 CB ALA A 33 4.930 1.675 -6.453 1.00 61.51 C ATOM 509 H ALA A 33 5.968 0.189 -4.567 1.00 42.21 H ATOM 510 HA ALA A 33 4.374 2.639 -4.641 1.00 62.42 H ATOM 511 1HB ALA A 33 5.073 0.671 -6.822 1.00 39.32 H ATOM 512 2HB ALA A 33 5.859 2.222 -6.522 1.00 39.32 H ATOM 513 3HB ALA A 33 4.176 2.172 -7.045 1.00 39.32 H ATOM 514 N VAL A 34 2.165 1.602 -4.323 1.00 73.14 N ATOM 515 CA VAL A 34 0.864 1.008 -4.063 1.00 64.01 C ATOM 516 C VAL A 34 -0.133 1.421 -5.131 1.00 54.21 C ATOM 517 O VAL A 34 -0.326 2.611 -5.391 1.00 44.44 O ATOM 518 CB VAL A 34 0.323 1.426 -2.681 1.00 51.51 C ATOM 519 CG1 VAL A 34 -0.922 0.622 -2.325 1.00 73.52 C ATOM 520 CG2 VAL A 34 1.397 1.268 -1.616 1.00 54.11 C ATOM 521 H VAL A 34 2.314 2.546 -4.084 1.00 62.21 H ATOM 522 HA VAL A 34 0.975 -0.067 -4.079 1.00 33.01 H ATOM 523 HB VAL A 34 0.047 2.469 -2.728 1.00 60.03 H ATOM 524 1HG1 VAL A 34 -0.688 -0.431 -2.340 1.00 39.32 H ATOM 525 2HG1 VAL A 34 -1.702 0.829 -3.044 1.00 39.32 H ATOM 526 3HG1 VAL A 34 -1.260 0.903 -1.338 1.00 39.32 H ATOM 527 1HG2 VAL A 34 0.995 1.551 -0.653 1.00 39.32 H ATOM 528 2HG2 VAL A 34 2.237 1.903 -1.856 1.00 39.32 H ATOM 529 3HG2 VAL A 34 1.721 0.239 -1.583 1.00 39.32 H ATOM 530 N LEU A 35 -0.746 0.438 -5.763 1.00 41.40 N ATOM 531 CA LEU A 35 -1.780 0.703 -6.742 1.00 2.44 C ATOM 532 C LEU A 35 -3.139 0.629 -6.078 1.00 52.41 C ATOM 533 O LEU A 35 -3.611 -0.453 -5.724 1.00 33.20 O ATOM 534 CB LEU A 35 -1.725 -0.303 -7.882 1.00 32.32 C ATOM 535 CG LEU A 35 -2.649 -0.001 -9.056 1.00 30.02 C ATOM 536 CD1 LEU A 35 -2.247 1.293 -9.746 1.00 73.20 C ATOM 537 CD2 LEU A 35 -2.651 -1.156 -10.041 1.00 22.02 C ATOM 538 H LEU A 35 -0.504 -0.492 -5.559 1.00 10.32 H ATOM 539 HA LEU A 35 -1.629 1.698 -7.135 1.00 51.30 H ATOM 540 1HB LEU A 35 -0.715 -0.355 -8.249 1.00 39.32 H ATOM 541 2HB LEU A 35 -1.998 -1.262 -7.482 1.00 39.32 H ATOM 542 HG LEU A 35 -3.649 0.119 -8.684 1.00 52.15 H ATOM 543 1HD1 LEU A 35 -1.235 1.206 -10.113 1.00 39.32 H ATOM 544 2HD1 LEU A 35 -2.305 2.112 -9.044 1.00 39.32 H ATOM 545 3HD1 LEU A 35 -2.914 1.481 -10.574 1.00 39.32 H ATOM 546 1HD2 LEU A 35 -3.005 -2.051 -9.549 1.00 39.32 H ATOM 547 2HD2 LEU A 35 -1.647 -1.319 -10.404 1.00 39.32 H ATOM 548 3HD2 LEU A 35 -3.300 -0.920 -10.871 1.00 39.32 H ATOM 549 N PHE A 36 -3.748 1.778 -5.897 1.00 33.00 N ATOM 550 CA PHE A 36 -5.070 1.855 -5.303 1.00 5.32 C ATOM 551 C PHE A 36 -6.111 1.691 -6.388 1.00 32.01 C ATOM 552 O PHE A 36 -5.931 2.184 -7.500 1.00 14.32 O ATOM 553 CB PHE A 36 -5.274 3.193 -4.596 1.00 51.43 C ATOM 554 CG PHE A 36 -4.239 3.485 -3.550 1.00 24.03 C ATOM 555 CD1 PHE A 36 -4.365 2.964 -2.277 1.00 10.45 C ATOM 556 CD2 PHE A 36 -3.142 4.279 -3.842 1.00 41.35 C ATOM 557 CE1 PHE A 36 -3.414 3.225 -1.310 1.00 34.03 C ATOM 558 CE2 PHE A 36 -2.187 4.546 -2.881 1.00 44.02 C ATOM 559 CZ PHE A 36 -2.323 4.017 -1.613 1.00 63.15 C ATOM 560 H PHE A 36 -3.304 2.599 -6.191 1.00 4.42 H ATOM 561 HA PHE A 36 -5.169 1.050 -4.591 1.00 54.23 H ATOM 562 1HB PHE A 36 -5.238 3.983 -5.327 1.00 39.32 H ATOM 563 2HB PHE A 36 -6.243 3.196 -4.119 1.00 39.32 H ATOM 564 HD1 PHE A 36 -5.218 2.346 -2.039 1.00 14.01 H ATOM 565 HD2 PHE A 36 -3.037 4.692 -4.836 1.00 41.32 H ATOM 566 HE1 PHE A 36 -3.523 2.811 -0.319 1.00 71.50 H ATOM 567 HE2 PHE A 36 -1.335 5.167 -3.121 1.00 53.40 H ATOM 568 HZ PHE A 36 -1.578 4.224 -0.857 1.00 65.02 H ATOM 569 N GLU A 37 -7.189 1.003 -6.074 1.00 24.24 N ATOM 570 CA GLU A 37 -8.225 0.752 -7.055 1.00 41.22 C ATOM 571 C GLU A 37 -9.601 0.880 -6.420 1.00 41.02 C ATOM 572 O GLU A 37 -9.858 0.328 -5.346 1.00 22.00 O ATOM 573 CB GLU A 37 -8.050 -0.636 -7.674 1.00 71.51 C ATOM 574 CG GLU A 37 -8.968 -0.893 -8.856 1.00 45.10 C ATOM 575 CD GLU A 37 -8.748 -2.256 -9.470 1.00 1.41 C ATOM 576 OE1 GLU A 37 -7.903 -2.374 -10.382 1.00 11.33 O ATOM 577 OE2 GLU A 37 -9.422 -3.220 -9.049 1.00 64.44 O ATOM 578 H GLU A 37 -7.295 0.665 -5.161 1.00 25.33 H ATOM 579 HA GLU A 37 -8.131 1.495 -7.832 1.00 41.32 H ATOM 580 1HB GLU A 37 -7.028 -0.741 -8.012 1.00 39.32 H ATOM 581 2HB GLU A 37 -8.249 -1.384 -6.920 1.00 39.32 H ATOM 582 1HG GLU A 37 -9.995 -0.823 -8.524 1.00 39.32 H ATOM 583 2HG GLU A 37 -8.782 -0.141 -9.608 1.00 39.32 H ATOM 584 N ASN A 38 -10.466 1.628 -7.081 1.00 31.21 N ATOM 585 CA ASN A 38 -11.842 1.800 -6.646 1.00 15.12 C ATOM 586 C ASN A 38 -12.748 1.809 -7.866 1.00 63.43 C ATOM 587 O ASN A 38 -12.965 2.853 -8.487 1.00 4.20 O ATOM 588 CB ASN A 38 -12.004 3.099 -5.847 1.00 11.04 C ATOM 589 CG ASN A 38 -13.425 3.330 -5.355 1.00 44.54 C ATOM 590 OD1 ASN A 38 -13.879 4.470 -5.267 1.00 40.03 O ATOM 591 ND2 ASN A 38 -14.131 2.261 -5.015 1.00 2.44 N ATOM 592 H ASN A 38 -10.169 2.079 -7.905 1.00 63.11 H ATOM 593 HA ASN A 38 -12.104 0.959 -6.020 1.00 72.12 H ATOM 594 1HB ASN A 38 -11.352 3.068 -4.989 1.00 39.32 H ATOM 595 2HB ASN A 38 -11.720 3.934 -6.474 1.00 39.32 H ATOM 596 2HD2 ASN A 38 -13.707 1.376 -5.095 1.00 39.32 H ATOM 597 1HD2 ASN A 38 -15.056 2.395 -4.701 1.00 39.32 H ATOM 598 N GLY A 39 -13.230 0.630 -8.232 1.00 34.42 N ATOM 599 CA GLY A 39 -14.045 0.490 -9.420 1.00 43.30 C ATOM 600 C GLY A 39 -13.206 0.500 -10.682 1.00 54.44 C ATOM 601 O GLY A 39 -12.394 -0.399 -10.907 1.00 4.25 O ATOM 602 H GLY A 39 -13.024 -0.160 -7.686 1.00 71.00 H ATOM 603 1HA GLY A 39 -14.588 -0.442 -9.365 1.00 39.32 H ATOM 604 2HA GLY A 39 -14.751 1.306 -9.462 1.00 39.32 H ATOM 605 N ASN A 40 -13.393 1.526 -11.498 1.00 71.35 N ATOM 606 CA ASN A 40 -12.628 1.686 -12.729 1.00 32.31 C ATOM 607 C ASN A 40 -11.368 2.491 -12.431 1.00 41.40 C ATOM 608 O ASN A 40 -10.324 2.309 -13.056 1.00 12.41 O ATOM 609 CB ASN A 40 -13.479 2.410 -13.780 1.00 60.01 C ATOM 610 CG ASN A 40 -12.905 2.351 -15.190 1.00 54.25 C ATOM 611 OD1 ASN A 40 -11.698 2.239 -15.393 1.00 43.42 O ATOM 612 ND2 ASN A 40 -13.780 2.438 -16.180 1.00 34.11 N ATOM 613 H ASN A 40 -14.061 2.209 -11.260 1.00 5.42 H ATOM 614 HA ASN A 40 -12.353 0.707 -13.094 1.00 14.10 H ATOM 615 1HB ASN A 40 -14.463 1.966 -13.800 1.00 39.32 H ATOM 616 2HB ASN A 40 -13.569 3.448 -13.494 1.00 39.32 H ATOM 617 2HD2 ASN A 40 -14.733 2.534 -15.952 1.00 39.32 H ATOM 618 1HD2 ASN A 40 -13.443 2.404 -17.101 1.00 39.32 H ATOM 619 N TRP A 41 -11.484 3.367 -11.444 1.00 1.42 N ATOM 620 CA TRP A 41 -10.411 4.270 -11.073 1.00 31.35 C ATOM 621 C TRP A 41 -9.281 3.536 -10.372 1.00 13.41 C ATOM 622 O TRP A 41 -9.506 2.656 -9.535 1.00 75.24 O ATOM 623 CB TRP A 41 -10.958 5.389 -10.183 1.00 10.21 C ATOM 624 CG TRP A 41 -9.912 6.244 -9.534 1.00 51.44 C ATOM 625 CD1 TRP A 41 -9.290 7.333 -10.074 1.00 41.53 C ATOM 626 CD2 TRP A 41 -9.377 6.095 -8.209 1.00 22.31 C ATOM 627 NE1 TRP A 41 -8.400 7.863 -9.173 1.00 32.13 N ATOM 628 CE2 TRP A 41 -8.435 7.120 -8.023 1.00 43.22 C ATOM 629 CE3 TRP A 41 -9.599 5.188 -7.169 1.00 5.53 C ATOM 630 CZ2 TRP A 41 -7.723 7.271 -6.837 1.00 11.15 C ATOM 631 CZ3 TRP A 41 -8.890 5.338 -5.991 1.00 10.24 C ATOM 632 CH2 TRP A 41 -7.961 6.370 -5.836 1.00 64.24 C ATOM 633 H TRP A 41 -12.325 3.399 -10.940 1.00 31.20 H ATOM 634 HA TRP A 41 -10.023 4.710 -11.980 1.00 55.21 H ATOM 635 1HB TRP A 41 -11.568 6.033 -10.788 1.00 39.32 H ATOM 636 2HB TRP A 41 -11.566 4.953 -9.402 1.00 39.32 H ATOM 637 HD1 TRP A 41 -9.479 7.710 -11.069 1.00 3.13 H ATOM 638 HE1 TRP A 41 -7.832 8.647 -9.327 1.00 31.33 H ATOM 639 HE3 TRP A 41 -10.311 4.386 -7.272 1.00 44.33 H ATOM 640 HZ2 TRP A 41 -6.998 8.062 -6.699 1.00 13.43 H ATOM 641 HZ3 TRP A 41 -9.049 4.648 -5.176 1.00 52.52 H ATOM 642 HH2 TRP A 41 -7.428 6.449 -4.901 1.00 3.45 H ATOM 643 N ASP A 42 -8.071 3.916 -10.726 1.00 63.22 N ATOM 644 CA ASP A 42 -6.867 3.376 -10.117 1.00 51.42 C ATOM 645 C ASP A 42 -5.833 4.481 -9.991 1.00 51.23 C ATOM 646 O ASP A 42 -5.874 5.464 -10.736 1.00 65.03 O ATOM 647 CB ASP A 42 -6.297 2.205 -10.929 1.00 61.11 C ATOM 648 CG ASP A 42 -5.808 2.617 -12.304 1.00 11.51 C ATOM 649 OD1 ASP A 42 -4.621 2.985 -12.433 1.00 44.10 O ATOM 650 OD2 ASP A 42 -6.607 2.567 -13.266 1.00 51.34 O ATOM 651 H ASP A 42 -7.980 4.607 -11.417 1.00 33.23 H ATOM 652 HA ASP A 42 -7.125 3.028 -9.128 1.00 43.53 H ATOM 653 1HB ASP A 42 -5.463 1.778 -10.392 1.00 39.32 H ATOM 654 2HB ASP A 42 -7.063 1.454 -11.048 1.00 39.32 H ATOM 655 N LYS A 43 -4.923 4.329 -9.048 1.00 12.41 N ATOM 656 CA LYS A 43 -3.930 5.358 -8.784 1.00 40.01 C ATOM 657 C LYS A 43 -2.678 4.746 -8.171 1.00 42.34 C ATOM 658 O LYS A 43 -2.739 4.122 -7.111 1.00 13.33 O ATOM 659 CB LYS A 43 -4.521 6.407 -7.838 1.00 40.31 C ATOM 660 CG LYS A 43 -3.778 7.733 -7.830 1.00 21.13 C ATOM 661 CD LYS A 43 -4.451 8.724 -6.896 1.00 40.21 C ATOM 662 CE LYS A 43 -3.843 10.112 -7.005 1.00 25.52 C ATOM 663 NZ LYS A 43 -4.463 11.058 -6.039 1.00 71.44 N ATOM 664 H LYS A 43 -4.921 3.502 -8.512 1.00 45.22 H ATOM 665 HA LYS A 43 -3.674 5.830 -9.720 1.00 62.13 H ATOM 666 1HB LYS A 43 -5.542 6.597 -8.130 1.00 39.32 H ATOM 667 2HB LYS A 43 -4.513 6.011 -6.833 1.00 39.32 H ATOM 668 1HG LYS A 43 -2.764 7.567 -7.497 1.00 39.32 H ATOM 669 2HG LYS A 43 -3.773 8.138 -8.831 1.00 39.32 H ATOM 670 1HD LYS A 43 -5.499 8.785 -7.147 1.00 39.32 H ATOM 671 2HD LYS A 43 -4.343 8.374 -5.880 1.00 39.32 H ATOM 672 1HE LYS A 43 -2.783 10.047 -6.802 1.00 39.32 H ATOM 673 2HE LYS A 43 -3.997 10.481 -8.008 1.00 39.32 H ATOM 674 1HZ LYS A 43 -4.112 12.027 -6.206 1.00 39.32 H ATOM 675 2HZ LYS A 43 -4.223 10.781 -5.062 1.00 39.32 H ATOM 676 3HZ LYS A 43 -5.501 11.055 -6.139 1.00 39.32 H ATOM 677 N LEU A 44 -1.548 4.912 -8.846 1.00 34.00 N ATOM 678 CA LEU A 44 -0.287 4.381 -8.354 1.00 64.43 C ATOM 679 C LEU A 44 0.462 5.437 -7.551 1.00 73.13 C ATOM 680 O LEU A 44 0.946 6.429 -8.101 1.00 34.33 O ATOM 681 CB LEU A 44 0.584 3.893 -9.515 1.00 65.43 C ATOM 682 CG LEU A 44 1.931 3.295 -9.106 1.00 4.32 C ATOM 683 CD1 LEU A 44 1.725 2.063 -8.245 1.00 13.51 C ATOM 684 CD2 LEU A 44 2.762 2.958 -10.332 1.00 54.13 C ATOM 685 H LEU A 44 -1.562 5.407 -9.695 1.00 0.30 H ATOM 686 HA LEU A 44 -0.510 3.544 -7.707 1.00 62.14 H ATOM 687 1HB LEU A 44 0.030 3.143 -10.063 1.00 39.32 H ATOM 688 2HB LEU A 44 0.772 4.728 -10.173 1.00 39.32 H ATOM 689 HG LEU A 44 2.478 4.021 -8.521 1.00 51.22 H ATOM 690 1HD1 LEU A 44 2.686 1.661 -7.959 1.00 39.32 H ATOM 691 2HD1 LEU A 44 1.176 1.321 -8.804 1.00 39.32 H ATOM 692 3HD1 LEU A 44 1.170 2.335 -7.360 1.00 39.32 H ATOM 693 1HD2 LEU A 44 2.949 3.861 -10.896 1.00 39.32 H ATOM 694 2HD2 LEU A 44 2.227 2.253 -10.949 1.00 39.32 H ATOM 695 3HD2 LEU A 44 3.703 2.526 -10.022 1.00 39.32 H ATOM 696 N VAL A 45 0.547 5.223 -6.250 1.00 71.11 N ATOM 697 CA VAL A 45 1.249 6.142 -5.369 1.00 71.24 C ATOM 698 C VAL A 45 2.288 5.385 -4.556 1.00 5.45 C ATOM 699 O VAL A 45 1.978 4.370 -3.931 1.00 21.41 O ATOM 700 CB VAL A 45 0.285 6.872 -4.406 1.00 70.34 C ATOM 701 CG1 VAL A 45 1.023 7.942 -3.616 1.00 22.05 C ATOM 702 CG2 VAL A 45 -0.883 7.480 -5.167 1.00 33.54 C ATOM 703 H VAL A 45 0.133 4.415 -5.868 1.00 32.11 H ATOM 704 HA VAL A 45 1.747 6.881 -5.982 1.00 52.00 H ATOM 705 HB VAL A 45 -0.107 6.147 -3.707 1.00 64.25 H ATOM 706 1HG1 VAL A 45 1.475 8.647 -4.300 1.00 39.32 H ATOM 707 2HG1 VAL A 45 1.791 7.480 -3.013 1.00 39.32 H ATOM 708 3HG1 VAL A 45 0.325 8.460 -2.975 1.00 39.32 H ATOM 709 1HG2 VAL A 45 -0.509 8.190 -5.890 1.00 39.32 H ATOM 710 2HG2 VAL A 45 -1.541 7.982 -4.475 1.00 39.32 H ATOM 711 3HG2 VAL A 45 -1.424 6.699 -5.678 1.00 39.32 H ATOM 712 N THR A 46 3.523 5.862 -4.582 1.00 1.33 N ATOM 713 CA THR A 46 4.594 5.220 -3.844 1.00 11.12 C ATOM 714 C THR A 46 4.598 5.675 -2.389 1.00 61.15 C ATOM 715 O THR A 46 4.510 6.870 -2.092 1.00 43.32 O ATOM 716 CB THR A 46 5.963 5.526 -4.471 1.00 13.43 C ATOM 717 OG1 THR A 46 5.867 5.470 -5.901 1.00 4.12 O ATOM 718 CG2 THR A 46 7.022 4.542 -3.996 1.00 61.30 C ATOM 719 H THR A 46 3.719 6.657 -5.114 1.00 52.34 H ATOM 720 HA THR A 46 4.432 4.154 -3.880 1.00 3.52 H ATOM 721 HB THR A 46 6.257 6.516 -4.169 1.00 63.52 H ATOM 722 HG1 THR A 46 5.632 6.350 -6.237 1.00 25.41 H ATOM 723 1HG2 THR A 46 7.153 4.641 -2.929 1.00 39.32 H ATOM 724 2HG2 THR A 46 7.955 4.750 -4.496 1.00 39.32 H ATOM 725 3HG2 THR A 46 6.706 3.535 -4.229 1.00 39.32 H ATOM 726 N PHE A 47 4.704 4.716 -1.499 1.00 4.51 N ATOM 727 CA PHE A 47 4.750 4.967 -0.068 1.00 32.00 C ATOM 728 C PHE A 47 5.899 4.194 0.549 1.00 70.10 C ATOM 729 O PHE A 47 6.837 3.802 -0.147 1.00 61.32 O ATOM 730 CB PHE A 47 3.434 4.553 0.600 1.00 4.31 C ATOM 731 CG PHE A 47 2.302 5.504 0.358 1.00 60.24 C ATOM 732 CD1 PHE A 47 2.246 6.711 1.031 1.00 44.20 C ATOM 733 CD2 PHE A 47 1.291 5.191 -0.533 1.00 1.22 C ATOM 734 CE1 PHE A 47 1.204 7.589 0.821 1.00 45.31 C ATOM 735 CE2 PHE A 47 0.247 6.064 -0.750 1.00 14.12 C ATOM 736 CZ PHE A 47 0.202 7.266 -0.072 1.00 10.41 C ATOM 737 H PHE A 47 4.778 3.789 -1.818 1.00 11.54 H ATOM 738 HA PHE A 47 4.910 6.025 0.084 1.00 14.43 H ATOM 739 1HB PHE A 47 3.140 3.585 0.220 1.00 39.32 H ATOM 740 2HB PHE A 47 3.589 4.482 1.666 1.00 39.32 H ATOM 741 HD1 PHE A 47 3.029 6.966 1.731 1.00 10.52 H ATOM 742 HD2 PHE A 47 1.327 4.250 -1.065 1.00 43.25 H ATOM 743 HE1 PHE A 47 1.171 8.529 1.352 1.00 12.25 H ATOM 744 HE2 PHE A 47 -0.537 5.806 -1.446 1.00 43.30 H ATOM 745 HZ PHE A 47 -0.616 7.952 -0.238 1.00 34.44 H ATOM 746 N ARG A 48 5.838 3.987 1.852 1.00 1.44 N ATOM 747 CA ARG A 48 6.826 3.179 2.539 1.00 40.24 C ATOM 748 C ARG A 48 6.201 1.864 2.977 1.00 31.14 C ATOM 749 O ARG A 48 4.993 1.674 2.858 1.00 0.32 O ATOM 750 CB ARG A 48 7.384 3.929 3.749 1.00 24.33 C ATOM 751 CG ARG A 48 8.140 5.192 3.382 1.00 71.14 C ATOM 752 CD ARG A 48 8.547 5.978 4.617 1.00 63.45 C ATOM 753 NE ARG A 48 7.385 6.437 5.378 1.00 70.23 N ATOM 754 CZ ARG A 48 7.408 7.457 6.238 1.00 71.31 C ATOM 755 NH1 ARG A 48 8.528 8.132 6.451 1.00 75.34 N ATOM 756 NH2 ARG A 48 6.301 7.807 6.879 1.00 73.51 N ATOM 757 H ARG A 48 5.100 4.376 2.367 1.00 42.22 H ATOM 758 HA ARG A 48 7.628 2.974 1.848 1.00 35.24 H ATOM 759 1HB ARG A 48 6.566 4.197 4.400 1.00 39.32 H ATOM 760 2HB ARG A 48 8.054 3.273 4.277 1.00 39.32 H ATOM 761 1HG ARG A 48 9.029 4.920 2.832 1.00 39.32 H ATOM 762 2HG ARG A 48 7.506 5.811 2.763 1.00 39.32 H ATOM 763 1HD ARG A 48 9.151 5.343 5.249 1.00 39.32 H ATOM 764 2HD ARG A 48 9.129 6.836 4.310 1.00 39.32 H ATOM 765 HE ARG A 48 6.540 5.960 5.240 1.00 2.43 H ATOM 766 1HH1 ARG A 48 9.377 7.883 5.966 1.00 39.32 H ATOM 767 2HH1 ARG A 48 8.541 8.895 7.109 1.00 39.32 H ATOM 768 1HH2 ARG A 48 5.436 7.307 6.721 1.00 39.32 H ATOM 769 2HH2 ARG A 48 6.319 8.576 7.533 1.00 39.32 H ATOM 770 N LEU A 49 7.022 0.975 3.502 1.00 62.24 N ATOM 771 CA LEU A 49 6.562 -0.339 3.927 1.00 32.00 C ATOM 772 C LEU A 49 5.933 -0.245 5.305 1.00 45.03 C ATOM 773 O LEU A 49 5.042 -1.018 5.650 1.00 0.44 O ATOM 774 CB LEU A 49 7.718 -1.343 3.944 1.00 65.24 C ATOM 775 CG LEU A 49 8.372 -1.609 2.588 1.00 11.12 C ATOM 776 CD1 LEU A 49 9.520 -2.592 2.741 1.00 72.41 C ATOM 777 CD2 LEU A 49 7.350 -2.138 1.593 1.00 43.41 C ATOM 778 H LEU A 49 7.961 1.215 3.624 1.00 21.14 H ATOM 779 HA LEU A 49 5.814 -0.673 3.222 1.00 11.43 H ATOM 780 1HB LEU A 49 8.478 -0.971 4.619 1.00 39.32 H ATOM 781 2HB LEU A 49 7.347 -2.279 4.329 1.00 39.32 H ATOM 782 HG LEU A 49 8.773 -0.684 2.199 1.00 51.54 H ATOM 783 1HD1 LEU A 49 10.269 -2.168 3.395 1.00 39.32 H ATOM 784 2HD1 LEU A 49 9.956 -2.790 1.774 1.00 39.32 H ATOM 785 3HD1 LEU A 49 9.151 -3.513 3.166 1.00 39.32 H ATOM 786 1HD2 LEU A 49 6.926 -3.059 1.965 1.00 39.32 H ATOM 787 2HD2 LEU A 49 7.832 -2.321 0.644 1.00 39.32 H ATOM 788 3HD2 LEU A 49 6.565 -1.408 1.463 1.00 39.32 H ATOM 789 N SER A 50 6.398 0.722 6.086 1.00 40.14 N ATOM 790 CA SER A 50 5.833 0.985 7.397 1.00 33.12 C ATOM 791 C SER A 50 4.428 1.551 7.259 1.00 14.22 C ATOM 792 O SER A 50 3.636 1.528 8.201 1.00 3.21 O ATOM 793 CB SER A 50 6.722 1.967 8.166 1.00 24.34 C ATOM 794 OG SER A 50 7.021 3.117 7.380 1.00 55.22 O ATOM 795 H SER A 50 7.152 1.270 5.774 1.00 43.11 H ATOM 796 HA SER A 50 5.789 0.050 7.939 1.00 32.22 H ATOM 797 1HB SER A 50 6.211 2.282 9.063 1.00 39.32 H ATOM 798 2HB SER A 50 7.647 1.478 8.432 1.00 39.32 H ATOM 799 HG SER A 50 6.229 3.686 7.324 1.00 32.01 H ATOM 800 N GLU A 51 4.117 2.043 6.068 1.00 63.11 N ATOM 801 CA GLU A 51 2.830 2.684 5.831 1.00 52.12 C ATOM 802 C GLU A 51 1.777 1.651 5.451 1.00 22.44 C ATOM 803 O GLU A 51 0.577 1.939 5.450 1.00 42.12 O ATOM 804 CB GLU A 51 2.940 3.724 4.714 1.00 73.11 C ATOM 805 CG GLU A 51 4.206 4.569 4.769 1.00 34.10 C ATOM 806 CD GLU A 51 4.377 5.322 6.070 1.00 61.33 C ATOM 807 OE1 GLU A 51 4.932 4.749 7.027 1.00 71.11 O ATOM 808 OE2 GLU A 51 4.003 6.508 6.124 1.00 44.43 O ATOM 809 H GLU A 51 4.774 1.967 5.329 1.00 45.51 H ATOM 810 HA GLU A 51 2.529 3.176 6.742 1.00 35.14 H ATOM 811 1HB GLU A 51 2.916 3.215 3.763 1.00 39.32 H ATOM 812 2HB GLU A 51 2.090 4.389 4.776 1.00 39.32 H ATOM 813 1HG GLU A 51 5.059 3.922 4.636 1.00 39.32 H ATOM 814 2HG GLU A 51 4.173 5.283 3.961 1.00 39.32 H ATOM 815 N LEU A 52 2.231 0.443 5.139 1.00 63.23 N ATOM 816 CA LEU A 52 1.360 -0.579 4.587 1.00 53.34 C ATOM 817 C LEU A 52 1.162 -1.744 5.549 1.00 53.02 C ATOM 818 O LEU A 52 2.091 -2.162 6.244 1.00 63.01 O ATOM 819 CB LEU A 52 1.955 -1.111 3.286 1.00 73.21 C ATOM 820 CG LEU A 52 2.174 -0.065 2.193 1.00 42.24 C ATOM 821 CD1 LEU A 52 2.844 -0.701 0.989 1.00 4.41 C ATOM 822 CD2 LEU A 52 0.853 0.578 1.794 1.00 52.24 C ATOM 823 H LEU A 52 3.176 0.230 5.287 1.00 33.51 H ATOM 824 HA LEU A 52 0.404 -0.128 4.375 1.00 54.13 H ATOM 825 1HB LEU A 52 2.908 -1.570 3.512 1.00 39.32 H ATOM 826 2HB LEU A 52 1.296 -1.868 2.901 1.00 39.32 H ATOM 827 HG LEU A 52 2.826 0.711 2.569 1.00 14.44 H ATOM 828 1HD1 LEU A 52 3.801 -1.107 1.284 1.00 39.32 H ATOM 829 2HD1 LEU A 52 2.990 0.044 0.223 1.00 39.32 H ATOM 830 3HD1 LEU A 52 2.218 -1.495 0.606 1.00 39.32 H ATOM 831 1HD2 LEU A 52 0.413 1.063 2.653 1.00 39.32 H ATOM 832 2HD2 LEU A 52 0.178 -0.182 1.426 1.00 39.32 H ATOM 833 3HD2 LEU A 52 1.026 1.309 1.018 1.00 39.32 H ATOM 834 N GLU A 53 -0.059 -2.251 5.592 1.00 60.34 N ATOM 835 CA GLU A 53 -0.345 -3.508 6.263 1.00 62.51 C ATOM 836 C GLU A 53 -0.849 -4.525 5.253 1.00 23.12 C ATOM 837 O GLU A 53 -1.930 -4.360 4.690 1.00 34.33 O ATOM 838 CB GLU A 53 -1.395 -3.346 7.357 1.00 31.31 C ATOM 839 CG GLU A 53 -0.932 -2.557 8.565 1.00 0.45 C ATOM 840 CD GLU A 53 -1.866 -2.748 9.736 1.00 3.20 C ATOM 841 OE1 GLU A 53 -3.016 -2.269 9.667 1.00 24.02 O ATOM 842 OE2 GLU A 53 -1.474 -3.418 10.713 1.00 10.13 O ATOM 843 H GLU A 53 -0.799 -1.757 5.166 1.00 12.05 H ATOM 844 HA GLU A 53 0.574 -3.870 6.698 1.00 63.34 H ATOM 845 1HB GLU A 53 -2.257 -2.847 6.941 1.00 39.32 H ATOM 846 2HB GLU A 53 -1.693 -4.328 7.695 1.00 39.32 H ATOM 847 1HG GLU A 53 0.055 -2.890 8.847 1.00 39.32 H ATOM 848 2HG GLU A 53 -0.905 -1.507 8.311 1.00 39.32 H ATOM 849 N ALA A 54 -0.062 -5.560 5.015 1.00 12.23 N ATOM 850 CA ALA A 54 -0.477 -6.635 4.129 1.00 43.51 C ATOM 851 C ALA A 54 -1.661 -7.375 4.733 1.00 55.11 C ATOM 852 O ALA A 54 -1.663 -7.672 5.931 1.00 23.31 O ATOM 853 CB ALA A 54 0.679 -7.590 3.872 1.00 54.55 C ATOM 854 H ALA A 54 0.822 -5.605 5.451 1.00 53.31 H ATOM 855 HA ALA A 54 -0.776 -6.198 3.186 1.00 23.43 H ATOM 856 1HB ALA A 54 1.006 -8.021 4.808 1.00 39.32 H ATOM 857 2HB ALA A 54 1.497 -7.051 3.417 1.00 39.32 H ATOM 858 3HB ALA A 54 0.353 -8.376 3.209 1.00 39.32 H ATOM 859 N VAL A 55 -2.677 -7.641 3.925 1.00 52.54 N ATOM 860 CA VAL A 55 -3.856 -8.345 4.408 1.00 44.24 C ATOM 861 C VAL A 55 -3.576 -9.837 4.455 1.00 14.33 C ATOM 862 O VAL A 55 -2.712 -10.330 3.724 1.00 52.43 O ATOM 863 CB VAL A 55 -5.099 -8.102 3.526 1.00 40.41 C ATOM 864 CG1 VAL A 55 -6.381 -8.336 4.312 1.00 35.30 C ATOM 865 CG2 VAL A 55 -5.086 -6.706 2.922 1.00 23.42 C ATOM 866 H VAL A 55 -2.628 -7.370 2.980 1.00 11.42 H ATOM 867 HA VAL A 55 -4.070 -7.997 5.409 1.00 4.25 H ATOM 868 HB VAL A 55 -5.076 -8.821 2.727 1.00 34.21 H ATOM 869 1HG1 VAL A 55 -6.401 -9.353 4.677 1.00 39.32 H ATOM 870 2HG1 VAL A 55 -7.233 -8.167 3.672 1.00 39.32 H ATOM 871 3HG1 VAL A 55 -6.418 -7.655 5.149 1.00 39.32 H ATOM 872 1HG2 VAL A 55 -5.055 -5.971 3.711 1.00 39.32 H ATOM 873 2HG2 VAL A 55 -5.980 -6.563 2.332 1.00 39.32 H ATOM 874 3HG2 VAL A 55 -4.216 -6.592 2.290 1.00 39.32 H ATOM 875 N LYS A 56 -4.351 -10.535 5.280 1.00 31.12 N ATOM 876 CA LYS A 56 -4.172 -11.948 5.601 1.00 61.44 C ATOM 877 C LYS A 56 -2.767 -12.260 6.148 1.00 60.34 C ATOM 878 O LYS A 56 -1.779 -11.617 5.797 1.00 23.14 O ATOM 879 CB LYS A 56 -4.523 -12.823 4.393 1.00 21.20 C ATOM 880 CG LYS A 56 -3.360 -13.166 3.473 1.00 24.12 C ATOM 881 CD LYS A 56 -3.826 -13.982 2.280 1.00 70.43 C ATOM 882 CE LYS A 56 -2.724 -14.133 1.247 1.00 73.33 C ATOM 883 NZ LYS A 56 -2.319 -12.822 0.671 1.00 62.54 N ATOM 884 H LYS A 56 -5.116 -10.083 5.663 1.00 32.21 H ATOM 885 HA LYS A 56 -4.878 -12.172 6.387 1.00 62.31 H ATOM 886 1HB LYS A 56 -4.948 -13.733 4.758 1.00 39.32 H ATOM 887 2HB LYS A 56 -5.270 -12.308 3.806 1.00 39.32 H ATOM 888 1HG LYS A 56 -2.910 -12.250 3.119 1.00 39.32 H ATOM 889 2HG LYS A 56 -2.633 -13.739 4.029 1.00 39.32 H ATOM 890 1HD LYS A 56 -4.122 -14.962 2.619 1.00 39.32 H ATOM 891 2HD LYS A 56 -4.670 -13.485 1.823 1.00 39.32 H ATOM 892 1HE LYS A 56 -1.866 -14.590 1.720 1.00 39.32 H ATOM 893 2HE LYS A 56 -3.078 -14.773 0.453 1.00 39.32 H ATOM 894 1HZ LYS A 56 -3.140 -12.351 0.230 1.00 39.32 H ATOM 895 2HZ LYS A 56 -1.585 -12.961 -0.061 1.00 39.32 H ATOM 896 3HZ LYS A 56 -1.940 -12.206 1.416 1.00 39.32 H ATOM 897 N PRO A 57 -2.669 -13.238 7.062 1.00 44.11 N ATOM 898 CA PRO A 57 -1.383 -13.660 7.629 1.00 63.34 C ATOM 899 C PRO A 57 -0.524 -14.401 6.610 1.00 52.23 C ATOM 900 O PRO A 57 -1.040 -14.945 5.628 1.00 63.20 O ATOM 901 CB PRO A 57 -1.786 -14.598 8.769 1.00 73.52 C ATOM 902 CG PRO A 57 -3.129 -15.113 8.382 1.00 50.41 C ATOM 903 CD PRO A 57 -3.799 -13.998 7.627 1.00 23.23 C ATOM 904 HA PRO A 57 -0.830 -12.821 8.025 1.00 41.21 H ATOM 905 1HB PRO A 57 -1.065 -15.398 8.852 1.00 39.32 H ATOM 906 2HB PRO A 57 -1.828 -14.047 9.696 1.00 39.32 H ATOM 907 1HG PRO A 57 -3.019 -15.982 7.748 1.00 39.32 H ATOM 908 2HG PRO A 57 -3.696 -15.360 9.265 1.00 39.32 H ATOM 909 1HD PRO A 57 -4.425 -14.396 6.843 1.00 39.32 H ATOM 910 2HD PRO A 57 -4.379 -13.382 8.298 1.00 39.32 H ATOM 911 N ILE A 58 0.783 -14.420 6.838 1.00 31.30 N ATOM 912 CA ILE A 58 1.690 -15.140 5.956 1.00 14.35 C ATOM 913 C ILE A 58 1.388 -16.632 6.032 1.00 13.54 C ATOM 914 O ILE A 58 0.943 -17.129 7.071 1.00 75.23 O ATOM 915 CB ILE A 58 3.169 -14.891 6.311 1.00 32.44 C ATOM 916 CG1 ILE A 58 3.362 -13.458 6.817 1.00 24.01 C ATOM 917 CG2 ILE A 58 4.040 -15.133 5.086 1.00 2.54 C ATOM 918 CD1 ILE A 58 4.780 -13.151 7.256 1.00 72.01 C ATOM 919 H ILE A 58 1.143 -13.942 7.616 1.00 75.15 H ATOM 920 HA ILE A 58 1.515 -14.797 4.946 1.00 44.44 H ATOM 921 HB ILE A 58 3.460 -15.590 7.077 1.00 54.53 H ATOM 922 1HG1 ILE A 58 3.104 -12.769 6.028 1.00 39.32 H ATOM 923 2HG1 ILE A 58 2.711 -13.292 7.662 1.00 39.32 H ATOM 924 1HG2 ILE A 58 3.718 -14.488 4.281 1.00 39.32 H ATOM 925 2HG2 ILE A 58 3.948 -16.165 4.777 1.00 39.32 H ATOM 926 3HG2 ILE A 58 5.070 -14.920 5.328 1.00 39.32 H ATOM 927 1HD1 ILE A 58 5.059 -13.810 8.063 1.00 39.32 H ATOM 928 2HD1 ILE A 58 4.837 -12.125 7.591 1.00 39.32 H ATOM 929 3HD1 ILE A 58 5.454 -13.296 6.423 1.00 39.32 H ATOM 930 N LEU A 59 1.639 -17.350 4.953 1.00 12.34 N ATOM 931 CA LEU A 59 1.148 -18.714 4.835 1.00 23.11 C ATOM 932 C LEU A 59 2.240 -19.750 5.069 1.00 12.11 C ATOM 933 O LEU A 59 3.200 -19.835 4.307 1.00 33.41 O ATOM 934 CB LEU A 59 0.491 -18.943 3.467 1.00 21.54 C ATOM 935 CG LEU A 59 -0.725 -18.063 3.162 1.00 11.12 C ATOM 936 CD1 LEU A 59 -0.300 -16.690 2.657 1.00 12.33 C ATOM 937 CD2 LEU A 59 -1.634 -18.744 2.155 1.00 71.13 C ATOM 938 H LEU A 59 2.176 -16.963 4.227 1.00 62.24 H ATOM 939 HA LEU A 59 0.394 -18.845 5.596 1.00 71.11 H ATOM 940 1HB LEU A 59 1.236 -18.768 2.703 1.00 39.32 H ATOM 941 2HB LEU A 59 0.182 -19.974 3.410 1.00 39.32 H ATOM 942 HG LEU A 59 -1.289 -17.919 4.072 1.00 51.02 H ATOM 943 1HD1 LEU A 59 -1.178 -16.101 2.434 1.00 39.32 H ATOM 944 2HD1 LEU A 59 0.294 -16.802 1.763 1.00 39.32 H ATOM 945 3HD1 LEU A 59 0.283 -16.193 3.417 1.00 39.32 H ATOM 946 1HD2 LEU A 59 -1.101 -18.894 1.228 1.00 39.32 H ATOM 947 2HD2 LEU A 59 -2.501 -18.124 1.976 1.00 39.32 H ATOM 948 3HD2 LEU A 59 -1.950 -19.701 2.546 1.00 39.32 H ATOM 949 N GLU A 60 2.069 -20.519 6.145 1.00 14.34 N ATOM 950 CA GLU A 60 2.873 -21.710 6.433 1.00 61.52 C ATOM 951 C GLU A 60 4.367 -21.415 6.552 1.00 30.01 C ATOM 952 O GLU A 60 5.096 -21.411 5.559 1.00 62.33 O ATOM 953 CB GLU A 60 2.640 -22.782 5.363 1.00 33.21 C ATOM 954 CG GLU A 60 1.172 -23.103 5.115 1.00 73.02 C ATOM 955 CD GLU A 60 0.437 -23.505 6.375 1.00 33.25 C ATOM 956 OE1 GLU A 60 0.453 -24.700 6.722 1.00 64.41 O ATOM 957 OE2 GLU A 60 -0.168 -22.624 7.024 1.00 32.22 O ATOM 958 H GLU A 60 1.361 -20.273 6.786 1.00 54.34 H ATOM 959 HA GLU A 60 2.536 -22.103 7.379 1.00 41.45 H ATOM 960 1HB GLU A 60 3.075 -22.444 4.434 1.00 39.32 H ATOM 961 2HB GLU A 60 3.137 -23.691 5.670 1.00 39.32 H ATOM 962 1HG GLU A 60 0.691 -22.228 4.699 1.00 39.32 H ATOM 963 2HG GLU A 60 1.108 -23.915 4.406 1.00 39.32 H ATOM 964 N HIS A 61 4.816 -21.169 7.772 1.00 62.13 N ATOM 965 CA HIS A 61 6.237 -21.003 8.056 1.00 73.23 C ATOM 966 C HIS A 61 6.596 -21.699 9.357 1.00 51.51 C ATOM 967 O HIS A 61 5.718 -22.043 10.150 1.00 44.43 O ATOM 968 CB HIS A 61 6.623 -19.524 8.139 1.00 61.54 C ATOM 969 CG HIS A 61 6.735 -18.856 6.808 1.00 70.54 C ATOM 970 ND1 HIS A 61 5.669 -18.274 6.162 1.00 74.24 N ATOM 971 CD2 HIS A 61 7.800 -18.689 5.994 1.00 74.42 C ATOM 972 CE1 HIS A 61 6.074 -17.782 5.008 1.00 62.15 C ATOM 973 NE2 HIS A 61 7.363 -18.019 4.884 1.00 44.04 N ATOM 974 H HIS A 61 4.171 -21.094 8.512 1.00 23.43 H ATOM 975 HA HIS A 61 6.789 -21.468 7.252 1.00 42.35 H ATOM 976 1HB HIS A 61 5.878 -18.993 8.714 1.00 39.32 H ATOM 977 2HB HIS A 61 7.579 -19.438 8.636 1.00 39.32 H ATOM 978 HD1 HIS A 61 4.745 -18.223 6.511 1.00 73.11 H ATOM 979 HD2 HIS A 61 8.811 -19.024 6.184 1.00 54.32 H ATOM 980 HE1 HIS A 61 5.454 -17.269 4.288 1.00 45.40 H ATOM 981 HE2 HIS A 61 7.937 -17.680 4.158 1.00 39.32 H ATOM 982 N HIS A 62 7.885 -21.905 9.571 1.00 14.53 N ATOM 983 CA HIS A 62 8.364 -22.505 10.804 1.00 41.24 C ATOM 984 C HIS A 62 8.504 -21.427 11.860 1.00 61.52 C ATOM 985 O HIS A 62 9.355 -20.540 11.747 1.00 5.45 O ATOM 986 CB HIS A 62 9.709 -23.212 10.594 1.00 3.02 C ATOM 987 CG HIS A 62 9.644 -24.367 9.645 1.00 75.13 C ATOM 988 ND1 HIS A 62 9.497 -25.673 10.055 1.00 20.24 N ATOM 989 CD2 HIS A 62 9.708 -24.405 8.294 1.00 12.04 C ATOM 990 CE1 HIS A 62 9.474 -26.461 8.999 1.00 22.01 C ATOM 991 NE2 HIS A 62 9.599 -25.718 7.914 1.00 44.12 N ATOM 992 H HIS A 62 8.535 -21.628 8.887 1.00 43.50 H ATOM 993 HA HIS A 62 7.630 -23.227 11.130 1.00 1.33 H ATOM 994 1HB HIS A 62 10.422 -22.504 10.200 1.00 39.32 H ATOM 995 2HB HIS A 62 10.065 -23.581 11.545 1.00 39.32 H ATOM 996 HD1 HIS A 62 9.405 -25.979 10.990 1.00 25.54 H ATOM 997 HD2 HIS A 62 9.822 -23.558 7.636 1.00 63.15 H ATOM 998 HE1 HIS A 62 9.363 -27.535 9.017 1.00 11.11 H ATOM 999 HE2 HIS A 62 9.394 -26.025 7.000 1.00 39.32 H ATOM 1000 N HIS A 63 7.655 -21.490 12.867 1.00 63.21 N ATOM 1001 CA HIS A 63 7.637 -20.480 13.905 1.00 75.30 C ATOM 1002 C HIS A 63 7.739 -21.138 15.276 1.00 51.52 C ATOM 1003 O HIS A 63 7.063 -22.136 15.541 1.00 1.33 O ATOM 1004 CB HIS A 63 6.351 -19.650 13.803 1.00 0.42 C ATOM 1005 CG HIS A 63 6.362 -18.404 14.635 1.00 64.11 C ATOM 1006 ND1 HIS A 63 5.451 -18.155 15.634 1.00 23.33 N ATOM 1007 CD2 HIS A 63 7.177 -17.326 14.597 1.00 65.43 C ATOM 1008 CE1 HIS A 63 5.703 -16.977 16.173 1.00 21.34 C ATOM 1009 NE2 HIS A 63 6.747 -16.453 15.560 1.00 12.11 N ATOM 1010 H HIS A 63 7.029 -22.241 12.917 1.00 74.44 H ATOM 1011 HA HIS A 63 8.488 -19.834 13.759 1.00 3.20 H ATOM 1012 1HB HIS A 63 6.200 -19.360 12.773 1.00 39.32 H ATOM 1013 2HB HIS A 63 5.519 -20.257 14.125 1.00 39.32 H ATOM 1014 HD1 HIS A 63 4.715 -18.756 15.910 1.00 75.41 H ATOM 1015 HD2 HIS A 63 8.020 -17.184 13.937 1.00 41.35 H ATOM 1016 HE1 HIS A 63 5.155 -16.524 16.986 1.00 1.33 H ATOM 1017 HE2 HIS A 63 7.264 -15.683 15.897 1.00 39.32 H ATOM 1018 N HIS A 64 8.597 -20.588 16.129 1.00 31.45 N ATOM 1019 CA HIS A 64 8.764 -21.100 17.487 1.00 43.13 C ATOM 1020 C HIS A 64 7.485 -20.881 18.287 1.00 15.20 C ATOM 1021 O HIS A 64 7.038 -19.747 18.458 1.00 73.54 O ATOM 1022 CB HIS A 64 9.942 -20.423 18.202 1.00 54.23 C ATOM 1023 CG HIS A 64 11.287 -20.760 17.635 1.00 22.21 C ATOM 1024 ND1 HIS A 64 12.150 -21.661 18.221 1.00 73.13 N ATOM 1025 CD2 HIS A 64 11.922 -20.296 16.538 1.00 3.21 C ATOM 1026 CE1 HIS A 64 13.256 -21.734 17.507 1.00 65.13 C ATOM 1027 NE2 HIS A 64 13.144 -20.915 16.478 1.00 4.14 N ATOM 1028 H HIS A 64 9.134 -19.814 15.834 1.00 31.54 H ATOM 1029 HA HIS A 64 8.956 -22.161 17.419 1.00 1.21 H ATOM 1030 1HB HIS A 64 9.824 -19.350 18.138 1.00 39.32 H ATOM 1031 2HB HIS A 64 9.938 -20.714 19.241 1.00 39.32 H ATOM 1032 HD1 HIS A 64 11.980 -22.160 19.058 1.00 33.14 H ATOM 1033 HD2 HIS A 64 11.539 -19.566 15.838 1.00 32.33 H ATOM 1034 HE1 HIS A 64 14.107 -22.360 17.726 1.00 30.34 H ATOM 1035 HE2 HIS A 64 13.892 -20.634 15.897 1.00 39.32 H ATOM 1036 N HIS A 65 6.900 -21.968 18.765 1.00 4.23 N ATOM 1037 CA HIS A 65 5.630 -21.902 19.477 1.00 34.32 C ATOM 1038 C HIS A 65 5.817 -21.315 20.870 1.00 22.23 C ATOM 1039 O HIS A 65 6.733 -21.696 21.596 1.00 31.40 O ATOM 1040 CB HIS A 65 4.989 -23.291 19.584 1.00 15.23 C ATOM 1041 CG HIS A 65 3.656 -23.286 20.276 1.00 61.52 C ATOM 1042 ND1 HIS A 65 3.507 -23.534 21.623 1.00 33.32 N ATOM 1043 CD2 HIS A 65 2.413 -23.037 19.802 1.00 63.42 C ATOM 1044 CE1 HIS A 65 2.231 -23.439 21.947 1.00 21.22 C ATOM 1045 NE2 HIS A 65 1.549 -23.136 20.863 1.00 32.02 N ATOM 1046 H HIS A 65 7.344 -22.841 18.648 1.00 74.45 H ATOM 1047 HA HIS A 65 4.973 -21.256 18.914 1.00 42.21 H ATOM 1048 1HB HIS A 65 4.847 -23.693 18.592 1.00 39.32 H ATOM 1049 2HB HIS A 65 5.649 -23.942 20.141 1.00 39.32 H ATOM 1050 HD1 HIS A 65 4.235 -23.763 22.256 1.00 74.22 H ATOM 1051 HD2 HIS A 65 2.150 -22.815 18.778 1.00 72.14 H ATOM 1052 HE1 HIS A 65 1.817 -23.590 22.933 1.00 40.13 H ATOM 1053 HE2 HIS A 65 0.584 -22.918 20.838 1.00 39.32 H ATOM 1054 N HIS A 66 4.947 -20.387 21.225 1.00 65.03 N ATOM 1055 CA HIS A 66 4.927 -19.817 22.559 1.00 41.33 C ATOM 1056 C HIS A 66 3.502 -19.417 22.903 1.00 63.45 C ATOM 1057 O HIS A 66 2.875 -20.108 23.724 1.00 39.32 O ATOM 1058 CB HIS A 66 5.865 -18.608 22.668 1.00 74.34 C ATOM 1059 CG HIS A 66 5.891 -17.998 24.037 1.00 31.01 C ATOM 1060 ND1 HIS A 66 6.606 -18.535 25.084 1.00 70.54 N ATOM 1061 CD2 HIS A 66 5.274 -16.902 24.531 1.00 23.00 C ATOM 1062 CE1 HIS A 66 6.426 -17.796 26.160 1.00 51.52 C ATOM 1063 NE2 HIS A 66 5.620 -16.800 25.855 1.00 34.24 N ATOM 1064 OXT HIS A 66 3.003 -18.440 22.308 1.00 39.32 O ATOM 1065 H HIS A 66 4.284 -20.077 20.567 1.00 72.33 H ATOM 1066 HA HIS A 66 5.252 -20.579 23.252 1.00 24.03 H ATOM 1067 1HB HIS A 66 6.871 -18.917 22.425 1.00 39.32 H ATOM 1068 2HB HIS A 66 5.547 -17.847 21.971 1.00 39.32 H ATOM 1069 HD1 HIS A 66 7.167 -19.347 25.047 1.00 40.43 H ATOM 1070 HD2 HIS A 66 4.630 -16.227 23.983 1.00 14.41 H ATOM 1071 HE1 HIS A 66 6.870 -17.973 27.128 1.00 3.13 H ATOM 1072 HE2 HIS A 66 5.179 -16.214 26.515 1.00 39.32 H TER 1073 HIS A 66 ENDMDL MODEL 11 REMARK CONFORMATION 11 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 7.897 -7.581 5.823 1.00 0.00 N ATOM 2 CA MET A 1 8.725 -7.276 4.634 1.00 52.33 C ATOM 3 C MET A 1 7.867 -6.732 3.500 1.00 55.02 C ATOM 4 O MET A 1 8.224 -5.735 2.870 1.00 21.41 O ATOM 5 CB MET A 1 9.461 -8.532 4.161 1.00 45.43 C ATOM 6 CG MET A 1 10.358 -8.298 2.953 1.00 34.44 C ATOM 7 SD MET A 1 11.691 -7.130 3.292 1.00 72.25 S ATOM 8 CE MET A 1 12.476 -7.040 1.683 1.00 13.00 C ATOM 9 1H MET A 1 7.461 -6.706 6.192 1.00 33.25 H ATOM 10 2H MET A 1 8.483 -8.009 6.570 1.00 33.25 H ATOM 11 3H MET A 1 7.138 -8.252 5.573 1.00 33.25 H ATOM 12 HA MET A 1 9.449 -6.526 4.912 1.00 53.02 H ATOM 13 1HB MET A 1 10.072 -8.902 4.973 1.00 33.25 H ATOM 14 2HB MET A 1 8.731 -9.283 3.902 1.00 33.25 H ATOM 15 1HG MET A 1 10.792 -9.239 2.657 1.00 33.25 H ATOM 16 2HG MET A 1 9.756 -7.909 2.146 1.00 33.25 H ATOM 17 1HE MET A 1 11.765 -6.678 0.955 1.00 33.25 H ATOM 18 2HE MET A 1 12.819 -8.024 1.394 1.00 33.25 H ATOM 19 3HE MET A 1 13.317 -6.365 1.730 1.00 33.25 H ATOM 20 N ILE A 2 6.734 -7.400 3.250 1.00 1.43 N ATOM 21 CA ILE A 2 5.829 -7.050 2.154 1.00 22.52 C ATOM 22 C ILE A 2 6.423 -7.499 0.815 1.00 4.31 C ATOM 23 O ILE A 2 7.635 -7.467 0.615 1.00 74.41 O ATOM 24 CB ILE A 2 5.496 -5.536 2.125 1.00 51.23 C ATOM 25 CG1 ILE A 2 4.838 -5.116 3.446 1.00 25.40 C ATOM 26 CG2 ILE A 2 4.587 -5.202 0.950 1.00 24.33 C ATOM 27 CD1 ILE A 2 4.547 -3.635 3.545 1.00 45.23 C ATOM 28 H ILE A 2 6.509 -8.175 3.814 1.00 53.22 H ATOM 29 HA ILE A 2 4.906 -7.592 2.313 1.00 51.45 H ATOM 30 HB ILE A 2 6.416 -4.990 1.998 1.00 34.54 H ATOM 31 1HG1 ILE A 2 3.902 -5.642 3.555 1.00 33.25 H ATOM 32 2HG1 ILE A 2 5.492 -5.381 4.264 1.00 33.25 H ATOM 33 1HG2 ILE A 2 3.664 -5.754 1.041 1.00 33.25 H ATOM 34 2HG2 ILE A 2 5.080 -5.474 0.028 1.00 33.25 H ATOM 35 3HG2 ILE A 2 4.375 -4.143 0.946 1.00 33.25 H ATOM 36 1HD1 ILE A 2 3.884 -3.342 2.744 1.00 33.25 H ATOM 37 2HD1 ILE A 2 5.472 -3.082 3.466 1.00 33.25 H ATOM 38 3HD1 ILE A 2 4.080 -3.423 4.494 1.00 33.25 H ATOM 39 N PHE A 3 5.564 -7.942 -0.088 1.00 0.35 N ATOM 40 CA PHE A 3 6.010 -8.494 -1.358 1.00 41.13 C ATOM 41 C PHE A 3 5.240 -7.871 -2.515 1.00 55.02 C ATOM 42 O PHE A 3 4.066 -7.527 -2.372 1.00 23.53 O ATOM 43 CB PHE A 3 5.817 -10.016 -1.377 1.00 11.44 C ATOM 44 CG PHE A 3 6.532 -10.743 -0.274 1.00 4.40 C ATOM 45 CD1 PHE A 3 7.889 -11.008 -0.365 1.00 72.22 C ATOM 46 CD2 PHE A 3 5.845 -11.164 0.855 1.00 45.34 C ATOM 47 CE1 PHE A 3 8.547 -11.679 0.648 1.00 0.20 C ATOM 48 CE2 PHE A 3 6.498 -11.835 1.871 1.00 61.53 C ATOM 49 CZ PHE A 3 7.851 -12.094 1.766 1.00 73.31 C ATOM 50 H PHE A 3 4.605 -7.878 0.093 1.00 4.22 H ATOM 51 HA PHE A 3 7.060 -8.269 -1.468 1.00 34.34 H ATOM 52 1HB PHE A 3 4.764 -10.235 -1.289 1.00 33.25 H ATOM 53 2HB PHE A 3 6.178 -10.404 -2.320 1.00 33.25 H ATOM 54 HD1 PHE A 3 8.433 -10.685 -1.239 1.00 45.45 H ATOM 55 HD2 PHE A 3 4.788 -10.961 0.938 1.00 73.31 H ATOM 56 HE1 PHE A 3 9.604 -11.880 0.565 1.00 53.44 H ATOM 57 HE2 PHE A 3 5.953 -12.159 2.744 1.00 3.04 H ATOM 58 HZ PHE A 3 8.364 -12.618 2.560 1.00 71.53 H ATOM 59 N PRO A 4 5.901 -7.694 -3.667 1.00 0.51 N ATOM 60 CA PRO A 4 5.243 -7.237 -4.888 1.00 31.15 C ATOM 61 C PRO A 4 4.172 -8.224 -5.340 1.00 52.05 C ATOM 62 O PRO A 4 4.441 -9.416 -5.511 1.00 5.00 O ATOM 63 CB PRO A 4 6.377 -7.165 -5.916 1.00 21.43 C ATOM 64 CG PRO A 4 7.630 -7.130 -5.113 1.00 33.15 C ATOM 65 CD PRO A 4 7.341 -7.907 -3.864 1.00 63.11 C ATOM 66 HA PRO A 4 4.799 -6.260 -4.762 1.00 73.44 H ATOM 67 1HB PRO A 4 6.342 -8.037 -6.554 1.00 33.25 H ATOM 68 2HB PRO A 4 6.268 -6.271 -6.514 1.00 33.25 H ATOM 69 1HG PRO A 4 8.434 -7.594 -5.665 1.00 33.25 H ATOM 70 2HG PRO A 4 7.882 -6.110 -4.868 1.00 33.25 H ATOM 71 1HD PRO A 4 7.560 -8.955 -4.013 1.00 33.25 H ATOM 72 2HD PRO A 4 7.908 -7.517 -3.034 1.00 33.25 H ATOM 73 N GLY A 5 2.962 -7.725 -5.523 1.00 0.43 N ATOM 74 CA GLY A 5 1.851 -8.577 -5.882 1.00 31.30 C ATOM 75 C GLY A 5 0.942 -8.851 -4.703 1.00 1.20 C ATOM 76 O GLY A 5 -0.086 -9.514 -4.842 1.00 62.31 O ATOM 77 H GLY A 5 2.820 -6.756 -5.426 1.00 3.54 H ATOM 78 1HA GLY A 5 1.279 -8.097 -6.661 1.00 33.25 H ATOM 79 2HA GLY A 5 2.233 -9.516 -6.254 1.00 33.25 H ATOM 80 N ALA A 6 1.321 -8.338 -3.538 1.00 0.04 N ATOM 81 CA ALA A 6 0.540 -8.538 -2.325 1.00 75.44 C ATOM 82 C ALA A 6 -0.250 -7.282 -1.976 1.00 51.13 C ATOM 83 O ALA A 6 0.128 -6.171 -2.361 1.00 64.45 O ATOM 84 CB ALA A 6 1.448 -8.934 -1.171 1.00 0.05 C ATOM 85 H ALA A 6 2.146 -7.808 -3.492 1.00 22.42 H ATOM 86 HA ALA A 6 -0.151 -9.349 -2.503 1.00 52.11 H ATOM 87 1HB ALA A 6 2.144 -8.133 -0.969 1.00 33.25 H ATOM 88 2HB ALA A 6 1.996 -9.827 -1.433 1.00 33.25 H ATOM 89 3HB ALA A 6 0.853 -9.121 -0.290 1.00 33.25 H ATOM 90 N THR A 7 -1.341 -7.471 -1.254 1.00 52.15 N ATOM 91 CA THR A 7 -2.194 -6.371 -0.844 1.00 14.31 C ATOM 92 C THR A 7 -1.718 -5.792 0.486 1.00 65.54 C ATOM 93 O THR A 7 -1.389 -6.531 1.417 1.00 43.42 O ATOM 94 CB THR A 7 -3.650 -6.849 -0.703 1.00 71.41 C ATOM 95 OG1 THR A 7 -3.986 -7.701 -1.809 1.00 21.21 O ATOM 96 CG2 THR A 7 -4.611 -5.667 -0.659 1.00 14.34 C ATOM 97 H THR A 7 -1.585 -8.381 -0.990 1.00 24.40 H ATOM 98 HA THR A 7 -2.153 -5.606 -1.606 1.00 53.51 H ATOM 99 HB THR A 7 -3.746 -7.410 0.216 1.00 20.10 H ATOM 100 HG1 THR A 7 -4.924 -7.589 -2.033 1.00 22.43 H ATOM 101 1HG2 THR A 7 -4.521 -5.098 -1.571 1.00 33.25 H ATOM 102 2HG2 THR A 7 -4.367 -5.037 0.183 1.00 33.25 H ATOM 103 3HG2 THR A 7 -5.624 -6.028 -0.556 1.00 33.25 H ATOM 104 N VAL A 8 -1.660 -4.472 0.563 1.00 23.30 N ATOM 105 CA VAL A 8 -1.276 -3.799 1.794 1.00 22.21 C ATOM 106 C VAL A 8 -2.349 -2.812 2.225 1.00 11.35 C ATOM 107 O VAL A 8 -3.103 -2.297 1.398 1.00 64.44 O ATOM 108 CB VAL A 8 0.066 -3.057 1.656 1.00 12.20 C ATOM 109 CG1 VAL A 8 1.212 -4.048 1.529 1.00 51.25 C ATOM 110 CG2 VAL A 8 0.038 -2.106 0.469 1.00 72.54 C ATOM 111 H VAL A 8 -1.892 -3.935 -0.226 1.00 41.55 H ATOM 112 HA VAL A 8 -1.168 -4.552 2.561 1.00 22.20 H ATOM 113 HB VAL A 8 0.223 -2.475 2.552 1.00 13.34 H ATOM 114 1HG1 VAL A 8 1.217 -4.702 2.389 1.00 33.25 H ATOM 115 2HG1 VAL A 8 2.148 -3.511 1.478 1.00 33.25 H ATOM 116 3HG1 VAL A 8 1.082 -4.634 0.633 1.00 33.25 H ATOM 117 1HG2 VAL A 8 0.986 -1.591 0.398 1.00 33.25 H ATOM 118 2HG2 VAL A 8 -0.755 -1.386 0.603 1.00 33.25 H ATOM 119 3HG2 VAL A 8 -0.134 -2.668 -0.438 1.00 33.25 H ATOM 120 N ARG A 9 -2.405 -2.555 3.519 1.00 0.01 N ATOM 121 CA ARG A 9 -3.403 -1.667 4.084 1.00 24.52 C ATOM 122 C ARG A 9 -2.734 -0.394 4.583 1.00 21.15 C ATOM 123 O ARG A 9 -1.853 -0.447 5.438 1.00 72.12 O ATOM 124 CB ARG A 9 -4.121 -2.385 5.228 1.00 14.03 C ATOM 125 CG ARG A 9 -5.269 -1.609 5.850 1.00 43.24 C ATOM 126 CD ARG A 9 -5.878 -2.403 6.992 1.00 20.44 C ATOM 127 NE ARG A 9 -7.035 -1.744 7.589 1.00 35.52 N ATOM 128 CZ ARG A 9 -7.342 -1.828 8.881 1.00 51.42 C ATOM 129 NH1 ARG A 9 -6.536 -2.473 9.720 1.00 32.54 N ATOM 130 NH2 ARG A 9 -8.449 -1.254 9.335 1.00 52.31 N ATOM 131 H ARG A 9 -1.748 -2.975 4.122 1.00 42.14 H ATOM 132 HA ARG A 9 -4.116 -1.419 3.312 1.00 60.43 H ATOM 133 1HB ARG A 9 -4.516 -3.317 4.854 1.00 33.25 H ATOM 134 2HB ARG A 9 -3.402 -2.600 6.004 1.00 33.25 H ATOM 135 1HG ARG A 9 -4.898 -0.668 6.229 1.00 33.25 H ATOM 136 2HG ARG A 9 -6.025 -1.433 5.101 1.00 33.25 H ATOM 137 1HD ARG A 9 -6.185 -3.367 6.616 1.00 33.25 H ATOM 138 2HD ARG A 9 -5.124 -2.543 7.755 1.00 33.25 H ATOM 139 HE ARG A 9 -7.629 -1.238 6.987 1.00 74.41 H ATOM 140 1HH1 ARG A 9 -5.680 -2.894 9.384 1.00 33.25 H ATOM 141 2HH1 ARG A 9 -6.781 -2.561 10.693 1.00 33.25 H ATOM 142 1HH2 ARG A 9 -9.051 -0.757 8.708 1.00 33.25 H ATOM 143 2HH2 ARG A 9 -8.691 -1.313 10.315 1.00 33.25 H ATOM 144 N VAL A 10 -3.128 0.743 4.036 1.00 63.41 N ATOM 145 CA VAL A 10 -2.537 2.014 4.429 1.00 32.33 C ATOM 146 C VAL A 10 -3.082 2.454 5.782 1.00 54.13 C ATOM 147 O VAL A 10 -4.189 2.979 5.879 1.00 0.53 O ATOM 148 CB VAL A 10 -2.803 3.120 3.383 1.00 31.23 C ATOM 149 CG1 VAL A 10 -2.041 4.390 3.734 1.00 15.50 C ATOM 150 CG2 VAL A 10 -2.435 2.640 1.988 1.00 33.41 C ATOM 151 H VAL A 10 -3.837 0.731 3.350 1.00 53.05 H ATOM 152 HA VAL A 10 -1.469 1.873 4.513 1.00 5.42 H ATOM 153 HB VAL A 10 -3.857 3.348 3.395 1.00 12.04 H ATOM 154 1HG1 VAL A 10 -2.249 5.149 2.995 1.00 33.25 H ATOM 155 2HG1 VAL A 10 -0.981 4.183 3.748 1.00 33.25 H ATOM 156 3HG1 VAL A 10 -2.353 4.741 4.707 1.00 33.25 H ATOM 157 1HG2 VAL A 10 -2.627 3.430 1.277 1.00 33.25 H ATOM 158 2HG2 VAL A 10 -3.032 1.775 1.736 1.00 33.25 H ATOM 159 3HG2 VAL A 10 -1.388 2.376 1.961 1.00 33.25 H ATOM 160 N THR A 11 -2.319 2.204 6.830 1.00 65.14 N ATOM 161 CA THR A 11 -2.739 2.549 8.174 1.00 40.02 C ATOM 162 C THR A 11 -1.983 3.766 8.694 1.00 43.33 C ATOM 163 O THR A 11 -2.016 4.069 9.887 1.00 72.41 O ATOM 164 CB THR A 11 -2.536 1.360 9.128 1.00 5.43 C ATOM 165 OG1 THR A 11 -1.226 0.807 8.946 1.00 41.11 O ATOM 166 CG2 THR A 11 -3.588 0.290 8.876 1.00 22.50 C ATOM 167 H THR A 11 -1.453 1.758 6.700 1.00 42.34 H ATOM 168 HA THR A 11 -3.793 2.781 8.144 1.00 13.23 H ATOM 169 HB THR A 11 -2.634 1.710 10.145 1.00 43.43 H ATOM 170 HG1 THR A 11 -0.893 0.494 9.798 1.00 71.54 H ATOM 171 1HG2 THR A 11 -3.432 -0.535 9.556 1.00 33.25 H ATOM 172 2HG2 THR A 11 -3.508 -0.063 7.859 1.00 33.25 H ATOM 173 3HG2 THR A 11 -4.571 0.708 9.036 1.00 33.25 H ATOM 174 N ASN A 12 -1.313 4.466 7.788 1.00 23.40 N ATOM 175 CA ASN A 12 -0.607 5.691 8.134 1.00 12.42 C ATOM 176 C ASN A 12 -1.604 6.737 8.626 1.00 14.11 C ATOM 177 O ASN A 12 -2.442 7.216 7.865 1.00 12.20 O ATOM 178 CB ASN A 12 0.176 6.210 6.923 1.00 2.12 C ATOM 179 CG ASN A 12 1.019 7.431 7.238 1.00 21.13 C ATOM 180 OD1 ASN A 12 1.461 7.622 8.372 1.00 41.25 O ATOM 181 ND2 ASN A 12 1.263 8.260 6.234 1.00 13.12 N ATOM 182 H ASN A 12 -1.296 4.150 6.862 1.00 23.10 H ATOM 183 HA ASN A 12 0.083 5.464 8.933 1.00 63.45 H ATOM 184 1HB ASN A 12 0.831 5.430 6.567 1.00 33.25 H ATOM 185 2HB ASN A 12 -0.521 6.471 6.140 1.00 33.25 H ATOM 186 2HD2 ASN A 12 0.884 8.045 5.346 1.00 33.25 H ATOM 187 1HD2 ASN A 12 1.811 9.051 6.405 1.00 33.25 H ATOM 188 N VAL A 13 -1.519 7.075 9.908 1.00 0.15 N ATOM 189 CA VAL A 13 -2.508 7.939 10.549 1.00 43.32 C ATOM 190 C VAL A 13 -2.411 9.373 10.035 1.00 54.22 C ATOM 191 O VAL A 13 -3.397 10.110 10.010 1.00 63.32 O ATOM 192 CB VAL A 13 -2.341 7.919 12.084 1.00 14.25 C ATOM 193 CG1 VAL A 13 -3.470 8.673 12.769 1.00 45.44 C ATOM 194 CG2 VAL A 13 -2.268 6.488 12.595 1.00 52.31 C ATOM 195 H VAL A 13 -0.768 6.734 10.440 1.00 43.14 H ATOM 196 HA VAL A 13 -3.486 7.551 10.311 1.00 74.53 H ATOM 197 HB VAL A 13 -1.414 8.412 12.328 1.00 51.15 H ATOM 198 1HG1 VAL A 13 -3.458 9.704 12.455 1.00 33.25 H ATOM 199 2HG1 VAL A 13 -3.340 8.621 13.841 1.00 33.25 H ATOM 200 3HG1 VAL A 13 -4.418 8.224 12.502 1.00 33.25 H ATOM 201 1HG2 VAL A 13 -2.138 6.494 13.666 1.00 33.25 H ATOM 202 2HG2 VAL A 13 -1.433 5.984 12.131 1.00 33.25 H ATOM 203 3HG2 VAL A 13 -3.183 5.970 12.347 1.00 33.25 H ATOM 204 N ASP A 14 -1.220 9.759 9.608 1.00 33.42 N ATOM 205 CA ASP A 14 -0.994 11.090 9.055 1.00 21.34 C ATOM 206 C ASP A 14 -0.972 11.008 7.527 1.00 32.15 C ATOM 207 O ASP A 14 -0.161 11.643 6.855 1.00 51.01 O ATOM 208 CB ASP A 14 0.321 11.669 9.606 1.00 34.10 C ATOM 209 CG ASP A 14 0.576 13.105 9.186 1.00 33.14 C ATOM 210 OD1 ASP A 14 -0.290 13.970 9.439 1.00 4.00 O ATOM 211 OD2 ASP A 14 1.657 13.374 8.618 1.00 34.15 O ATOM 212 H ASP A 14 -0.471 9.130 9.663 1.00 71.34 H ATOM 213 HA ASP A 14 -1.817 11.721 9.359 1.00 0.11 H ATOM 214 1HB ASP A 14 0.294 11.635 10.685 1.00 33.25 H ATOM 215 2HB ASP A 14 1.144 11.062 9.258 1.00 33.25 H ATOM 216 N ASP A 15 -1.874 10.200 6.986 1.00 62.52 N ATOM 217 CA ASP A 15 -1.968 10.013 5.542 1.00 14.23 C ATOM 218 C ASP A 15 -3.341 10.442 5.031 1.00 14.24 C ATOM 219 O ASP A 15 -4.165 10.967 5.782 1.00 13.14 O ATOM 220 CB ASP A 15 -1.728 8.543 5.183 1.00 51.25 C ATOM 221 CG ASP A 15 -1.184 8.369 3.783 1.00 11.31 C ATOM 222 OD1 ASP A 15 -1.981 8.394 2.819 1.00 44.12 O ATOM 223 OD2 ASP A 15 0.048 8.213 3.648 1.00 73.33 O ATOM 224 H ASP A 15 -2.488 9.712 7.572 1.00 64.31 H ATOM 225 HA ASP A 15 -1.212 10.622 5.072 1.00 54.11 H ATOM 226 1HB ASP A 15 -1.020 8.121 5.879 1.00 33.25 H ATOM 227 2HB ASP A 15 -2.663 8.007 5.257 1.00 33.25 H ATOM 228 N THR A 16 -3.581 10.212 3.755 1.00 75.41 N ATOM 229 CA THR A 16 -4.847 10.545 3.132 1.00 52.13 C ATOM 230 C THR A 16 -5.622 9.270 2.795 1.00 53.44 C ATOM 231 O THR A 16 -6.854 9.258 2.792 1.00 5.10 O ATOM 232 CB THR A 16 -4.618 11.367 1.850 1.00 21.24 C ATOM 233 OG1 THR A 16 -3.747 12.470 2.136 1.00 20.51 O ATOM 234 CG2 THR A 16 -5.932 11.889 1.286 1.00 51.13 C ATOM 235 H THR A 16 -2.877 9.782 3.207 1.00 44.01 H ATOM 236 HA THR A 16 -5.424 11.139 3.827 1.00 42.32 H ATOM 237 HB THR A 16 -4.153 10.732 1.111 1.00 3.41 H ATOM 238 HG1 THR A 16 -3.615 12.531 3.088 1.00 53.25 H ATOM 239 1HG2 THR A 16 -6.574 11.056 1.042 1.00 33.25 H ATOM 240 2HG2 THR A 16 -5.738 12.467 0.395 1.00 33.25 H ATOM 241 3HG2 THR A 16 -6.417 12.515 2.022 1.00 33.25 H ATOM 242 N TYR A 17 -4.892 8.194 2.542 1.00 24.42 N ATOM 243 CA TYR A 17 -5.509 6.935 2.137 1.00 2.31 C ATOM 244 C TYR A 17 -5.594 5.963 3.307 1.00 3.14 C ATOM 245 O TYR A 17 -5.432 4.754 3.140 1.00 60.23 O ATOM 246 CB TYR A 17 -4.727 6.322 0.974 1.00 33.35 C ATOM 247 CG TYR A 17 -4.726 7.195 -0.263 1.00 12.21 C ATOM 248 CD1 TYR A 17 -5.850 7.270 -1.079 1.00 23.22 C ATOM 249 CD2 TYR A 17 -3.611 7.950 -0.611 1.00 63.31 C ATOM 250 CE1 TYR A 17 -5.864 8.074 -2.202 1.00 42.41 C ATOM 251 CE2 TYR A 17 -3.617 8.755 -1.736 1.00 11.04 C ATOM 252 CZ TYR A 17 -4.746 8.814 -2.527 1.00 72.21 C ATOM 253 OH TYR A 17 -4.764 9.623 -3.641 1.00 63.14 O ATOM 254 H TYR A 17 -3.908 8.241 2.629 1.00 55.22 H ATOM 255 HA TYR A 17 -6.512 7.158 1.802 1.00 32.54 H ATOM 256 1HB TYR A 17 -3.701 6.171 1.276 1.00 33.25 H ATOM 257 2HB TYR A 17 -5.168 5.372 0.713 1.00 33.25 H ATOM 258 HD1 TYR A 17 -6.725 6.690 -0.823 1.00 31.11 H ATOM 259 HD2 TYR A 17 -2.728 7.900 0.010 1.00 5.40 H ATOM 260 HE1 TYR A 17 -6.746 8.119 -2.823 1.00 14.02 H ATOM 261 HE2 TYR A 17 -2.742 9.337 -1.988 1.00 40.02 H ATOM 262 HH TYR A 17 -5.566 10.171 -3.621 1.00 13.30 H ATOM 263 N TYR A 18 -5.889 6.501 4.484 1.00 3.11 N ATOM 264 CA TYR A 18 -6.034 5.698 5.690 1.00 15.45 C ATOM 265 C TYR A 18 -7.145 4.661 5.506 1.00 52.23 C ATOM 266 O TYR A 18 -8.264 5.007 5.126 1.00 73.55 O ATOM 267 CB TYR A 18 -6.343 6.613 6.889 1.00 75.41 C ATOM 268 CG TYR A 18 -6.198 5.949 8.247 1.00 34.24 C ATOM 269 CD1 TYR A 18 -7.101 4.990 8.683 1.00 40.02 C ATOM 270 CD2 TYR A 18 -5.159 6.297 9.096 1.00 40.01 C ATOM 271 CE1 TYR A 18 -6.970 4.395 9.923 1.00 5.01 C ATOM 272 CE2 TYR A 18 -5.020 5.704 10.338 1.00 43.03 C ATOM 273 CZ TYR A 18 -5.928 4.754 10.746 1.00 20.11 C ATOM 274 OH TYR A 18 -5.797 4.164 11.981 1.00 20.23 O ATOM 275 H TYR A 18 -6.022 7.469 4.538 1.00 20.30 H ATOM 276 HA TYR A 18 -5.099 5.185 5.868 1.00 51.32 H ATOM 277 1HB TYR A 18 -5.671 7.457 6.867 1.00 33.25 H ATOM 278 2HB TYR A 18 -7.359 6.969 6.803 1.00 33.25 H ATOM 279 HD1 TYR A 18 -7.917 4.705 8.035 1.00 13.12 H ATOM 280 HD2 TYR A 18 -4.445 7.043 8.775 1.00 33.32 H ATOM 281 HE1 TYR A 18 -7.683 3.648 10.239 1.00 12.15 H ATOM 282 HE2 TYR A 18 -4.202 5.988 10.982 1.00 72.13 H ATOM 283 HH TYR A 18 -5.774 4.852 12.663 1.00 3.53 H ATOM 284 N ARG A 19 -6.802 3.394 5.753 1.00 44.11 N ATOM 285 CA ARG A 19 -7.737 2.256 5.682 1.00 21.21 C ATOM 286 C ARG A 19 -7.972 1.778 4.252 1.00 20.33 C ATOM 287 O ARG A 19 -8.775 0.872 4.028 1.00 72.51 O ATOM 288 CB ARG A 19 -9.078 2.563 6.356 1.00 0.21 C ATOM 289 CG ARG A 19 -9.041 2.462 7.870 1.00 13.10 C ATOM 290 CD ARG A 19 -10.395 2.784 8.473 1.00 33.15 C ATOM 291 NE ARG A 19 -10.398 2.653 9.927 1.00 44.45 N ATOM 292 CZ ARG A 19 -11.509 2.562 10.654 1.00 72.22 C ATOM 293 NH1 ARG A 19 -12.691 2.466 10.056 1.00 71.13 N ATOM 294 NH2 ARG A 19 -11.433 2.529 11.979 1.00 40.23 N ATOM 295 H ARG A 19 -5.860 3.206 5.983 1.00 32.10 H ATOM 296 HA ARG A 19 -7.271 1.445 6.220 1.00 33.45 H ATOM 297 1HB ARG A 19 -9.377 3.566 6.093 1.00 33.25 H ATOM 298 2HB ARG A 19 -9.819 1.870 5.988 1.00 33.25 H ATOM 299 1HG ARG A 19 -8.759 1.457 8.151 1.00 33.25 H ATOM 300 2HG ARG A 19 -8.312 3.162 8.250 1.00 33.25 H ATOM 301 1HD ARG A 19 -10.655 3.798 8.215 1.00 33.25 H ATOM 302 2HD ARG A 19 -11.129 2.108 8.058 1.00 33.25 H ATOM 303 HE ARG A 19 -9.526 2.661 10.385 1.00 62.12 H ATOM 304 1HH1 ARG A 19 -12.750 2.454 9.050 1.00 33.25 H ATOM 305 2HH1 ARG A 19 -13.535 2.422 10.602 1.00 33.25 H ATOM 306 1HH2 ARG A 19 -10.534 2.576 12.436 1.00 33.25 H ATOM 307 2HH2 ARG A 19 -12.272 2.462 12.536 1.00 33.25 H ATOM 308 N PHE A 20 -7.274 2.360 3.292 1.00 11.31 N ATOM 309 CA PHE A 20 -7.362 1.892 1.921 1.00 52.32 C ATOM 310 C PHE A 20 -6.423 0.717 1.707 1.00 43.34 C ATOM 311 O PHE A 20 -5.371 0.618 2.345 1.00 23.14 O ATOM 312 CB PHE A 20 -7.042 3.009 0.932 1.00 53.04 C ATOM 313 CG PHE A 20 -8.151 4.014 0.763 1.00 22.50 C ATOM 314 CD1 PHE A 20 -8.433 4.937 1.756 1.00 71.22 C ATOM 315 CD2 PHE A 20 -8.910 4.035 -0.398 1.00 42.14 C ATOM 316 CE1 PHE A 20 -9.450 5.858 1.598 1.00 20.10 C ATOM 317 CE2 PHE A 20 -9.928 4.955 -0.562 1.00 21.30 C ATOM 318 CZ PHE A 20 -10.198 5.867 0.438 1.00 2.40 C ATOM 319 H PHE A 20 -6.686 3.116 3.506 1.00 12.33 H ATOM 320 HA PHE A 20 -8.376 1.556 1.754 1.00 54.43 H ATOM 321 1HB PHE A 20 -6.168 3.533 1.270 1.00 33.25 H ATOM 322 2HB PHE A 20 -6.839 2.572 -0.032 1.00 33.25 H ATOM 323 HD1 PHE A 20 -7.850 4.931 2.664 1.00 35.31 H ATOM 324 HD2 PHE A 20 -8.699 3.321 -1.183 1.00 52.04 H ATOM 325 HE1 PHE A 20 -9.659 6.571 2.380 1.00 51.13 H ATOM 326 HE2 PHE A 20 -10.512 4.960 -1.470 1.00 43.23 H ATOM 327 HZ PHE A 20 -10.992 6.589 0.315 1.00 63.35 H ATOM 328 N GLU A 21 -6.814 -0.171 0.813 1.00 40.31 N ATOM 329 CA GLU A 21 -6.048 -1.375 0.540 1.00 62.22 C ATOM 330 C GLU A 21 -5.732 -1.471 -0.946 1.00 71.41 C ATOM 331 O GLU A 21 -6.634 -1.414 -1.785 1.00 65.32 O ATOM 332 CB GLU A 21 -6.825 -2.612 0.999 1.00 2.04 C ATOM 333 CG GLU A 21 -7.088 -2.645 2.498 1.00 12.41 C ATOM 334 CD GLU A 21 -7.920 -3.837 2.922 1.00 35.10 C ATOM 335 OE1 GLU A 21 -7.358 -4.943 3.061 1.00 4.43 O ATOM 336 OE2 GLU A 21 -9.142 -3.670 3.132 1.00 22.24 O ATOM 337 H GLU A 21 -7.634 -0.005 0.309 1.00 4.44 H ATOM 338 HA GLU A 21 -5.122 -1.311 1.095 1.00 51.15 H ATOM 339 1HB GLU A 21 -7.776 -2.634 0.487 1.00 33.25 H ATOM 340 2HB GLU A 21 -6.262 -3.494 0.733 1.00 33.25 H ATOM 341 1HG GLU A 21 -6.141 -2.686 3.016 1.00 33.25 H ATOM 342 2HG GLU A 21 -7.611 -1.742 2.778 1.00 33.25 H ATOM 343 N GLY A 22 -4.456 -1.611 -1.261 1.00 61.45 N ATOM 344 CA GLY A 22 -4.037 -1.683 -2.643 1.00 1.13 C ATOM 345 C GLY A 22 -2.969 -2.732 -2.851 1.00 54.03 C ATOM 346 O GLY A 22 -2.444 -3.286 -1.884 1.00 40.13 O ATOM 347 H GLY A 22 -3.786 -1.683 -0.544 1.00 60.21 H ATOM 348 1HA GLY A 22 -4.893 -1.926 -3.256 1.00 33.25 H ATOM 349 2HA GLY A 22 -3.648 -0.721 -2.946 1.00 33.25 H ATOM 350 N LEU A 23 -2.635 -3.000 -4.104 1.00 24.10 N ATOM 351 CA LEU A 23 -1.679 -4.038 -4.426 1.00 41.23 C ATOM 352 C LEU A 23 -0.307 -3.445 -4.716 1.00 74.51 C ATOM 353 O LEU A 23 -0.165 -2.571 -5.574 1.00 41.04 O ATOM 354 CB LEU A 23 -2.163 -4.850 -5.630 1.00 54.42 C ATOM 355 CG LEU A 23 -3.218 -5.922 -5.332 1.00 5.34 C ATOM 356 CD1 LEU A 23 -4.557 -5.294 -4.968 1.00 11.20 C ATOM 357 CD2 LEU A 23 -3.379 -6.854 -6.519 1.00 4.04 C ATOM 358 H LEU A 23 -3.034 -2.479 -4.834 1.00 23.10 H ATOM 359 HA LEU A 23 -1.602 -4.694 -3.573 1.00 62.22 H ATOM 360 1HB LEU A 23 -2.579 -4.162 -6.352 1.00 33.25 H ATOM 361 2HB LEU A 23 -1.311 -5.326 -6.073 1.00 33.25 H ATOM 362 HG LEU A 23 -2.889 -6.513 -4.489 1.00 24.52 H ATOM 363 1HD1 LEU A 23 -4.443 -4.693 -4.079 1.00 33.25 H ATOM 364 2HD1 LEU A 23 -5.282 -6.073 -4.787 1.00 33.25 H ATOM 365 3HD1 LEU A 23 -4.894 -4.671 -5.782 1.00 33.25 H ATOM 366 1HD2 LEU A 23 -2.441 -7.350 -6.719 1.00 33.25 H ATOM 367 2HD2 LEU A 23 -3.674 -6.281 -7.386 1.00 33.25 H ATOM 368 3HD2 LEU A 23 -4.138 -7.591 -6.299 1.00 33.25 H ATOM 369 N VAL A 24 0.693 -3.922 -3.993 1.00 12.35 N ATOM 370 CA VAL A 24 2.071 -3.490 -4.197 1.00 33.51 C ATOM 371 C VAL A 24 2.566 -3.935 -5.563 1.00 60.31 C ATOM 372 O VAL A 24 2.601 -5.125 -5.857 1.00 51.43 O ATOM 373 CB VAL A 24 3.006 -4.065 -3.114 1.00 64.34 C ATOM 374 CG1 VAL A 24 4.446 -3.626 -3.344 1.00 51.45 C ATOM 375 CG2 VAL A 24 2.539 -3.645 -1.732 1.00 11.10 C ATOM 376 H VAL A 24 0.502 -4.597 -3.300 1.00 11.03 H ATOM 377 HA VAL A 24 2.107 -2.411 -4.147 1.00 53.42 H ATOM 378 HB VAL A 24 2.970 -5.143 -3.171 1.00 73.13 H ATOM 379 1HG1 VAL A 24 4.785 -3.989 -4.302 1.00 33.25 H ATOM 380 2HG1 VAL A 24 5.076 -4.031 -2.564 1.00 33.25 H ATOM 381 3HG1 VAL A 24 4.503 -2.548 -3.327 1.00 33.25 H ATOM 382 1HG2 VAL A 24 1.546 -4.032 -1.558 1.00 33.25 H ATOM 383 2HG2 VAL A 24 2.522 -2.568 -1.670 1.00 33.25 H ATOM 384 3HG2 VAL A 24 3.216 -4.039 -0.990 1.00 33.25 H ATOM 385 N GLN A 25 2.934 -2.976 -6.396 1.00 24.30 N ATOM 386 CA GLN A 25 3.450 -3.284 -7.720 1.00 0.34 C ATOM 387 C GLN A 25 4.897 -3.736 -7.618 1.00 74.21 C ATOM 388 O GLN A 25 5.337 -4.640 -8.329 1.00 41.24 O ATOM 389 CB GLN A 25 3.347 -2.061 -8.630 1.00 32.44 C ATOM 390 CG GLN A 25 1.918 -1.606 -8.885 1.00 52.03 C ATOM 391 CD GLN A 25 1.058 -2.692 -9.499 1.00 41.15 C ATOM 392 OE1 GLN A 25 0.988 -2.828 -10.720 1.00 4.23 O ATOM 393 NE2 GLN A 25 0.384 -3.463 -8.661 1.00 13.14 N ATOM 394 H GLN A 25 2.860 -2.030 -6.108 1.00 31.44 H ATOM 395 HA GLN A 25 2.860 -4.086 -8.134 1.00 12.45 H ATOM 396 1HB GLN A 25 3.886 -1.243 -8.175 1.00 33.25 H ATOM 397 2HB GLN A 25 3.804 -2.294 -9.577 1.00 33.25 H ATOM 398 1HG GLN A 25 1.477 -1.310 -7.945 1.00 33.25 H ATOM 399 2HG GLN A 25 1.936 -0.760 -9.555 1.00 33.25 H ATOM 400 2HE2 GLN A 25 0.472 -3.292 -7.697 1.00 33.25 H ATOM 401 1HE2 GLN A 25 -0.178 -4.172 -9.036 1.00 33.25 H ATOM 402 N ARG A 26 5.616 -3.111 -6.700 1.00 2.13 N ATOM 403 CA ARG A 26 7.019 -3.393 -6.486 1.00 12.12 C ATOM 404 C ARG A 26 7.485 -2.699 -5.218 1.00 22.31 C ATOM 405 O ARG A 26 7.025 -1.601 -4.892 1.00 34.12 O ATOM 406 CB ARG A 26 7.869 -2.930 -7.676 1.00 60.52 C ATOM 407 CG ARG A 26 7.811 -1.433 -7.940 1.00 43.11 C ATOM 408 CD ARG A 26 8.695 -1.037 -9.111 1.00 40.23 C ATOM 409 NE ARG A 26 8.301 -1.707 -10.350 1.00 71.54 N ATOM 410 CZ ARG A 26 8.310 -1.125 -11.549 1.00 53.54 C ATOM 411 NH1 ARG A 26 8.688 0.141 -11.672 1.00 34.35 N ATOM 412 NH2 ARG A 26 7.939 -1.816 -12.621 1.00 72.21 N ATOM 413 H ARG A 26 5.179 -2.449 -6.129 1.00 32.53 H ATOM 414 HA ARG A 26 7.132 -4.461 -6.362 1.00 45.44 H ATOM 415 1HB ARG A 26 8.899 -3.199 -7.492 1.00 33.25 H ATOM 416 2HB ARG A 26 7.527 -3.443 -8.561 1.00 33.25 H ATOM 417 1HG ARG A 26 6.791 -1.159 -8.165 1.00 33.25 H ATOM 418 2HG ARG A 26 8.141 -0.907 -7.055 1.00 33.25 H ATOM 419 1HD ARG A 26 8.625 0.032 -9.252 1.00 33.25 H ATOM 420 2HD ARG A 26 9.715 -1.302 -8.879 1.00 33.25 H ATOM 421 HE ARG A 26 8.017 -2.654 -10.283 1.00 62.11 H ATOM 422 1HH1 ARG A 26 8.968 0.661 -10.864 1.00 33.25 H ATOM 423 2HH1 ARG A 26 8.692 0.587 -12.574 1.00 33.25 H ATOM 424 1HH2 ARG A 26 7.649 -2.777 -12.531 1.00 33.25 H ATOM 425 2HH2 ARG A 26 7.952 -1.386 -13.533 1.00 33.25 H ATOM 426 N VAL A 27 8.356 -3.366 -4.493 1.00 14.33 N ATOM 427 CA VAL A 27 8.985 -2.788 -3.318 1.00 45.42 C ATOM 428 C VAL A 27 10.366 -2.262 -3.692 1.00 51.22 C ATOM 429 O VAL A 27 11.346 -3.004 -3.686 1.00 11.04 O ATOM 430 CB VAL A 27 9.117 -3.809 -2.166 1.00 53.11 C ATOM 431 CG1 VAL A 27 9.704 -3.151 -0.925 1.00 75.22 C ATOM 432 CG2 VAL A 27 7.768 -4.439 -1.851 1.00 33.22 C ATOM 433 H VAL A 27 8.584 -4.278 -4.759 1.00 11.20 H ATOM 434 HA VAL A 27 8.373 -1.962 -2.980 1.00 52.54 H ATOM 435 HB VAL A 27 9.789 -4.594 -2.481 1.00 2.01 H ATOM 436 1HG1 VAL A 27 10.666 -2.723 -1.165 1.00 33.25 H ATOM 437 2HG1 VAL A 27 9.821 -3.890 -0.146 1.00 33.25 H ATOM 438 3HG1 VAL A 27 9.040 -2.371 -0.583 1.00 33.25 H ATOM 439 1HG2 VAL A 27 7.884 -5.163 -1.058 1.00 33.25 H ATOM 440 2HG2 VAL A 27 7.382 -4.931 -2.733 1.00 33.25 H ATOM 441 3HG2 VAL A 27 7.074 -3.672 -1.537 1.00 33.25 H ATOM 442 N SER A 28 10.432 -0.993 -4.044 1.00 54.32 N ATOM 443 CA SER A 28 11.671 -0.399 -4.508 1.00 64.24 C ATOM 444 C SER A 28 12.306 0.462 -3.424 1.00 55.31 C ATOM 445 O SER A 28 11.739 1.475 -3.009 1.00 44.43 O ATOM 446 CB SER A 28 11.406 0.429 -5.768 1.00 52.15 C ATOM 447 OG SER A 28 10.350 1.352 -5.560 1.00 11.23 O ATOM 448 H SER A 28 9.627 -0.433 -3.978 1.00 54.33 H ATOM 449 HA SER A 28 12.349 -1.202 -4.754 1.00 51.31 H ATOM 450 1HB SER A 28 12.298 0.976 -6.032 1.00 33.25 H ATOM 451 2HB SER A 28 11.136 -0.232 -6.579 1.00 33.25 H ATOM 452 HG SER A 28 10.411 1.709 -4.665 1.00 4.00 H ATOM 453 N ASP A 29 13.471 0.021 -2.954 1.00 4.31 N ATOM 454 CA ASP A 29 14.274 0.764 -1.983 1.00 64.12 C ATOM 455 C ASP A 29 13.523 0.963 -0.664 1.00 42.51 C ATOM 456 O ASP A 29 13.626 2.007 -0.022 1.00 21.42 O ATOM 457 CB ASP A 29 14.705 2.113 -2.566 1.00 21.41 C ATOM 458 CG ASP A 29 15.838 2.745 -1.782 1.00 60.31 C ATOM 459 OD1 ASP A 29 16.909 2.110 -1.671 1.00 31.21 O ATOM 460 OD2 ASP A 29 15.670 3.876 -1.278 1.00 24.51 O ATOM 461 H ASP A 29 13.808 -0.848 -3.274 1.00 12.23 H ATOM 462 HA ASP A 29 15.160 0.179 -1.782 1.00 44.43 H ATOM 463 1HB ASP A 29 15.032 1.971 -3.585 1.00 33.25 H ATOM 464 2HB ASP A 29 13.862 2.791 -2.554 1.00 33.25 H ATOM 465 N GLY A 30 12.773 -0.052 -0.261 1.00 12.01 N ATOM 466 CA GLY A 30 12.073 0.004 1.010 1.00 34.15 C ATOM 467 C GLY A 30 10.775 0.776 0.930 1.00 21.12 C ATOM 468 O GLY A 30 10.134 1.035 1.947 1.00 33.54 O ATOM 469 H GLY A 30 12.700 -0.852 -0.823 1.00 53.54 H ATOM 470 1HA GLY A 30 11.857 -1.005 1.334 1.00 33.25 H ATOM 471 2HA GLY A 30 12.714 0.474 1.740 1.00 33.25 H ATOM 472 N LYS A 31 10.400 1.172 -0.274 1.00 35.33 N ATOM 473 CA LYS A 31 9.149 1.844 -0.506 1.00 35.23 C ATOM 474 C LYS A 31 8.284 0.994 -1.424 1.00 43.03 C ATOM 475 O LYS A 31 8.794 0.330 -2.325 1.00 22.20 O ATOM 476 CB LYS A 31 9.422 3.200 -1.138 1.00 1.10 C ATOM 477 CG LYS A 31 10.193 4.143 -0.230 1.00 14.41 C ATOM 478 CD LYS A 31 10.863 5.259 -1.013 1.00 51.03 C ATOM 479 CE LYS A 31 11.857 4.706 -2.022 1.00 35.35 C ATOM 480 NZ LYS A 31 12.661 5.777 -2.661 1.00 62.22 N ATOM 481 H LYS A 31 10.993 1.026 -1.034 1.00 0.43 H ATOM 482 HA LYS A 31 8.648 1.979 0.443 1.00 32.12 H ATOM 483 1HB LYS A 31 9.992 3.050 -2.042 1.00 33.25 H ATOM 484 2HB LYS A 31 8.489 3.654 -1.390 1.00 33.25 H ATOM 485 1HG LYS A 31 9.508 4.579 0.481 1.00 33.25 H ATOM 486 2HG LYS A 31 10.951 3.583 0.295 1.00 33.25 H ATOM 487 1HD LYS A 31 10.106 5.822 -1.540 1.00 33.25 H ATOM 488 2HD LYS A 31 11.384 5.907 -0.324 1.00 33.25 H ATOM 489 1HE LYS A 31 12.523 4.025 -1.515 1.00 33.25 H ATOM 490 2HE LYS A 31 11.310 4.173 -2.786 1.00 33.25 H ATOM 491 1HZ LYS A 31 12.037 6.517 -3.044 1.00 33.25 H ATOM 492 2HZ LYS A 31 13.229 5.381 -3.442 1.00 33.25 H ATOM 493 3HZ LYS A 31 13.306 6.205 -1.960 1.00 33.25 H ATOM 494 N ALA A 32 6.989 1.016 -1.200 1.00 75.12 N ATOM 495 CA ALA A 32 6.083 0.157 -1.941 1.00 63.33 C ATOM 496 C ALA A 32 5.156 0.973 -2.824 1.00 40.54 C ATOM 497 O ALA A 32 4.454 1.865 -2.346 1.00 13.04 O ATOM 498 CB ALA A 32 5.276 -0.710 -0.989 1.00 74.32 C ATOM 499 H ALA A 32 6.626 1.645 -0.536 1.00 73.24 H ATOM 500 HA ALA A 32 6.679 -0.495 -2.564 1.00 0.03 H ATOM 501 1HB ALA A 32 4.654 -1.384 -1.558 1.00 33.25 H ATOM 502 2HB ALA A 32 4.654 -0.081 -0.369 1.00 33.25 H ATOM 503 3HB ALA A 32 5.947 -1.281 -0.363 1.00 33.25 H ATOM 504 N ALA A 33 5.160 0.671 -4.113 1.00 63.54 N ATOM 505 CA ALA A 33 4.260 1.329 -5.042 1.00 24.32 C ATOM 506 C ALA A 33 2.896 0.660 -4.979 1.00 22.15 C ATOM 507 O ALA A 33 2.700 -0.420 -5.536 1.00 24.14 O ATOM 508 CB ALA A 33 4.822 1.283 -6.455 1.00 5.11 C ATOM 509 H ALA A 33 5.774 -0.020 -4.447 1.00 1.04 H ATOM 510 HA ALA A 33 4.161 2.367 -4.745 1.00 64.12 H ATOM 511 1HB ALA A 33 4.913 0.255 -6.771 1.00 33.25 H ATOM 512 2HB ALA A 33 5.794 1.755 -6.473 1.00 33.25 H ATOM 513 3HB ALA A 33 4.155 1.807 -7.124 1.00 33.25 H ATOM 514 N VAL A 34 1.967 1.286 -4.275 1.00 53.43 N ATOM 515 CA VAL A 34 0.665 0.693 -4.034 1.00 33.31 C ATOM 516 C VAL A 34 -0.330 1.115 -5.107 1.00 21.20 C ATOM 517 O VAL A 34 -0.577 2.305 -5.313 1.00 71.13 O ATOM 518 CB VAL A 34 0.126 1.088 -2.643 1.00 53.03 C ATOM 519 CG1 VAL A 34 -1.187 0.382 -2.347 1.00 64.22 C ATOM 520 CG2 VAL A 34 1.155 0.779 -1.568 1.00 31.35 C ATOM 521 H VAL A 34 2.160 2.180 -3.911 1.00 31.54 H ATOM 522 HA VAL A 34 0.777 -0.383 -4.063 1.00 64.34 H ATOM 523 HB VAL A 34 -0.055 2.153 -2.641 1.00 23.45 H ATOM 524 1HG1 VAL A 34 -1.531 0.664 -1.363 1.00 33.25 H ATOM 525 2HG1 VAL A 34 -1.038 -0.688 -2.383 1.00 33.25 H ATOM 526 3HG1 VAL A 34 -1.924 0.667 -3.081 1.00 33.25 H ATOM 527 1HG2 VAL A 34 2.053 1.350 -1.756 1.00 33.25 H ATOM 528 2HG2 VAL A 34 1.388 -0.275 -1.586 1.00 33.25 H ATOM 529 3HG2 VAL A 34 0.757 1.045 -0.601 1.00 33.25 H ATOM 530 N LEU A 35 -0.883 0.133 -5.796 1.00 3.02 N ATOM 531 CA LEU A 35 -1.857 0.391 -6.840 1.00 21.33 C ATOM 532 C LEU A 35 -3.266 0.371 -6.270 1.00 40.41 C ATOM 533 O LEU A 35 -3.662 -0.593 -5.609 1.00 52.03 O ATOM 534 CB LEU A 35 -1.739 -0.662 -7.938 1.00 11.13 C ATOM 535 CG LEU A 35 -2.600 -0.422 -9.175 1.00 63.12 C ATOM 536 CD1 LEU A 35 -2.182 0.860 -9.882 1.00 0.33 C ATOM 537 CD2 LEU A 35 -2.513 -1.610 -10.120 1.00 43.02 C ATOM 538 H LEU A 35 -0.628 -0.795 -5.597 1.00 71.32 H ATOM 539 HA LEU A 35 -1.658 1.367 -7.260 1.00 52.43 H ATOM 540 1HB LEU A 35 -0.713 -0.715 -8.247 1.00 33.25 H ATOM 541 2HB LEU A 35 -2.020 -1.615 -7.518 1.00 33.25 H ATOM 542 HG LEU A 35 -3.626 -0.311 -8.868 1.00 40.54 H ATOM 543 1HD1 LEU A 35 -1.144 0.791 -10.172 1.00 33.25 H ATOM 544 2HD1 LEU A 35 -2.316 1.699 -9.216 1.00 33.25 H ATOM 545 3HD1 LEU A 35 -2.793 1.002 -10.762 1.00 33.25 H ATOM 546 1HD2 LEU A 35 -3.103 -1.413 -11.003 1.00 33.25 H ATOM 547 2HD2 LEU A 35 -2.893 -2.491 -9.623 1.00 33.25 H ATOM 548 3HD2 LEU A 35 -1.483 -1.772 -10.403 1.00 33.25 H ATOM 549 N PHE A 36 -4.010 1.431 -6.518 1.00 13.20 N ATOM 550 CA PHE A 36 -5.392 1.505 -6.084 1.00 11.50 C ATOM 551 C PHE A 36 -6.326 1.432 -7.278 1.00 74.51 C ATOM 552 O PHE A 36 -6.031 1.967 -8.350 1.00 72.42 O ATOM 553 CB PHE A 36 -5.658 2.793 -5.304 1.00 53.42 C ATOM 554 CG PHE A 36 -4.871 2.915 -4.032 1.00 22.12 C ATOM 555 CD1 PHE A 36 -5.287 2.267 -2.882 1.00 0.14 C ATOM 556 CD2 PHE A 36 -3.721 3.685 -3.986 1.00 11.04 C ATOM 557 CE1 PHE A 36 -4.572 2.384 -1.707 1.00 31.25 C ATOM 558 CE2 PHE A 36 -3.001 3.807 -2.814 1.00 43.21 C ATOM 559 CZ PHE A 36 -3.428 3.155 -1.673 1.00 41.33 C ATOM 560 H PHE A 36 -3.619 2.186 -7.015 1.00 71.44 H ATOM 561 HA PHE A 36 -5.584 0.658 -5.442 1.00 41.43 H ATOM 562 1HB PHE A 36 -5.413 3.636 -5.928 1.00 33.25 H ATOM 563 2HB PHE A 36 -6.707 2.836 -5.049 1.00 33.25 H ATOM 564 HD1 PHE A 36 -6.182 1.662 -2.909 1.00 2.21 H ATOM 565 HD2 PHE A 36 -3.388 4.196 -4.878 1.00 71.22 H ATOM 566 HE1 PHE A 36 -4.907 1.873 -0.816 1.00 14.41 H ATOM 567 HE2 PHE A 36 -2.104 4.411 -2.791 1.00 65.51 H ATOM 568 HZ PHE A 36 -2.867 3.247 -0.756 1.00 72.31 H ATOM 569 N GLU A 37 -7.448 0.773 -7.077 1.00 34.31 N ATOM 570 CA GLU A 37 -8.459 0.637 -8.110 1.00 22.10 C ATOM 571 C GLU A 37 -9.833 0.836 -7.490 1.00 74.54 C ATOM 572 O GLU A 37 -10.150 0.229 -6.464 1.00 33.21 O ATOM 573 CB GLU A 37 -8.366 -0.741 -8.777 1.00 73.41 C ATOM 574 CG GLU A 37 -9.299 -0.916 -9.971 1.00 1.03 C ATOM 575 CD GLU A 37 -9.188 -2.290 -10.603 1.00 14.02 C ATOM 576 OE1 GLU A 37 -8.166 -2.569 -11.264 1.00 4.12 O ATOM 577 OE2 GLU A 37 -10.126 -3.103 -10.446 1.00 2.22 O ATOM 578 H GLU A 37 -7.609 0.371 -6.200 1.00 42.35 H ATOM 579 HA GLU A 37 -8.290 1.406 -8.848 1.00 53.25 H ATOM 580 1HB GLU A 37 -7.353 -0.894 -9.115 1.00 33.25 H ATOM 581 2HB GLU A 37 -8.609 -1.498 -8.045 1.00 33.25 H ATOM 582 1HG GLU A 37 -10.318 -0.769 -9.642 1.00 33.25 H ATOM 583 2HG GLU A 37 -9.051 -0.172 -10.714 1.00 33.25 H ATOM 584 N ASN A 38 -10.631 1.704 -8.087 1.00 24.30 N ATOM 585 CA ASN A 38 -11.977 1.967 -7.596 1.00 71.13 C ATOM 586 C ASN A 38 -12.961 2.013 -8.752 1.00 51.11 C ATOM 587 O ASN A 38 -13.211 3.076 -9.324 1.00 24.21 O ATOM 588 CB ASN A 38 -12.033 3.282 -6.815 1.00 52.53 C ATOM 589 CG ASN A 38 -13.387 3.523 -6.173 1.00 31.21 C ATOM 590 OD1 ASN A 38 -14.064 2.589 -5.750 1.00 34.53 O ATOM 591 ND2 ASN A 38 -13.800 4.777 -6.121 1.00 5.40 N ATOM 592 H ASN A 38 -10.309 2.180 -8.886 1.00 24.33 H ATOM 593 HA ASN A 38 -12.252 1.156 -6.936 1.00 14.13 H ATOM 594 1HB ASN A 38 -11.289 3.260 -6.036 1.00 33.25 H ATOM 595 2HB ASN A 38 -11.823 4.100 -7.489 1.00 33.25 H ATOM 596 2HD2 ASN A 38 -13.223 5.473 -6.502 1.00 33.25 H ATOM 597 1HD2 ASN A 38 -14.672 4.960 -5.713 1.00 33.25 H ATOM 598 N GLY A 39 -13.485 0.853 -9.114 1.00 32.15 N ATOM 599 CA GLY A 39 -14.446 0.765 -10.199 1.00 52.24 C ATOM 600 C GLY A 39 -13.812 0.998 -11.558 1.00 71.41 C ATOM 601 O GLY A 39 -13.563 0.052 -12.309 1.00 13.34 O ATOM 602 H GLY A 39 -13.215 0.037 -8.635 1.00 3.44 H ATOM 603 1HA GLY A 39 -14.899 -0.215 -10.188 1.00 33.25 H ATOM 604 2HA GLY A 39 -15.214 1.505 -10.042 1.00 33.25 H ATOM 605 N ASN A 40 -13.563 2.258 -11.871 1.00 43.54 N ATOM 606 CA ASN A 40 -12.947 2.639 -13.136 1.00 24.21 C ATOM 607 C ASN A 40 -11.751 3.547 -12.858 1.00 24.14 C ATOM 608 O ASN A 40 -11.011 3.935 -13.758 1.00 21.15 O ATOM 609 CB ASN A 40 -13.980 3.359 -14.010 1.00 40.41 C ATOM 610 CG ASN A 40 -13.637 3.360 -15.492 1.00 4.43 C ATOM 611 OD1 ASN A 40 -12.472 3.354 -15.886 1.00 22.11 O ATOM 612 ND2 ASN A 40 -14.662 3.372 -16.330 1.00 40.24 N ATOM 613 H ASN A 40 -13.802 2.962 -11.228 1.00 54.24 H ATOM 614 HA ASN A 40 -12.610 1.741 -13.636 1.00 52.01 H ATOM 615 1HB ASN A 40 -14.936 2.876 -13.884 1.00 33.25 H ATOM 616 2HB ASN A 40 -14.061 4.384 -13.682 1.00 33.25 H ATOM 617 2HD2 ASN A 40 -15.569 3.376 -15.958 1.00 33.25 H ATOM 618 1HD2 ASN A 40 -14.471 3.380 -17.293 1.00 33.25 H ATOM 619 N TRP A 41 -11.571 3.885 -11.593 1.00 60.44 N ATOM 620 CA TRP A 41 -10.487 4.759 -11.180 1.00 4.24 C ATOM 621 C TRP A 41 -9.240 3.960 -10.844 1.00 31.14 C ATOM 622 O TRP A 41 -9.311 2.911 -10.202 1.00 63.44 O ATOM 623 CB TRP A 41 -10.928 5.600 -9.985 1.00 55.31 C ATOM 624 CG TRP A 41 -9.853 6.447 -9.378 1.00 62.41 C ATOM 625 CD1 TRP A 41 -9.392 7.644 -9.845 1.00 45.34 C ATOM 626 CD2 TRP A 41 -9.130 6.181 -8.169 1.00 20.33 C ATOM 627 NE1 TRP A 41 -8.419 8.131 -9.010 1.00 73.21 N ATOM 628 CE2 TRP A 41 -8.241 7.252 -7.974 1.00 72.13 C ATOM 629 CE3 TRP A 41 -9.145 5.138 -7.237 1.00 15.11 C ATOM 630 CZ2 TRP A 41 -7.381 7.313 -6.882 1.00 24.20 C ATOM 631 CZ3 TRP A 41 -8.288 5.199 -6.154 1.00 31.33 C ATOM 632 CH2 TRP A 41 -7.417 6.279 -5.985 1.00 13.24 C ATOM 633 H TRP A 41 -12.188 3.534 -10.915 1.00 40.33 H ATOM 634 HA TRP A 41 -10.261 5.418 -12.004 1.00 52.11 H ATOM 635 1HB TRP A 41 -11.707 6.262 -10.312 1.00 33.25 H ATOM 636 2HB TRP A 41 -11.317 4.948 -9.217 1.00 33.25 H ATOM 637 HD1 TRP A 41 -9.746 8.122 -10.747 1.00 3.31 H ATOM 638 HE1 TRP A 41 -7.931 8.980 -9.135 1.00 61.31 H ATOM 639 HE3 TRP A 41 -9.810 4.294 -7.352 1.00 12.51 H ATOM 640 HZ2 TRP A 41 -6.702 8.138 -6.737 1.00 71.35 H ATOM 641 HZ3 TRP A 41 -8.286 4.404 -5.426 1.00 3.33 H ATOM 642 HH2 TRP A 41 -6.764 6.285 -5.127 1.00 65.33 H ATOM 643 N ASP A 42 -8.107 4.480 -11.281 1.00 5.30 N ATOM 644 CA ASP A 42 -6.811 3.845 -11.051 1.00 23.33 C ATOM 645 C ASP A 42 -5.804 4.884 -10.586 1.00 5.24 C ATOM 646 O ASP A 42 -5.855 6.041 -11.014 1.00 24.41 O ATOM 647 CB ASP A 42 -6.264 3.185 -12.323 1.00 64.34 C ATOM 648 CG ASP A 42 -7.108 2.036 -12.837 1.00 21.44 C ATOM 649 OD1 ASP A 42 -8.024 2.278 -13.655 1.00 2.50 O ATOM 650 OD2 ASP A 42 -6.825 0.874 -12.471 1.00 31.31 O ATOM 651 H ASP A 42 -8.142 5.334 -11.771 1.00 44.23 H ATOM 652 HA ASP A 42 -6.931 3.097 -10.280 1.00 43.22 H ATOM 653 1HB ASP A 42 -6.199 3.928 -13.099 1.00 33.25 H ATOM 654 2HB ASP A 42 -5.271 2.809 -12.116 1.00 33.25 H ATOM 655 N LYS A 43 -4.891 4.473 -9.725 1.00 62.11 N ATOM 656 CA LYS A 43 -3.831 5.356 -9.255 1.00 55.13 C ATOM 657 C LYS A 43 -2.733 4.571 -8.551 1.00 11.45 C ATOM 658 O LYS A 43 -3.005 3.667 -7.762 1.00 20.55 O ATOM 659 CB LYS A 43 -4.391 6.435 -8.319 1.00 4.41 C ATOM 660 CG LYS A 43 -3.320 7.340 -7.728 1.00 52.33 C ATOM 661 CD LYS A 43 -3.914 8.561 -7.043 1.00 5.32 C ATOM 662 CE LYS A 43 -4.399 9.587 -8.055 1.00 41.12 C ATOM 663 NZ LYS A 43 -4.861 10.841 -7.400 1.00 72.22 N ATOM 664 H LYS A 43 -4.925 3.546 -9.398 1.00 65.13 H ATOM 665 HA LYS A 43 -3.405 5.840 -10.120 1.00 62.21 H ATOM 666 1HB LYS A 43 -5.087 7.049 -8.873 1.00 33.25 H ATOM 667 2HB LYS A 43 -4.915 5.953 -7.507 1.00 33.25 H ATOM 668 1HG LYS A 43 -2.752 6.778 -7.002 1.00 33.25 H ATOM 669 2HG LYS A 43 -2.665 7.669 -8.521 1.00 33.25 H ATOM 670 1HD LYS A 43 -4.750 8.249 -6.435 1.00 33.25 H ATOM 671 2HD LYS A 43 -3.158 9.013 -6.416 1.00 33.25 H ATOM 672 1HE LYS A 43 -3.586 9.822 -8.726 1.00 33.25 H ATOM 673 2HE LYS A 43 -5.217 9.162 -8.616 1.00 33.25 H ATOM 674 1HZ LYS A 43 -4.943 11.602 -8.109 1.00 33.25 H ATOM 675 2HZ LYS A 43 -4.183 11.139 -6.664 1.00 33.25 H ATOM 676 3HZ LYS A 43 -5.795 10.694 -6.958 1.00 33.25 H ATOM 677 N LEU A 44 -1.494 4.922 -8.859 1.00 5.30 N ATOM 678 CA LEU A 44 -0.338 4.297 -8.243 1.00 0.53 C ATOM 679 C LEU A 44 0.306 5.253 -7.245 1.00 13.00 C ATOM 680 O LEU A 44 0.896 6.264 -7.631 1.00 24.42 O ATOM 681 CB LEU A 44 0.676 3.905 -9.320 1.00 75.35 C ATOM 682 CG LEU A 44 1.937 3.213 -8.803 1.00 51.35 C ATOM 683 CD1 LEU A 44 1.599 1.857 -8.207 1.00 2.42 C ATOM 684 CD2 LEU A 44 2.960 3.061 -9.916 1.00 31.24 C ATOM 685 H LEU A 44 -1.352 5.629 -9.527 1.00 24.22 H ATOM 686 HA LEU A 44 -0.668 3.411 -7.723 1.00 45.22 H ATOM 687 1HB LEU A 44 0.186 3.241 -10.018 1.00 33.25 H ATOM 688 2HB LEU A 44 0.972 4.799 -9.846 1.00 33.25 H ATOM 689 HG LEU A 44 2.379 3.820 -8.027 1.00 2.35 H ATOM 690 1HD1 LEU A 44 2.501 1.400 -7.824 1.00 33.25 H ATOM 691 2HD1 LEU A 44 1.171 1.224 -8.970 1.00 33.25 H ATOM 692 3HD1 LEU A 44 0.889 1.982 -7.402 1.00 33.25 H ATOM 693 1HD2 LEU A 44 3.848 2.588 -9.522 1.00 33.25 H ATOM 694 2HD2 LEU A 44 3.214 4.033 -10.309 1.00 33.25 H ATOM 695 3HD2 LEU A 44 2.546 2.449 -10.703 1.00 33.25 H ATOM 696 N VAL A 45 0.180 4.947 -5.964 1.00 14.53 N ATOM 697 CA VAL A 45 0.748 5.792 -4.928 1.00 20.31 C ATOM 698 C VAL A 45 1.825 5.037 -4.162 1.00 1.31 C ATOM 699 O VAL A 45 1.557 4.005 -3.546 1.00 22.51 O ATOM 700 CB VAL A 45 -0.323 6.293 -3.935 1.00 72.24 C ATOM 701 CG1 VAL A 45 0.273 7.298 -2.960 1.00 0.43 C ATOM 702 CG2 VAL A 45 -1.511 6.897 -4.670 1.00 3.02 C ATOM 703 H VAL A 45 -0.298 4.124 -5.706 1.00 52.43 H ATOM 704 HA VAL A 45 1.198 6.650 -5.407 1.00 20.25 H ATOM 705 HB VAL A 45 -0.676 5.445 -3.366 1.00 13.40 H ATOM 706 1HG1 VAL A 45 -0.494 7.639 -2.280 1.00 33.25 H ATOM 707 2HG1 VAL A 45 0.671 8.141 -3.507 1.00 33.25 H ATOM 708 3HG1 VAL A 45 1.066 6.828 -2.400 1.00 33.25 H ATOM 709 1HG2 VAL A 45 -1.948 6.154 -5.320 1.00 33.25 H ATOM 710 2HG2 VAL A 45 -1.182 7.741 -5.259 1.00 33.25 H ATOM 711 3HG2 VAL A 45 -2.248 7.225 -3.951 1.00 33.25 H ATOM 712 N THR A 46 3.045 5.537 -4.226 1.00 21.30 N ATOM 713 CA THR A 46 4.150 4.932 -3.517 1.00 45.05 C ATOM 714 C THR A 46 4.116 5.314 -2.041 1.00 45.22 C ATOM 715 O THR A 46 4.038 6.496 -1.690 1.00 44.21 O ATOM 716 CB THR A 46 5.493 5.373 -4.117 1.00 20.23 C ATOM 717 OG1 THR A 46 5.358 5.554 -5.537 1.00 20.10 O ATOM 718 CG2 THR A 46 6.574 4.341 -3.834 1.00 51.01 C ATOM 719 H THR A 46 3.209 6.333 -4.769 1.00 74.44 H ATOM 720 HA THR A 46 4.067 3.858 -3.611 1.00 3.04 H ATOM 721 HB THR A 46 5.780 6.304 -3.659 1.00 12.21 H ATOM 722 HG1 THR A 46 6.023 5.023 -5.997 1.00 34.42 H ATOM 723 1HG2 THR A 46 6.302 3.402 -4.292 1.00 33.25 H ATOM 724 2HG2 THR A 46 6.671 4.206 -2.766 1.00 33.25 H ATOM 725 3HG2 THR A 46 7.513 4.683 -4.240 1.00 33.25 H ATOM 726 N PHE A 47 4.176 4.312 -1.187 1.00 60.41 N ATOM 727 CA PHE A 47 4.177 4.519 0.252 1.00 22.21 C ATOM 728 C PHE A 47 5.416 3.898 0.869 1.00 73.42 C ATOM 729 O PHE A 47 6.236 3.294 0.177 1.00 2.32 O ATOM 730 CB PHE A 47 2.934 3.910 0.909 1.00 0.24 C ATOM 731 CG PHE A 47 1.649 4.615 0.591 1.00 22.24 C ATOM 732 CD1 PHE A 47 1.351 5.835 1.177 1.00 21.24 C ATOM 733 CD2 PHE A 47 0.729 4.049 -0.273 1.00 60.31 C ATOM 734 CE1 PHE A 47 0.162 6.478 0.902 1.00 13.12 C ATOM 735 CE2 PHE A 47 -0.460 4.689 -0.554 1.00 34.31 C ATOM 736 CZ PHE A 47 -0.745 5.905 0.034 1.00 41.55 C ATOM 737 H PHE A 47 4.245 3.399 -1.540 1.00 11.05 H ATOM 738 HA PHE A 47 4.189 5.584 0.437 1.00 23.23 H ATOM 739 1HB PHE A 47 2.835 2.886 0.587 1.00 33.25 H ATOM 740 2HB PHE A 47 3.062 3.928 1.982 1.00 33.25 H ATOM 741 HD1 PHE A 47 2.064 6.286 1.852 1.00 14.30 H ATOM 742 HD2 PHE A 47 0.950 3.099 -0.734 1.00 5.22 H ATOM 743 HE1 PHE A 47 -0.060 7.426 1.366 1.00 51.25 H ATOM 744 HE2 PHE A 47 -1.168 4.239 -1.234 1.00 53.24 H ATOM 745 HZ PHE A 47 -1.676 6.405 -0.182 1.00 3.10 H ATOM 746 N ARG A 48 5.543 4.037 2.174 1.00 5.53 N ATOM 747 CA ARG A 48 6.654 3.458 2.892 1.00 5.20 C ATOM 748 C ARG A 48 6.197 2.152 3.522 1.00 61.33 C ATOM 749 O ARG A 48 5.014 1.982 3.802 1.00 14.23 O ATOM 750 CB ARG A 48 7.158 4.405 3.988 1.00 61.21 C ATOM 751 CG ARG A 48 7.333 5.861 3.561 1.00 1.13 C ATOM 752 CD ARG A 48 6.006 6.615 3.568 1.00 42.45 C ATOM 753 NE ARG A 48 6.182 8.064 3.479 1.00 65.41 N ATOM 754 CZ ARG A 48 5.182 8.926 3.287 1.00 1.01 C ATOM 755 NH1 ARG A 48 3.952 8.483 3.066 1.00 22.31 N ATOM 756 NH2 ARG A 48 5.417 10.233 3.304 1.00 74.32 N ATOM 757 H ARG A 48 4.863 4.531 2.669 1.00 34.44 H ATOM 758 HA ARG A 48 7.449 3.259 2.190 1.00 74.21 H ATOM 759 1HB ARG A 48 6.458 4.384 4.809 1.00 33.25 H ATOM 760 2HB ARG A 48 8.109 4.043 4.339 1.00 33.25 H ATOM 761 1HG ARG A 48 8.013 6.344 4.246 1.00 33.25 H ATOM 762 2HG ARG A 48 7.745 5.887 2.563 1.00 33.25 H ATOM 763 1HD ARG A 48 5.417 6.283 2.725 1.00 33.25 H ATOM 764 2HD ARG A 48 5.480 6.382 4.482 1.00 33.25 H ATOM 765 HE ARG A 48 7.099 8.416 3.599 1.00 4.12 H ATOM 766 1HH1 ARG A 48 3.766 7.504 3.046 1.00 33.25 H ATOM 767 2HH1 ARG A 48 3.194 9.137 2.906 1.00 33.25 H ATOM 768 1HH2 ARG A 48 6.348 10.579 3.465 1.00 33.25 H ATOM 769 2HH2 ARG A 48 4.662 10.887 3.178 1.00 33.25 H ATOM 770 N LEU A 49 7.129 1.251 3.767 1.00 14.53 N ATOM 771 CA LEU A 49 6.802 -0.044 4.356 1.00 51.11 C ATOM 772 C LEU A 49 6.459 0.142 5.822 1.00 43.23 C ATOM 773 O LEU A 49 5.607 -0.549 6.373 1.00 12.32 O ATOM 774 CB LEU A 49 7.970 -1.024 4.215 1.00 55.31 C ATOM 775 CG LEU A 49 8.402 -1.336 2.781 1.00 64.21 C ATOM 776 CD1 LEU A 49 9.552 -2.333 2.778 1.00 2.24 C ATOM 777 CD2 LEU A 49 7.232 -1.868 1.965 1.00 34.45 C ATOM 778 H LEU A 49 8.057 1.465 3.572 1.00 22.11 H ATOM 779 HA LEU A 49 5.940 -0.438 3.840 1.00 73.44 H ATOM 780 1HB LEU A 49 8.819 -0.610 4.739 1.00 33.25 H ATOM 781 2HB LEU A 49 7.691 -1.951 4.695 1.00 33.25 H ATOM 782 HG LEU A 49 8.750 -0.428 2.313 1.00 15.02 H ATOM 783 1HD1 LEU A 49 9.250 -3.236 3.287 1.00 33.25 H ATOM 784 2HD1 LEU A 49 10.403 -1.901 3.284 1.00 33.25 H ATOM 785 3HD1 LEU A 49 9.821 -2.567 1.759 1.00 33.25 H ATOM 786 1HD2 LEU A 49 6.456 -1.121 1.924 1.00 33.25 H ATOM 787 2HD2 LEU A 49 6.846 -2.764 2.429 1.00 33.25 H ATOM 788 3HD2 LEU A 49 7.566 -2.098 0.963 1.00 33.25 H ATOM 789 N SER A 50 7.119 1.116 6.432 1.00 54.13 N ATOM 790 CA SER A 50 6.870 1.475 7.815 1.00 2.22 C ATOM 791 C SER A 50 5.516 2.162 7.960 1.00 61.44 C ATOM 792 O SER A 50 5.014 2.354 9.071 1.00 32.11 O ATOM 793 CB SER A 50 7.987 2.397 8.295 1.00 54.02 C ATOM 794 OG SER A 50 8.272 3.392 7.319 1.00 40.14 O ATOM 795 H SER A 50 7.803 1.611 5.934 1.00 53.15 H ATOM 796 HA SER A 50 6.876 0.573 8.405 1.00 0.10 H ATOM 797 1HB SER A 50 7.684 2.882 9.211 1.00 33.25 H ATOM 798 2HB SER A 50 8.880 1.817 8.471 1.00 33.25 H ATOM 799 HG SER A 50 7.523 4.017 7.264 1.00 14.12 H ATOM 800 N GLU A 51 4.933 2.538 6.825 1.00 72.42 N ATOM 801 CA GLU A 51 3.650 3.240 6.815 1.00 71.12 C ATOM 802 C GLU A 51 2.521 2.341 6.312 1.00 53.02 C ATOM 803 O GLU A 51 1.392 2.799 6.120 1.00 0.01 O ATOM 804 CB GLU A 51 3.738 4.502 5.947 1.00 33.14 C ATOM 805 CG GLU A 51 4.178 5.756 6.697 1.00 40.43 C ATOM 806 CD GLU A 51 5.473 5.584 7.464 1.00 11.53 C ATOM 807 OE1 GLU A 51 6.506 5.285 6.840 1.00 0.51 O ATOM 808 OE2 GLU A 51 5.465 5.763 8.699 1.00 31.13 O ATOM 809 H GLU A 51 5.384 2.334 5.963 1.00 42.33 H ATOM 810 HA GLU A 51 3.430 3.532 7.830 1.00 73.34 H ATOM 811 1HB GLU A 51 4.441 4.327 5.147 1.00 33.25 H ATOM 812 2HB GLU A 51 2.763 4.692 5.518 1.00 33.25 H ATOM 813 1HG GLU A 51 4.311 6.555 5.984 1.00 33.25 H ATOM 814 2HG GLU A 51 3.399 6.029 7.395 1.00 33.25 H ATOM 815 N LEU A 52 2.816 1.064 6.108 1.00 73.14 N ATOM 816 CA LEU A 52 1.830 0.137 5.584 1.00 12.44 C ATOM 817 C LEU A 52 1.603 -1.033 6.530 1.00 15.24 C ATOM 818 O LEU A 52 2.521 -1.481 7.220 1.00 1.12 O ATOM 819 CB LEU A 52 2.275 -0.382 4.217 1.00 14.31 C ATOM 820 CG LEU A 52 2.310 0.664 3.105 1.00 14.03 C ATOM 821 CD1 LEU A 52 2.842 0.054 1.820 1.00 2.21 C ATOM 822 CD2 LEU A 52 0.927 1.251 2.881 1.00 54.35 C ATOM 823 H LEU A 52 3.714 0.733 6.312 1.00 55.14 H ATOM 824 HA LEU A 52 0.900 0.672 5.468 1.00 2.54 H ATOM 825 1HB LEU A 52 3.266 -0.797 4.321 1.00 33.25 H ATOM 826 2HB LEU A 52 1.605 -1.168 3.920 1.00 33.25 H ATOM 827 HG LEU A 52 2.974 1.466 3.395 1.00 21.52 H ATOM 828 1HD1 LEU A 52 3.838 -0.325 1.987 1.00 33.25 H ATOM 829 2HD1 LEU A 52 2.866 0.806 1.046 1.00 33.25 H ATOM 830 3HD1 LEU A 52 2.195 -0.757 1.513 1.00 33.25 H ATOM 831 1HD2 LEU A 52 0.976 2.003 2.110 1.00 33.25 H ATOM 832 2HD2 LEU A 52 0.570 1.697 3.799 1.00 33.25 H ATOM 833 3HD2 LEU A 52 0.248 0.467 2.576 1.00 33.25 H ATOM 834 N GLU A 53 0.372 -1.514 6.562 1.00 22.22 N ATOM 835 CA GLU A 53 0.025 -2.694 7.327 1.00 32.22 C ATOM 836 C GLU A 53 -0.102 -3.875 6.377 1.00 3.40 C ATOM 837 O GLU A 53 -1.029 -3.935 5.566 1.00 13.05 O ATOM 838 CB GLU A 53 -1.288 -2.471 8.087 1.00 13.34 C ATOM 839 CG GLU A 53 -1.735 -3.666 8.918 1.00 40.34 C ATOM 840 CD GLU A 53 -3.039 -3.417 9.651 1.00 12.02 C ATOM 841 OE1 GLU A 53 -2.997 -2.880 10.780 1.00 3.01 O ATOM 842 OE2 GLU A 53 -4.111 -3.768 9.108 1.00 15.45 O ATOM 843 H GLU A 53 -0.335 -1.061 6.045 1.00 34.21 H ATOM 844 HA GLU A 53 0.821 -2.887 8.033 1.00 24.11 H ATOM 845 1HB GLU A 53 -1.167 -1.627 8.750 1.00 33.25 H ATOM 846 2HB GLU A 53 -2.070 -2.245 7.376 1.00 33.25 H ATOM 847 1HG GLU A 53 -1.866 -4.513 8.263 1.00 33.25 H ATOM 848 2HG GLU A 53 -0.966 -3.889 9.644 1.00 33.25 H ATOM 849 N ALA A 54 0.859 -4.783 6.442 1.00 4.13 N ATOM 850 CA ALA A 54 0.832 -5.974 5.612 1.00 3.35 C ATOM 851 C ALA A 54 -0.305 -6.886 6.046 1.00 51.21 C ATOM 852 O ALA A 54 -0.396 -7.263 7.214 1.00 43.02 O ATOM 853 CB ALA A 54 2.163 -6.707 5.684 1.00 12.01 C ATOM 854 H ALA A 54 1.601 -4.650 7.065 1.00 65.23 H ATOM 855 HA ALA A 54 0.667 -5.667 4.588 1.00 20.25 H ATOM 856 1HB ALA A 54 2.340 -7.032 6.698 1.00 33.25 H ATOM 857 2HB ALA A 54 2.958 -6.042 5.374 1.00 33.25 H ATOM 858 3HB ALA A 54 2.139 -7.566 5.030 1.00 33.25 H ATOM 859 N VAL A 55 -1.177 -7.219 5.110 1.00 22.40 N ATOM 860 CA VAL A 55 -2.320 -8.067 5.404 1.00 22.25 C ATOM 861 C VAL A 55 -1.879 -9.527 5.470 1.00 43.23 C ATOM 862 O VAL A 55 -0.746 -9.864 5.115 1.00 21.20 O ATOM 863 CB VAL A 55 -3.432 -7.914 4.340 1.00 65.52 C ATOM 864 CG1 VAL A 55 -4.772 -8.408 4.869 1.00 33.52 C ATOM 865 CG2 VAL A 55 -3.542 -6.470 3.870 1.00 60.11 C ATOM 866 H VAL A 55 -1.048 -6.893 4.195 1.00 11.54 H ATOM 867 HA VAL A 55 -2.719 -7.773 6.365 1.00 42.42 H ATOM 868 HB VAL A 55 -3.166 -8.527 3.495 1.00 41.34 H ATOM 869 1HG1 VAL A 55 -4.694 -9.454 5.126 1.00 33.25 H ATOM 870 2HG1 VAL A 55 -5.528 -8.280 4.106 1.00 33.25 H ATOM 871 3HG1 VAL A 55 -5.045 -7.839 5.744 1.00 33.25 H ATOM 872 1HG2 VAL A 55 -3.744 -5.831 4.717 1.00 33.25 H ATOM 873 2HG2 VAL A 55 -4.349 -6.386 3.156 1.00 33.25 H ATOM 874 3HG2 VAL A 55 -2.616 -6.171 3.403 1.00 33.25 H ATOM 875 N LYS A 56 -2.778 -10.384 5.916 1.00 65.14 N ATOM 876 CA LYS A 56 -2.498 -11.798 6.053 1.00 1.10 C ATOM 877 C LYS A 56 -2.458 -12.467 4.682 1.00 42.12 C ATOM 878 O LYS A 56 -3.203 -12.080 3.774 1.00 40.02 O ATOM 879 CB LYS A 56 -3.576 -12.452 6.923 1.00 52.11 C ATOM 880 CG LYS A 56 -4.973 -12.359 6.331 1.00 72.23 C ATOM 881 CD LYS A 56 -6.003 -13.066 7.196 1.00 53.24 C ATOM 882 CE LYS A 56 -7.369 -13.089 6.527 1.00 64.45 C ATOM 883 NZ LYS A 56 -7.342 -13.833 5.240 1.00 41.22 N ATOM 884 H LYS A 56 -3.669 -10.057 6.141 1.00 71.14 H ATOM 885 HA LYS A 56 -1.537 -11.907 6.531 1.00 51.33 H ATOM 886 1HB LYS A 56 -3.331 -13.492 7.050 1.00 33.25 H ATOM 887 2HB LYS A 56 -3.583 -11.973 7.890 1.00 33.25 H ATOM 888 1HG LYS A 56 -5.249 -11.318 6.244 1.00 33.25 H ATOM 889 2HG LYS A 56 -4.967 -12.814 5.351 1.00 33.25 H ATOM 890 1HD LYS A 56 -5.678 -14.081 7.363 1.00 33.25 H ATOM 891 2HD LYS A 56 -6.082 -12.548 8.141 1.00 33.25 H ATOM 892 1HE LYS A 56 -8.075 -13.567 7.193 1.00 33.25 H ATOM 893 2HE LYS A 56 -7.685 -12.073 6.342 1.00 33.25 H ATOM 894 1HZ LYS A 56 -7.015 -14.815 5.396 1.00 33.25 H ATOM 895 2HZ LYS A 56 -6.694 -13.366 4.567 1.00 33.25 H ATOM 896 3HZ LYS A 56 -8.296 -13.860 4.819 1.00 33.25 H ATOM 897 N PRO A 57 -1.583 -13.462 4.504 1.00 73.22 N ATOM 898 CA PRO A 57 -1.531 -14.237 3.269 1.00 1.21 C ATOM 899 C PRO A 57 -2.820 -15.012 3.046 1.00 52.15 C ATOM 900 O PRO A 57 -3.302 -15.706 3.945 1.00 54.43 O ATOM 901 CB PRO A 57 -0.356 -15.195 3.475 1.00 33.30 C ATOM 902 CG PRO A 57 -0.133 -15.236 4.950 1.00 11.41 C ATOM 903 CD PRO A 57 -0.573 -13.901 5.481 1.00 35.31 C ATOM 904 HA PRO A 57 -1.340 -13.603 2.414 1.00 3.22 H ATOM 905 1HB PRO A 57 -0.615 -16.170 3.088 1.00 33.25 H ATOM 906 2HB PRO A 57 0.509 -14.816 2.953 1.00 33.25 H ATOM 907 1HG PRO A 57 -0.724 -16.025 5.388 1.00 33.25 H ATOM 908 2HG PRO A 57 0.916 -15.394 5.158 1.00 33.25 H ATOM 909 1HD PRO A 57 -1.010 -14.011 6.463 1.00 33.25 H ATOM 910 2HD PRO A 57 0.259 -13.215 5.511 1.00 33.25 H ATOM 911 N ILE A 58 -3.372 -14.887 1.851 1.00 12.12 N ATOM 912 CA ILE A 58 -4.641 -15.523 1.522 1.00 65.42 C ATOM 913 C ILE A 58 -4.438 -17.028 1.353 1.00 52.32 C ATOM 914 O ILE A 58 -3.301 -17.492 1.225 1.00 0.54 O ATOM 915 CB ILE A 58 -5.250 -14.932 0.225 1.00 3.12 C ATOM 916 CG1 ILE A 58 -5.082 -13.409 0.200 1.00 54.21 C ATOM 917 CG2 ILE A 58 -6.725 -15.295 0.109 1.00 53.54 C ATOM 918 CD1 ILE A 58 -5.571 -12.758 -1.078 1.00 3.40 C ATOM 919 H ILE A 58 -2.906 -14.367 1.166 1.00 4.14 H ATOM 920 HA ILE A 58 -5.327 -15.348 2.338 1.00 14.15 H ATOM 921 HB ILE A 58 -4.732 -15.361 -0.618 1.00 12.50 H ATOM 922 1HG1 ILE A 58 -5.635 -12.979 1.022 1.00 33.25 H ATOM 923 2HG1 ILE A 58 -4.034 -13.170 0.315 1.00 33.25 H ATOM 924 1HG2 ILE A 58 -7.126 -14.890 -0.807 1.00 33.25 H ATOM 925 2HG2 ILE A 58 -7.264 -14.885 0.952 1.00 33.25 H ATOM 926 3HG2 ILE A 58 -6.830 -16.371 0.102 1.00 33.25 H ATOM 927 1HD1 ILE A 58 -5.002 -13.134 -1.916 1.00 33.25 H ATOM 928 2HD1 ILE A 58 -5.443 -11.688 -1.008 1.00 33.25 H ATOM 929 3HD1 ILE A 58 -6.617 -12.986 -1.224 1.00 33.25 H ATOM 930 N LEU A 59 -5.540 -17.776 1.380 1.00 20.52 N ATOM 931 CA LEU A 59 -5.522 -19.224 1.188 1.00 53.22 C ATOM 932 C LEU A 59 -4.912 -19.921 2.395 1.00 52.21 C ATOM 933 O LEU A 59 -4.159 -20.890 2.258 1.00 23.22 O ATOM 934 CB LEU A 59 -4.761 -19.607 -0.088 1.00 22.40 C ATOM 935 CG LEU A 59 -5.335 -19.047 -1.387 1.00 4.21 C ATOM 936 CD1 LEU A 59 -4.449 -19.420 -2.563 1.00 31.21 C ATOM 937 CD2 LEU A 59 -6.755 -19.551 -1.602 1.00 72.24 C ATOM 938 H LEU A 59 -6.397 -17.336 1.552 1.00 65.13 H ATOM 939 HA LEU A 59 -6.547 -19.547 1.091 1.00 61.24 H ATOM 940 1HB LEU A 59 -3.745 -19.258 0.011 1.00 33.25 H ATOM 941 2HB LEU A 59 -4.747 -20.686 -0.162 1.00 33.25 H ATOM 942 HG LEU A 59 -5.368 -17.970 -1.321 1.00 20.43 H ATOM 943 1HD1 LEU A 59 -4.850 -18.992 -3.470 1.00 33.25 H ATOM 944 2HD1 LEU A 59 -4.411 -20.495 -2.660 1.00 33.25 H ATOM 945 3HD1 LEU A 59 -3.451 -19.037 -2.397 1.00 33.25 H ATOM 946 1HD2 LEU A 59 -7.380 -19.223 -0.786 1.00 33.25 H ATOM 947 2HD2 LEU A 59 -6.750 -20.630 -1.643 1.00 33.25 H ATOM 948 3HD2 LEU A 59 -7.139 -19.157 -2.532 1.00 33.25 H ATOM 949 N GLU A 60 -5.248 -19.422 3.576 1.00 35.33 N ATOM 950 CA GLU A 60 -4.811 -20.044 4.817 1.00 13.21 C ATOM 951 C GLU A 60 -5.407 -21.441 4.928 1.00 23.34 C ATOM 952 O GLU A 60 -6.627 -21.613 4.927 1.00 14.23 O ATOM 953 CB GLU A 60 -5.198 -19.195 6.040 1.00 14.52 C ATOM 954 CG GLU A 60 -6.606 -18.610 5.988 1.00 52.25 C ATOM 955 CD GLU A 60 -6.649 -17.255 5.313 1.00 0.32 C ATOM 956 OE1 GLU A 60 -6.753 -17.201 4.074 1.00 13.04 O ATOM 957 OE2 GLU A 60 -6.565 -16.231 6.031 1.00 60.51 O ATOM 958 H GLU A 60 -5.820 -18.619 3.613 1.00 1.44 H ATOM 959 HA GLU A 60 -3.735 -20.131 4.776 1.00 40.31 H ATOM 960 1HB GLU A 60 -5.124 -19.811 6.923 1.00 33.25 H ATOM 961 2HB GLU A 60 -4.498 -18.376 6.127 1.00 33.25 H ATOM 962 1HG GLU A 60 -7.241 -19.288 5.435 1.00 33.25 H ATOM 963 2HG GLU A 60 -6.981 -18.508 6.996 1.00 33.25 H ATOM 964 N HIS A 61 -4.539 -22.437 4.995 1.00 73.11 N ATOM 965 CA HIS A 61 -4.970 -23.829 5.000 1.00 21.55 C ATOM 966 C HIS A 61 -5.591 -24.210 6.335 1.00 53.22 C ATOM 967 O HIS A 61 -4.910 -24.292 7.359 1.00 14.14 O ATOM 968 CB HIS A 61 -3.800 -24.757 4.666 1.00 21.23 C ATOM 969 CG HIS A 61 -3.305 -24.586 3.263 1.00 54.03 C ATOM 970 ND1 HIS A 61 -2.286 -23.726 2.919 1.00 2.12 N ATOM 971 CD2 HIS A 61 -3.712 -25.160 2.109 1.00 23.10 C ATOM 972 CE1 HIS A 61 -2.088 -23.779 1.615 1.00 2.30 C ATOM 973 NE2 HIS A 61 -2.941 -24.643 1.100 1.00 75.23 N ATOM 974 H HIS A 61 -3.579 -22.232 5.043 1.00 0.30 H ATOM 975 HA HIS A 61 -5.725 -23.936 4.234 1.00 12.40 H ATOM 976 1HB HIS A 61 -2.980 -24.551 5.337 1.00 33.25 H ATOM 977 2HB HIS A 61 -4.115 -25.783 4.787 1.00 33.25 H ATOM 978 HD1 HIS A 61 -1.784 -23.149 3.546 1.00 65.31 H ATOM 979 HD2 HIS A 61 -4.499 -25.892 2.001 1.00 62.45 H ATOM 980 HE1 HIS A 61 -1.351 -23.214 1.064 1.00 12.41 H ATOM 981 HE2 HIS A 61 -3.124 -24.754 0.134 1.00 33.25 H ATOM 982 N HIS A 62 -6.895 -24.422 6.306 1.00 1.14 N ATOM 983 CA HIS A 62 -7.656 -24.777 7.493 1.00 23.22 C ATOM 984 C HIS A 62 -7.585 -26.281 7.741 1.00 62.21 C ATOM 985 O HIS A 62 -8.249 -27.057 7.056 1.00 43.42 O ATOM 986 CB HIS A 62 -9.112 -24.325 7.325 1.00 43.14 C ATOM 987 CG HIS A 62 -10.016 -24.672 8.472 1.00 21.30 C ATOM 988 ND1 HIS A 62 -10.446 -23.751 9.402 1.00 3.51 N ATOM 989 CD2 HIS A 62 -10.600 -25.845 8.818 1.00 65.45 C ATOM 990 CE1 HIS A 62 -11.248 -24.340 10.266 1.00 51.31 C ATOM 991 NE2 HIS A 62 -11.363 -25.614 9.934 1.00 11.24 N ATOM 992 H HIS A 62 -7.369 -24.338 5.446 1.00 21.31 H ATOM 993 HA HIS A 62 -7.219 -24.261 8.336 1.00 12.00 H ATOM 994 1HB HIS A 62 -9.134 -23.252 7.208 1.00 33.25 H ATOM 995 2HB HIS A 62 -9.518 -24.784 6.434 1.00 33.25 H ATOM 996 HD1 HIS A 62 -10.207 -22.792 9.421 1.00 45.43 H ATOM 997 HD2 HIS A 62 -10.481 -26.791 8.309 1.00 20.30 H ATOM 998 HE1 HIS A 62 -11.735 -23.862 11.106 1.00 11.34 H ATOM 999 HE2 HIS A 62 -12.069 -26.214 10.260 1.00 33.25 H ATOM 1000 N HIS A 63 -6.765 -26.672 8.716 1.00 2.12 N ATOM 1001 CA HIS A 63 -6.622 -28.073 9.113 1.00 13.50 C ATOM 1002 C HIS A 63 -6.240 -28.937 7.911 1.00 11.41 C ATOM 1003 O HIS A 63 -7.057 -29.690 7.380 1.00 74.23 O ATOM 1004 CB HIS A 63 -7.915 -28.578 9.773 1.00 0.31 C ATOM 1005 CG HIS A 63 -7.799 -29.923 10.434 1.00 55.23 C ATOM 1006 ND1 HIS A 63 -8.877 -30.568 10.997 1.00 5.14 N ATOM 1007 CD2 HIS A 63 -6.734 -30.736 10.632 1.00 23.43 C ATOM 1008 CE1 HIS A 63 -8.483 -31.716 11.511 1.00 43.15 C ATOM 1009 NE2 HIS A 63 -7.187 -31.844 11.302 1.00 40.01 N ATOM 1010 H HIS A 63 -6.227 -25.995 9.180 1.00 35.12 H ATOM 1011 HA HIS A 63 -5.821 -28.123 9.837 1.00 52.02 H ATOM 1012 1HB HIS A 63 -8.223 -27.871 10.527 1.00 33.25 H ATOM 1013 2HB HIS A 63 -8.687 -28.646 9.020 1.00 33.25 H ATOM 1014 HD1 HIS A 63 -9.806 -30.226 11.022 1.00 21.13 H ATOM 1015 HD2 HIS A 63 -5.718 -30.548 10.315 1.00 40.42 H ATOM 1016 HE1 HIS A 63 -9.116 -32.432 12.013 1.00 32.54 H ATOM 1017 HE2 HIS A 63 -6.679 -32.681 11.431 1.00 33.25 H ATOM 1018 N HIS A 64 -5.000 -28.802 7.484 1.00 41.33 N ATOM 1019 CA HIS A 64 -4.491 -29.543 6.344 1.00 32.21 C ATOM 1020 C HIS A 64 -3.023 -29.846 6.577 1.00 23.11 C ATOM 1021 O HIS A 64 -2.172 -28.969 6.434 1.00 54.12 O ATOM 1022 CB HIS A 64 -4.675 -28.734 5.059 1.00 31.10 C ATOM 1023 CG HIS A 64 -4.498 -29.535 3.807 1.00 15.41 C ATOM 1024 ND1 HIS A 64 -5.554 -29.906 3.006 1.00 13.32 N ATOM 1025 CD2 HIS A 64 -3.384 -30.016 3.207 1.00 65.11 C ATOM 1026 CE1 HIS A 64 -5.101 -30.582 1.967 1.00 1.13 C ATOM 1027 NE2 HIS A 64 -3.787 -30.664 2.066 1.00 5.31 N ATOM 1028 H HIS A 64 -4.391 -28.186 7.963 1.00 2.44 H ATOM 1029 HA HIS A 64 -5.037 -30.472 6.268 1.00 43.44 H ATOM 1030 1HB HIS A 64 -5.669 -28.315 5.046 1.00 33.25 H ATOM 1031 2HB HIS A 64 -3.953 -27.928 5.044 1.00 33.25 H ATOM 1032 HD1 HIS A 64 -6.506 -29.707 3.181 1.00 52.41 H ATOM 1033 HD2 HIS A 64 -2.367 -29.910 3.561 1.00 5.21 H ATOM 1034 HE1 HIS A 64 -5.703 -30.996 1.172 1.00 62.34 H ATOM 1035 HE2 HIS A 64 -3.186 -31.045 1.376 1.00 33.25 H ATOM 1036 N HIS A 65 -2.732 -31.084 6.942 1.00 13.52 N ATOM 1037 CA HIS A 65 -1.397 -31.456 7.383 1.00 13.43 C ATOM 1038 C HIS A 65 -0.433 -31.547 6.204 1.00 21.24 C ATOM 1039 O HIS A 65 -0.390 -32.557 5.499 1.00 24.45 O ATOM 1040 CB HIS A 65 -1.435 -32.783 8.145 1.00 63.32 C ATOM 1041 CG HIS A 65 -0.178 -33.082 8.904 1.00 1.03 C ATOM 1042 ND1 HIS A 65 0.759 -33.993 8.478 1.00 43.01 N ATOM 1043 CD2 HIS A 65 0.286 -32.591 10.077 1.00 13.32 C ATOM 1044 CE1 HIS A 65 1.741 -34.055 9.356 1.00 5.43 C ATOM 1045 NE2 HIS A 65 1.480 -33.214 10.339 1.00 3.22 N ATOM 1046 H HIS A 65 -3.435 -31.771 6.901 1.00 21.41 H ATOM 1047 HA HIS A 65 -1.048 -30.683 8.052 1.00 33.30 H ATOM 1048 1HB HIS A 65 -2.248 -32.760 8.858 1.00 33.25 H ATOM 1049 2HB HIS A 65 -1.602 -33.589 7.446 1.00 33.25 H ATOM 1050 HD1 HIS A 65 0.706 -34.533 7.650 1.00 61.11 H ATOM 1051 HD2 HIS A 65 -0.196 -31.844 10.692 1.00 4.24 H ATOM 1052 HE1 HIS A 65 2.612 -34.687 9.282 1.00 45.11 H ATOM 1053 HE2 HIS A 65 1.913 -33.247 11.225 1.00 33.25 H ATOM 1054 N HIS A 66 0.312 -30.469 5.988 1.00 13.25 N ATOM 1055 CA HIS A 66 1.363 -30.422 4.976 1.00 44.23 C ATOM 1056 C HIS A 66 2.193 -29.163 5.161 1.00 4.12 C ATOM 1057 O HIS A 66 2.491 -28.486 4.157 1.00 33.25 O ATOM 1058 CB HIS A 66 0.783 -30.457 3.560 1.00 35.32 C ATOM 1059 CG HIS A 66 1.038 -31.746 2.840 1.00 3.13 C ATOM 1060 ND1 HIS A 66 0.512 -32.030 1.605 1.00 11.00 N ATOM 1061 CD2 HIS A 66 1.766 -32.833 3.197 1.00 44.14 C ATOM 1062 CE1 HIS A 66 0.900 -33.234 1.229 1.00 51.12 C ATOM 1063 NE2 HIS A 66 1.662 -33.747 2.178 1.00 4.00 N ATOM 1064 OXT HIS A 66 2.523 -28.841 6.321 1.00 33.25 O ATOM 1065 H HIS A 66 0.146 -29.665 6.532 1.00 13.13 H ATOM 1066 HA HIS A 66 2.001 -31.282 5.119 1.00 20.15 H ATOM 1067 1HB HIS A 66 -0.283 -30.311 3.613 1.00 33.25 H ATOM 1068 2HB HIS A 66 1.222 -29.657 2.977 1.00 33.25 H ATOM 1069 HD1 HIS A 66 -0.065 -31.434 1.075 1.00 62.33 H ATOM 1070 HD2 HIS A 66 2.325 -32.959 4.114 1.00 33.21 H ATOM 1071 HE1 HIS A 66 0.633 -33.722 0.303 1.00 52.01 H ATOM 1072 HE2 HIS A 66 1.867 -34.709 2.267 1.00 33.25 H TER 1073 HIS A 66 ENDMDL MODEL 12 REMARK CONFORMATION 12 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 9.609 -8.511 5.555 1.00 53.24 N ATOM 2 CA MET A 1 9.772 -8.081 4.148 1.00 65.22 C ATOM 3 C MET A 1 8.461 -8.208 3.391 1.00 30.20 C ATOM 4 O MET A 1 7.776 -9.228 3.479 1.00 70.14 O ATOM 5 CB MET A 1 10.852 -8.912 3.444 1.00 61.41 C ATOM 6 CG MET A 1 12.259 -8.628 3.933 1.00 65.24 C ATOM 7 SD MET A 1 13.505 -9.588 3.049 1.00 65.24 S ATOM 8 CE MET A 1 14.999 -8.973 3.822 1.00 72.42 C ATOM 9 1H MET A 1 8.818 -7.991 5.996 1.00 38.93 H ATOM 10 2H MET A 1 10.478 -8.316 6.092 1.00 38.93 H ATOM 11 3H MET A 1 9.408 -9.532 5.596 1.00 38.93 H ATOM 12 HA MET A 1 10.072 -7.043 4.146 1.00 31.23 H ATOM 13 1HB MET A 1 10.644 -9.960 3.608 1.00 38.93 H ATOM 14 2HB MET A 1 10.815 -8.709 2.384 1.00 38.93 H ATOM 15 1HG MET A 1 12.469 -7.580 3.796 1.00 38.93 H ATOM 16 2HG MET A 1 12.316 -8.870 4.985 1.00 38.93 H ATOM 17 1HE MET A 1 15.066 -7.904 3.675 1.00 38.93 H ATOM 18 2HE MET A 1 15.860 -9.450 3.379 1.00 38.93 H ATOM 19 3HE MET A 1 14.974 -9.189 4.881 1.00 38.93 H ATOM 20 N ILE A 2 8.111 -7.159 2.667 1.00 54.21 N ATOM 21 CA ILE A 2 6.933 -7.174 1.815 1.00 52.21 C ATOM 22 C ILE A 2 7.332 -7.617 0.408 1.00 61.41 C ATOM 23 O ILE A 2 8.458 -7.370 -0.024 1.00 41.31 O ATOM 24 CB ILE A 2 6.264 -5.776 1.759 1.00 1.03 C ATOM 25 CG1 ILE A 2 5.971 -5.264 3.176 1.00 21.10 C ATOM 26 CG2 ILE A 2 4.982 -5.821 0.938 1.00 65.33 C ATOM 27 CD1 ILE A 2 5.363 -3.874 3.212 1.00 74.32 C ATOM 28 H ILE A 2 8.663 -6.344 2.707 1.00 31.14 H ATOM 29 HA ILE A 2 6.226 -7.882 2.226 1.00 2.20 H ATOM 30 HB ILE A 2 6.946 -5.097 1.273 1.00 12.14 H ATOM 31 1HG1 ILE A 2 5.284 -5.939 3.661 1.00 38.93 H ATOM 32 2HG1 ILE A 2 6.893 -5.235 3.735 1.00 38.93 H ATOM 33 1HG2 ILE A 2 5.213 -6.118 -0.076 1.00 38.93 H ATOM 34 2HG2 ILE A 2 4.525 -4.842 0.929 1.00 38.93 H ATOM 35 3HG2 ILE A 2 4.298 -6.533 1.375 1.00 38.93 H ATOM 36 1HD1 ILE A 2 4.436 -3.871 2.662 1.00 38.93 H ATOM 37 2HD1 ILE A 2 6.047 -3.167 2.767 1.00 38.93 H ATOM 38 3HD1 ILE A 2 5.172 -3.591 4.239 1.00 38.93 H ATOM 39 N PHE A 3 6.427 -8.291 -0.287 1.00 61.12 N ATOM 40 CA PHE A 3 6.700 -8.771 -1.633 1.00 31.20 C ATOM 41 C PHE A 3 5.651 -8.249 -2.613 1.00 12.43 C ATOM 42 O PHE A 3 4.492 -8.055 -2.242 1.00 12.31 O ATOM 43 CB PHE A 3 6.723 -10.304 -1.659 1.00 74.33 C ATOM 44 CG PHE A 3 7.776 -10.907 -0.772 1.00 62.14 C ATOM 45 CD1 PHE A 3 9.088 -11.015 -1.208 1.00 2.41 C ATOM 46 CD2 PHE A 3 7.456 -11.365 0.495 1.00 74.50 C ATOM 47 CE1 PHE A 3 10.059 -11.570 -0.398 1.00 0.12 C ATOM 48 CE2 PHE A 3 8.422 -11.921 1.312 1.00 22.34 C ATOM 49 CZ PHE A 3 9.725 -12.024 0.864 1.00 14.05 C ATOM 50 H PHE A 3 5.552 -8.465 0.114 1.00 33.22 H ATOM 51 HA PHE A 3 7.668 -8.398 -1.927 1.00 23.51 H ATOM 52 1HB PHE A 3 5.763 -10.678 -1.333 1.00 38.93 H ATOM 53 2HB PHE A 3 6.908 -10.637 -2.670 1.00 38.93 H ATOM 54 HD1 PHE A 3 9.349 -10.663 -2.195 1.00 14.32 H ATOM 55 HD2 PHE A 3 6.438 -11.282 0.846 1.00 22.53 H ATOM 56 HE1 PHE A 3 11.078 -11.649 -0.749 1.00 61.54 H ATOM 57 HE2 PHE A 3 8.158 -12.278 2.297 1.00 34.11 H ATOM 58 HZ PHE A 3 10.482 -12.461 1.501 1.00 62.54 H ATOM 59 N PRO A 4 6.054 -7.987 -3.867 1.00 41.33 N ATOM 60 CA PRO A 4 5.131 -7.561 -4.923 1.00 52.43 C ATOM 61 C PRO A 4 3.989 -8.551 -5.114 1.00 23.44 C ATOM 62 O PRO A 4 4.213 -9.751 -5.290 1.00 23.33 O ATOM 63 CB PRO A 4 6.010 -7.505 -6.176 1.00 75.55 C ATOM 64 CG PRO A 4 7.394 -7.324 -5.657 1.00 72.14 C ATOM 65 CD PRO A 4 7.442 -8.068 -4.350 1.00 22.44 C ATOM 66 HA PRO A 4 4.723 -6.581 -4.722 1.00 53.11 H ATOM 67 1HB PRO A 4 5.913 -8.427 -6.730 1.00 38.93 H ATOM 68 2HB PRO A 4 5.708 -6.672 -6.792 1.00 38.93 H ATOM 69 1HG PRO A 4 8.105 -7.741 -6.354 1.00 38.93 H ATOM 70 2HG PRO A 4 7.591 -6.274 -5.499 1.00 38.93 H ATOM 71 1HD PRO A 4 7.734 -9.095 -4.511 1.00 38.93 H ATOM 72 2HD PRO A 4 8.120 -7.583 -3.665 1.00 38.93 H ATOM 73 N GLY A 5 2.768 -8.041 -5.080 1.00 14.44 N ATOM 74 CA GLY A 5 1.602 -8.896 -5.178 1.00 40.12 C ATOM 75 C GLY A 5 0.897 -9.057 -3.846 1.00 22.33 C ATOM 76 O GLY A 5 -0.103 -9.771 -3.746 1.00 54.22 O ATOM 77 H GLY A 5 2.656 -7.068 -5.005 1.00 55.42 H ATOM 78 1HA GLY A 5 0.914 -8.467 -5.891 1.00 38.93 H ATOM 79 2HA GLY A 5 1.913 -9.868 -5.530 1.00 38.93 H ATOM 80 N ALA A 6 1.426 -8.409 -2.818 1.00 64.33 N ATOM 81 CA ALA A 6 0.816 -8.443 -1.499 1.00 40.04 C ATOM 82 C ALA A 6 -0.115 -7.258 -1.314 1.00 43.41 C ATOM 83 O ALA A 6 0.223 -6.129 -1.682 1.00 40.41 O ATOM 84 CB ALA A 6 1.883 -8.449 -0.416 1.00 51.31 C ATOM 85 H ALA A 6 2.253 -7.898 -2.949 1.00 43.33 H ATOM 86 HA ALA A 6 0.245 -9.355 -1.416 1.00 40.14 H ATOM 87 1HB ALA A 6 2.553 -9.281 -0.572 1.00 38.93 H ATOM 88 2HB ALA A 6 1.414 -8.542 0.552 1.00 38.93 H ATOM 89 3HB ALA A 6 2.443 -7.524 -0.456 1.00 38.93 H ATOM 90 N THR A 7 -1.289 -7.518 -0.769 1.00 14.03 N ATOM 91 CA THR A 7 -2.232 -6.464 -0.469 1.00 42.12 C ATOM 92 C THR A 7 -1.884 -5.833 0.874 1.00 33.35 C ATOM 93 O THR A 7 -1.762 -6.526 1.887 1.00 44.11 O ATOM 94 CB THR A 7 -3.668 -7.003 -0.422 1.00 3.23 C ATOM 95 OG1 THR A 7 -3.876 -7.934 -1.493 1.00 32.44 O ATOM 96 CG2 THR A 7 -4.673 -5.869 -0.537 1.00 15.42 C ATOM 97 H THR A 7 -1.530 -8.445 -0.567 1.00 4.34 H ATOM 98 HA THR A 7 -2.166 -5.716 -1.247 1.00 11.43 H ATOM 99 HB THR A 7 -3.817 -7.502 0.523 1.00 24.13 H ATOM 100 HG1 THR A 7 -4.721 -7.744 -1.925 1.00 64.12 H ATOM 101 1HG2 THR A 7 -4.533 -5.180 0.283 1.00 38.93 H ATOM 102 2HG2 THR A 7 -5.674 -6.272 -0.505 1.00 38.93 H ATOM 103 3HG2 THR A 7 -4.522 -5.352 -1.473 1.00 38.93 H ATOM 104 N VAL A 8 -1.705 -4.528 0.875 1.00 53.14 N ATOM 105 CA VAL A 8 -1.333 -3.809 2.080 1.00 32.33 C ATOM 106 C VAL A 8 -2.354 -2.731 2.409 1.00 44.32 C ATOM 107 O VAL A 8 -2.911 -2.091 1.516 1.00 45.41 O ATOM 108 CB VAL A 8 0.066 -3.167 1.961 1.00 62.42 C ATOM 109 CG1 VAL A 8 1.144 -4.241 1.933 1.00 5.14 C ATOM 110 CG2 VAL A 8 0.150 -2.281 0.721 1.00 71.33 C ATOM 111 H VAL A 8 -1.839 -4.027 0.038 1.00 53.42 H ATOM 112 HA VAL A 8 -1.307 -4.521 2.894 1.00 31.33 H ATOM 113 HB VAL A 8 0.229 -2.549 2.831 1.00 53.41 H ATOM 114 1HG1 VAL A 8 0.998 -4.881 1.074 1.00 38.93 H ATOM 115 2HG1 VAL A 8 1.087 -4.833 2.835 1.00 38.93 H ATOM 116 3HG1 VAL A 8 2.116 -3.775 1.873 1.00 38.93 H ATOM 117 1HG2 VAL A 8 -0.005 -2.881 -0.164 1.00 38.93 H ATOM 118 2HG2 VAL A 8 1.124 -1.816 0.674 1.00 38.93 H ATOM 119 3HG2 VAL A 8 -0.611 -1.516 0.774 1.00 38.93 H ATOM 120 N ARG A 9 -2.600 -2.539 3.693 1.00 41.42 N ATOM 121 CA ARG A 9 -3.537 -1.529 4.145 1.00 23.12 C ATOM 122 C ARG A 9 -2.778 -0.281 4.572 1.00 71.50 C ATOM 123 O ARG A 9 -1.826 -0.370 5.352 1.00 65.41 O ATOM 124 CB ARG A 9 -4.360 -2.051 5.320 1.00 13.00 C ATOM 125 CG ARG A 9 -5.434 -1.082 5.786 1.00 30.10 C ATOM 126 CD ARG A 9 -5.710 -1.243 7.269 1.00 71.34 C ATOM 127 NE ARG A 9 -4.530 -0.908 8.068 1.00 72.41 N ATOM 128 CZ ARG A 9 -4.470 -1.010 9.394 1.00 12.23 C ATOM 129 NH1 ARG A 9 -5.509 -1.467 10.080 1.00 43.44 N ATOM 130 NH2 ARG A 9 -3.358 -0.668 10.030 1.00 4.42 N ATOM 131 H ARG A 9 -2.128 -3.090 4.358 1.00 43.12 H ATOM 132 HA ARG A 9 -4.195 -1.285 3.325 1.00 10.23 H ATOM 133 1HB ARG A 9 -4.840 -2.973 5.026 1.00 38.93 H ATOM 134 2HB ARG A 9 -3.696 -2.248 6.148 1.00 38.93 H ATOM 135 1HG ARG A 9 -5.101 -0.073 5.599 1.00 38.93 H ATOM 136 2HG ARG A 9 -6.345 -1.273 5.235 1.00 38.93 H ATOM 137 1HD ARG A 9 -6.523 -0.588 7.547 1.00 38.93 H ATOM 138 2HD ARG A 9 -5.988 -2.269 7.464 1.00 38.93 H ATOM 139 HE ARG A 9 -3.739 -0.583 7.584 1.00 11.42 H ATOM 140 1HH1 ARG A 9 -6.352 -1.746 9.602 1.00 38.93 H ATOM 141 2HH1 ARG A 9 -5.465 -1.525 11.084 1.00 38.93 H ATOM 142 1HH2 ARG A 9 -2.563 -0.329 9.515 1.00 38.93 H ATOM 143 2HH2 ARG A 9 -3.302 -0.747 11.036 1.00 38.93 H ATOM 144 N VAL A 10 -3.187 0.870 4.065 1.00 31.41 N ATOM 145 CA VAL A 10 -2.554 2.126 4.432 1.00 52.11 C ATOM 146 C VAL A 10 -2.716 2.377 5.928 1.00 50.33 C ATOM 147 O VAL A 10 -3.835 2.423 6.439 1.00 73.11 O ATOM 148 CB VAL A 10 -3.144 3.312 3.645 1.00 74.45 C ATOM 149 CG1 VAL A 10 -2.437 4.609 4.008 1.00 3.20 C ATOM 150 CG2 VAL A 10 -3.050 3.056 2.148 1.00 2.21 C ATOM 151 H VAL A 10 -3.942 0.879 3.433 1.00 25.30 H ATOM 152 HA VAL A 10 -1.503 2.051 4.200 1.00 33.42 H ATOM 153 HB VAL A 10 -4.185 3.410 3.908 1.00 31.34 H ATOM 154 1HG1 VAL A 10 -2.516 4.777 5.073 1.00 38.93 H ATOM 155 2HG1 VAL A 10 -2.901 5.430 3.481 1.00 38.93 H ATOM 156 3HG1 VAL A 10 -1.398 4.543 3.727 1.00 38.93 H ATOM 157 1HG2 VAL A 10 -3.601 2.158 1.900 1.00 38.93 H ATOM 158 2HG2 VAL A 10 -2.014 2.932 1.869 1.00 38.93 H ATOM 159 3HG2 VAL A 10 -3.469 3.893 1.612 1.00 38.93 H ATOM 160 N THR A 11 -1.598 2.506 6.624 1.00 24.32 N ATOM 161 CA THR A 11 -1.611 2.705 8.062 1.00 21.10 C ATOM 162 C THR A 11 -1.019 4.068 8.413 1.00 20.31 C ATOM 163 O THR A 11 -0.793 4.394 9.578 1.00 55.23 O ATOM 164 CB THR A 11 -0.840 1.569 8.761 1.00 51.23 C ATOM 165 OG1 THR A 11 -1.304 0.315 8.241 1.00 0.02 O ATOM 166 CG2 THR A 11 -1.039 1.592 10.270 1.00 22.51 C ATOM 167 H THR A 11 -0.732 2.465 6.158 1.00 41.41 H ATOM 168 HA THR A 11 -2.641 2.674 8.395 1.00 14.42 H ATOM 169 HB THR A 11 0.214 1.676 8.544 1.00 55.13 H ATOM 170 HG1 THR A 11 -1.335 0.365 7.278 1.00 71.34 H ATOM 171 1HG2 THR A 11 -0.475 0.787 10.718 1.00 38.93 H ATOM 172 2HG2 THR A 11 -2.087 1.468 10.499 1.00 38.93 H ATOM 173 3HG2 THR A 11 -0.694 2.536 10.662 1.00 38.93 H ATOM 174 N ASN A 12 -0.779 4.878 7.394 1.00 35.41 N ATOM 175 CA ASN A 12 -0.324 6.242 7.615 1.00 3.01 C ATOM 176 C ASN A 12 -1.498 7.076 8.113 1.00 60.55 C ATOM 177 O ASN A 12 -2.405 7.398 7.352 1.00 14.41 O ATOM 178 CB ASN A 12 0.265 6.846 6.332 1.00 33.41 C ATOM 179 CG ASN A 12 0.909 8.207 6.563 1.00 20.30 C ATOM 180 OD1 ASN A 12 0.482 8.977 7.425 1.00 74.41 O ATOM 181 ND2 ASN A 12 1.946 8.513 5.797 1.00 22.52 N ATOM 182 H ASN A 12 -0.920 4.559 6.479 1.00 51.24 H ATOM 183 HA ASN A 12 0.437 6.220 8.381 1.00 34.31 H ATOM 184 1HB ASN A 12 1.017 6.176 5.940 1.00 38.93 H ATOM 185 2HB ASN A 12 -0.522 6.961 5.602 1.00 38.93 H ATOM 186 2HD2 ASN A 12 2.244 7.858 5.133 1.00 38.93 H ATOM 187 1HD2 ASN A 12 2.381 9.382 5.932 1.00 38.93 H ATOM 188 N VAL A 13 -1.473 7.407 9.398 1.00 14.43 N ATOM 189 CA VAL A 13 -2.564 8.095 10.049 1.00 22.40 C ATOM 190 C VAL A 13 -2.822 9.487 9.465 1.00 44.14 C ATOM 191 O VAL A 13 -3.922 10.024 9.594 1.00 1.13 O ATOM 192 CB VAL A 13 -2.271 8.204 11.551 1.00 75.41 C ATOM 193 CG1 VAL A 13 -2.373 6.840 12.219 1.00 14.42 C ATOM 194 CG2 VAL A 13 -0.897 8.812 11.789 1.00 13.34 C ATOM 195 H VAL A 13 -0.698 7.177 9.943 1.00 64.25 H ATOM 196 HA VAL A 13 -3.454 7.497 9.927 1.00 44.01 H ATOM 197 HB VAL A 13 -2.999 8.845 11.986 1.00 43.41 H ATOM 198 1HG1 VAL A 13 -3.366 6.444 12.078 1.00 38.93 H ATOM 199 2HG1 VAL A 13 -2.171 6.939 13.274 1.00 38.93 H ATOM 200 3HG1 VAL A 13 -1.650 6.170 11.776 1.00 38.93 H ATOM 201 1HG2 VAL A 13 -0.867 9.808 11.376 1.00 38.93 H ATOM 202 2HG2 VAL A 13 -0.145 8.199 11.310 1.00 38.93 H ATOM 203 3HG2 VAL A 13 -0.702 8.857 12.851 1.00 38.93 H ATOM 204 N ASP A 14 -1.819 10.060 8.815 1.00 54.21 N ATOM 205 CA ASP A 14 -1.951 11.392 8.235 1.00 51.05 C ATOM 206 C ASP A 14 -2.551 11.311 6.838 1.00 24.21 C ATOM 207 O ASP A 14 -3.303 12.192 6.418 1.00 42.33 O ATOM 208 CB ASP A 14 -0.589 12.087 8.169 1.00 40.11 C ATOM 209 CG ASP A 14 -0.668 13.475 7.561 1.00 61.12 C ATOM 210 OD1 ASP A 14 -0.921 14.446 8.306 1.00 51.15 O ATOM 211 OD2 ASP A 14 -0.471 13.605 6.335 1.00 72.31 O ATOM 212 H ASP A 14 -0.971 9.574 8.711 1.00 13.34 H ATOM 213 HA ASP A 14 -2.610 11.967 8.869 1.00 31.33 H ATOM 214 1HB ASP A 14 -0.190 12.174 9.170 1.00 38.93 H ATOM 215 2HB ASP A 14 0.085 11.489 7.571 1.00 38.93 H ATOM 216 N ASP A 15 -2.244 10.221 6.143 1.00 63.14 N ATOM 217 CA ASP A 15 -2.606 10.071 4.736 1.00 14.33 C ATOM 218 C ASP A 15 -4.123 10.015 4.541 1.00 31.32 C ATOM 219 O ASP A 15 -4.875 9.695 5.465 1.00 45.41 O ATOM 220 CB ASP A 15 -1.950 8.819 4.146 1.00 22.12 C ATOM 221 CG ASP A 15 -2.287 8.639 2.681 1.00 33.42 C ATOM 222 OD1 ASP A 15 -1.950 9.536 1.881 1.00 70.34 O ATOM 223 OD2 ASP A 15 -2.929 7.632 2.341 1.00 32.53 O ATOM 224 H ASP A 15 -1.768 9.491 6.591 1.00 71.23 H ATOM 225 HA ASP A 15 -2.227 10.936 4.212 1.00 41.21 H ATOM 226 1HB ASP A 15 -0.877 8.901 4.241 1.00 38.93 H ATOM 227 2HB ASP A 15 -2.291 7.949 4.686 1.00 38.93 H ATOM 228 N THR A 16 -4.554 10.329 3.326 1.00 63.25 N ATOM 229 CA THR A 16 -5.966 10.404 2.991 1.00 63.24 C ATOM 230 C THR A 16 -6.545 9.014 2.707 1.00 24.12 C ATOM 231 O THR A 16 -7.746 8.782 2.862 1.00 51.33 O ATOM 232 CB THR A 16 -6.172 11.307 1.758 1.00 10.02 C ATOM 233 OG1 THR A 16 -5.391 12.504 1.900 1.00 43.04 O ATOM 234 CG2 THR A 16 -7.638 11.678 1.590 1.00 41.21 C ATOM 235 H THR A 16 -3.891 10.504 2.623 1.00 74.33 H ATOM 236 HA THR A 16 -6.490 10.842 3.827 1.00 52.24 H ATOM 237 HB THR A 16 -5.845 10.774 0.877 1.00 1.23 H ATOM 238 HG1 THR A 16 -5.857 13.243 1.484 1.00 43.04 H ATOM 239 1HG2 THR A 16 -7.964 12.257 2.443 1.00 38.93 H ATOM 240 2HG2 THR A 16 -8.230 10.779 1.519 1.00 38.93 H ATOM 241 3HG2 THR A 16 -7.761 12.263 0.692 1.00 38.93 H ATOM 242 N TYR A 17 -5.681 8.084 2.315 1.00 74.24 N ATOM 243 CA TYR A 17 -6.115 6.745 1.939 1.00 31.54 C ATOM 244 C TYR A 17 -6.059 5.806 3.140 1.00 65.52 C ATOM 245 O TYR A 17 -6.037 4.582 2.983 1.00 21.44 O ATOM 246 CB TYR A 17 -5.236 6.187 0.810 1.00 62.33 C ATOM 247 CG TYR A 17 -5.141 7.079 -0.413 1.00 55.25 C ATOM 248 CD1 TYR A 17 -4.151 8.053 -0.507 1.00 61.45 C ATOM 249 CD2 TYR A 17 -6.032 6.946 -1.474 1.00 35.33 C ATOM 250 CE1 TYR A 17 -4.051 8.865 -1.619 1.00 41.34 C ATOM 251 CE2 TYR A 17 -5.934 7.756 -2.593 1.00 61.42 C ATOM 252 CZ TYR A 17 -4.942 8.715 -2.659 1.00 44.14 C ATOM 253 OH TYR A 17 -4.840 9.527 -3.768 1.00 61.32 O ATOM 254 H TYR A 17 -4.718 8.296 2.292 1.00 33.31 H ATOM 255 HA TYR A 17 -7.134 6.811 1.595 1.00 51.05 H ATOM 256 1HB TYR A 17 -4.235 6.040 1.186 1.00 38.93 H ATOM 257 2HB TYR A 17 -5.637 5.233 0.495 1.00 38.93 H ATOM 258 HD1 TYR A 17 -3.450 8.171 0.307 1.00 33.43 H ATOM 259 HD2 TYR A 17 -6.808 6.196 -1.418 1.00 53.32 H ATOM 260 HE1 TYR A 17 -3.276 9.615 -1.671 1.00 51.11 H ATOM 261 HE2 TYR A 17 -6.636 7.639 -3.406 1.00 32.52 H ATOM 262 HH TYR A 17 -3.905 9.728 -3.933 1.00 52.04 H ATOM 263 N TYR A 18 -6.076 6.388 4.334 1.00 74.51 N ATOM 264 CA TYR A 18 -5.958 5.631 5.579 1.00 5.02 C ATOM 265 C TYR A 18 -7.220 4.804 5.850 1.00 65.44 C ATOM 266 O TYR A 18 -8.069 5.190 6.653 1.00 3.20 O ATOM 267 CB TYR A 18 -5.667 6.586 6.747 1.00 23.33 C ATOM 268 CG TYR A 18 -5.517 5.905 8.091 1.00 72.43 C ATOM 269 CD1 TYR A 18 -4.557 4.921 8.294 1.00 73.51 C ATOM 270 CD2 TYR A 18 -6.343 6.244 9.154 1.00 42.35 C ATOM 271 CE1 TYR A 18 -4.425 4.296 9.519 1.00 40.05 C ATOM 272 CE2 TYR A 18 -6.217 5.622 10.382 1.00 20.33 C ATOM 273 CZ TYR A 18 -5.257 4.650 10.558 1.00 20.32 C ATOM 274 OH TYR A 18 -5.131 4.026 11.781 1.00 43.22 O ATOM 275 H TYR A 18 -6.174 7.360 4.377 1.00 62.33 H ATOM 276 HA TYR A 18 -5.121 4.955 5.467 1.00 51.32 H ATOM 277 1HB TYR A 18 -4.751 7.120 6.544 1.00 38.93 H ATOM 278 2HB TYR A 18 -6.478 7.297 6.827 1.00 38.93 H ATOM 279 HD1 TYR A 18 -3.907 4.646 7.478 1.00 51.25 H ATOM 280 HD2 TYR A 18 -7.093 7.006 9.014 1.00 64.22 H ATOM 281 HE1 TYR A 18 -3.671 3.534 9.658 1.00 13.44 H ATOM 282 HE2 TYR A 18 -6.872 5.899 11.197 1.00 4.32 H ATOM 283 HH TYR A 18 -6.008 3.861 12.147 1.00 62.12 H ATOM 284 N ARG A 19 -7.324 3.682 5.135 1.00 10.23 N ATOM 285 CA ARG A 19 -8.412 2.707 5.268 1.00 62.34 C ATOM 286 C ARG A 19 -8.409 1.804 4.041 1.00 32.42 C ATOM 287 O ARG A 19 -8.921 0.683 4.069 1.00 70.41 O ATOM 288 CB ARG A 19 -9.792 3.374 5.405 1.00 20.23 C ATOM 289 CG ARG A 19 -10.308 4.014 4.128 1.00 13.23 C ATOM 290 CD ARG A 19 -11.607 4.767 4.363 1.00 41.44 C ATOM 291 NE ARG A 19 -11.400 5.964 5.172 1.00 74.51 N ATOM 292 CZ ARG A 19 -11.571 7.203 4.716 1.00 34.34 C ATOM 293 NH1 ARG A 19 -12.018 7.403 3.480 1.00 4.03 N ATOM 294 NH2 ARG A 19 -11.315 8.239 5.504 1.00 51.41 N ATOM 295 H ARG A 19 -6.617 3.496 4.477 1.00 63.35 H ATOM 296 HA ARG A 19 -8.215 2.108 6.144 1.00 43.21 H ATOM 297 1HB ARG A 19 -10.508 2.627 5.716 1.00 38.93 H ATOM 298 2HB ARG A 19 -9.732 4.138 6.164 1.00 38.93 H ATOM 299 1HG ARG A 19 -9.563 4.706 3.761 1.00 38.93 H ATOM 300 2HG ARG A 19 -10.475 3.242 3.392 1.00 38.93 H ATOM 301 1HD ARG A 19 -12.020 5.056 3.409 1.00 38.93 H ATOM 302 2HD ARG A 19 -12.299 4.113 4.874 1.00 38.93 H ATOM 303 HE ARG A 19 -11.105 5.836 6.107 1.00 54.34 H ATOM 304 1HH1 ARG A 19 -12.243 6.618 2.887 1.00 38.93 H ATOM 305 2HH1 ARG A 19 -12.134 8.338 3.124 1.00 38.93 H ATOM 306 1HH2 ARG A 19 -11.004 8.087 6.447 1.00 38.93 H ATOM 307 2HH2 ARG A 19 -11.422 9.175 5.160 1.00 38.93 H ATOM 308 N PHE A 20 -7.821 2.312 2.961 1.00 51.44 N ATOM 309 CA PHE A 20 -7.762 1.591 1.700 1.00 74.45 C ATOM 310 C PHE A 20 -6.686 0.519 1.729 1.00 65.25 C ATOM 311 O PHE A 20 -5.711 0.608 2.484 1.00 43.44 O ATOM 312 CB PHE A 20 -7.487 2.554 0.541 1.00 11.33 C ATOM 313 CG PHE A 20 -8.619 3.494 0.232 1.00 50.30 C ATOM 314 CD1 PHE A 20 -8.701 4.731 0.850 1.00 34.44 C ATOM 315 CD2 PHE A 20 -9.595 3.144 -0.687 1.00 65.41 C ATOM 316 CE1 PHE A 20 -9.733 5.602 0.558 1.00 42.24 C ATOM 317 CE2 PHE A 20 -10.631 4.009 -0.983 1.00 13.23 C ATOM 318 CZ PHE A 20 -10.700 5.241 -0.360 1.00 54.00 C ATOM 319 H PHE A 20 -7.406 3.199 3.014 1.00 31.52 H ATOM 320 HA PHE A 20 -8.719 1.120 1.542 1.00 5.34 H ATOM 321 1HB PHE A 20 -6.620 3.151 0.780 1.00 38.93 H ATOM 322 2HB PHE A 20 -7.283 1.979 -0.347 1.00 38.93 H ATOM 323 HD1 PHE A 20 -7.944 5.014 1.568 1.00 50.20 H ATOM 324 HD2 PHE A 20 -9.543 2.181 -1.174 1.00 44.43 H ATOM 325 HE1 PHE A 20 -9.786 6.563 1.047 1.00 54.44 H ATOM 326 HE2 PHE A 20 -11.385 3.724 -1.703 1.00 60.22 H ATOM 327 HZ PHE A 20 -11.507 5.920 -0.590 1.00 32.45 H ATOM 328 N GLU A 21 -6.879 -0.494 0.903 1.00 51.13 N ATOM 329 CA GLU A 21 -5.924 -1.578 0.766 1.00 30.54 C ATOM 330 C GLU A 21 -5.530 -1.718 -0.696 1.00 4.21 C ATOM 331 O GLU A 21 -6.392 -1.806 -1.572 1.00 63.51 O ATOM 332 CB GLU A 21 -6.532 -2.880 1.288 1.00 55.04 C ATOM 333 CG GLU A 21 -6.971 -2.797 2.740 1.00 62.33 C ATOM 334 CD GLU A 21 -7.843 -3.961 3.150 1.00 11.13 C ATOM 335 OE1 GLU A 21 -9.046 -3.955 2.804 1.00 3.21 O ATOM 336 OE2 GLU A 21 -7.342 -4.884 3.816 1.00 4.10 O ATOM 337 H GLU A 21 -7.695 -0.516 0.361 1.00 25.50 H ATOM 338 HA GLU A 21 -5.048 -1.330 1.345 1.00 21.50 H ATOM 339 1HB GLU A 21 -7.398 -3.130 0.689 1.00 38.93 H ATOM 340 2HB GLU A 21 -5.802 -3.671 1.197 1.00 38.93 H ATOM 341 1HG GLU A 21 -6.092 -2.785 3.368 1.00 38.93 H ATOM 342 2HG GLU A 21 -7.527 -1.882 2.882 1.00 38.93 H ATOM 343 N GLY A 22 -4.235 -1.721 -0.959 1.00 73.41 N ATOM 344 CA GLY A 22 -3.761 -1.785 -2.325 1.00 32.12 C ATOM 345 C GLY A 22 -2.717 -2.860 -2.519 1.00 11.32 C ATOM 346 O GLY A 22 -2.205 -3.413 -1.548 1.00 11.22 O ATOM 347 H GLY A 22 -3.590 -1.698 -0.216 1.00 72.12 H ATOM 348 1HA GLY A 22 -4.601 -1.990 -2.973 1.00 38.93 H ATOM 349 2HA GLY A 22 -3.335 -0.829 -2.591 1.00 38.93 H ATOM 350 N LEU A 23 -2.400 -3.159 -3.769 1.00 22.12 N ATOM 351 CA LEU A 23 -1.444 -4.202 -4.081 1.00 61.20 C ATOM 352 C LEU A 23 -0.065 -3.607 -4.314 1.00 72.24 C ATOM 353 O LEU A 23 0.094 -2.691 -5.121 1.00 71.41 O ATOM 354 CB LEU A 23 -1.889 -4.979 -5.323 1.00 73.50 C ATOM 355 CG LEU A 23 -3.021 -5.992 -5.111 1.00 42.00 C ATOM 356 CD1 LEU A 23 -4.348 -5.291 -4.868 1.00 14.42 C ATOM 357 CD2 LEU A 23 -3.124 -6.923 -6.306 1.00 42.10 C ATOM 358 H LEU A 23 -2.815 -2.663 -4.506 1.00 4.31 H ATOM 359 HA LEU A 23 -1.398 -4.878 -3.240 1.00 15.25 H ATOM 360 1HB LEU A 23 -2.214 -4.267 -6.067 1.00 38.93 H ATOM 361 2HB LEU A 23 -1.035 -5.503 -5.710 1.00 38.93 H ATOM 362 HG LEU A 23 -2.799 -6.592 -4.239 1.00 21.15 H ATOM 363 1HD1 LEU A 23 -4.257 -4.636 -4.015 1.00 38.93 H ATOM 364 2HD1 LEU A 23 -5.115 -6.028 -4.674 1.00 38.93 H ATOM 365 3HD1 LEU A 23 -4.615 -4.714 -5.741 1.00 38.93 H ATOM 366 1HD2 LEU A 23 -3.311 -6.345 -7.199 1.00 38.93 H ATOM 367 2HD2 LEU A 23 -3.933 -7.621 -6.151 1.00 38.93 H ATOM 368 3HD2 LEU A 23 -2.197 -7.466 -6.418 1.00 38.93 H ATOM 369 N VAL A 24 0.926 -4.113 -3.597 1.00 33.42 N ATOM 370 CA VAL A 24 2.299 -3.660 -3.776 1.00 21.13 C ATOM 371 C VAL A 24 2.818 -4.088 -5.138 1.00 74.21 C ATOM 372 O VAL A 24 2.871 -5.276 -5.449 1.00 71.44 O ATOM 373 CB VAL A 24 3.233 -4.212 -2.680 1.00 20.13 C ATOM 374 CG1 VAL A 24 4.652 -3.704 -2.882 1.00 3.24 C ATOM 375 CG2 VAL A 24 2.721 -3.830 -1.301 1.00 20.25 C ATOM 376 H VAL A 24 0.730 -4.811 -2.931 1.00 34.25 H ATOM 377 HA VAL A 24 2.310 -2.579 -3.723 1.00 64.41 H ATOM 378 HB VAL A 24 3.244 -5.292 -2.752 1.00 42.23 H ATOM 379 1HG1 VAL A 24 5.292 -4.106 -2.109 1.00 38.93 H ATOM 380 2HG1 VAL A 24 4.660 -2.625 -2.829 1.00 38.93 H ATOM 381 3HG1 VAL A 24 5.012 -4.020 -3.849 1.00 38.93 H ATOM 382 1HG2 VAL A 24 1.720 -4.211 -1.170 1.00 38.93 H ATOM 383 2HG2 VAL A 24 2.711 -2.753 -1.205 1.00 38.93 H ATOM 384 3HG2 VAL A 24 3.368 -4.252 -0.546 1.00 38.93 H ATOM 385 N GLN A 25 3.190 -3.108 -5.947 1.00 40.11 N ATOM 386 CA GLN A 25 3.677 -3.365 -7.294 1.00 43.33 C ATOM 387 C GLN A 25 5.167 -3.648 -7.277 1.00 44.33 C ATOM 388 O GLN A 25 5.676 -4.410 -8.095 1.00 44.01 O ATOM 389 CB GLN A 25 3.381 -2.175 -8.199 1.00 11.11 C ATOM 390 CG GLN A 25 1.908 -2.024 -8.546 1.00 51.24 C ATOM 391 CD GLN A 25 1.366 -3.196 -9.339 1.00 21.42 C ATOM 392 OE1 GLN A 25 1.395 -3.194 -10.571 1.00 22.55 O ATOM 393 NE2 GLN A 25 0.869 -4.204 -8.636 1.00 1.45 N ATOM 394 H GLN A 25 3.143 -2.176 -5.625 1.00 43.04 H ATOM 395 HA GLN A 25 3.160 -4.234 -7.674 1.00 62.41 H ATOM 396 1HB GLN A 25 3.707 -1.272 -7.702 1.00 38.93 H ATOM 397 2HB GLN A 25 3.939 -2.290 -9.113 1.00 38.93 H ATOM 398 1HG GLN A 25 1.344 -1.945 -7.629 1.00 38.93 H ATOM 399 2HG GLN A 25 1.779 -1.123 -9.126 1.00 38.93 H ATOM 400 2HE2 GLN A 25 0.880 -4.136 -7.661 1.00 38.93 H ATOM 401 1HE2 GLN A 25 0.509 -4.984 -9.123 1.00 38.93 H ATOM 402 N ARG A 26 5.853 -3.044 -6.320 1.00 0.03 N ATOM 403 CA ARG A 26 7.286 -3.193 -6.194 1.00 42.44 C ATOM 404 C ARG A 26 7.730 -2.722 -4.821 1.00 14.33 C ATOM 405 O ARG A 26 7.179 -1.765 -4.268 1.00 75.23 O ATOM 406 CB ARG A 26 8.021 -2.414 -7.289 1.00 10.20 C ATOM 407 CG ARG A 26 7.801 -0.910 -7.236 1.00 5.00 C ATOM 408 CD ARG A 26 8.494 -0.210 -8.391 1.00 25.23 C ATOM 409 NE ARG A 26 7.922 -0.589 -9.681 1.00 10.12 N ATOM 410 CZ ARG A 26 8.609 -1.170 -10.660 1.00 21.34 C ATOM 411 NH1 ARG A 26 9.873 -1.537 -10.469 1.00 33.53 N ATOM 412 NH2 ARG A 26 8.020 -1.419 -11.820 1.00 53.25 N ATOM 413 H ARG A 26 5.380 -2.499 -5.665 1.00 32.43 H ATOM 414 HA ARG A 26 7.518 -4.243 -6.292 1.00 4.00 H ATOM 415 1HB ARG A 26 9.081 -2.601 -7.198 1.00 38.93 H ATOM 416 2HB ARG A 26 7.686 -2.769 -8.252 1.00 38.93 H ATOM 417 1HG ARG A 26 6.741 -0.708 -7.290 1.00 38.93 H ATOM 418 2HG ARG A 26 8.195 -0.530 -6.307 1.00 38.93 H ATOM 419 1HD ARG A 26 8.391 0.856 -8.262 1.00 38.93 H ATOM 420 2HD ARG A 26 9.542 -0.474 -8.381 1.00 38.93 H ATOM 421 HE ARG A 26 6.967 -0.377 -9.835 1.00 33.51 H ATOM 422 1HH1 ARG A 26 10.319 -1.379 -9.584 1.00 38.93 H ATOM 423 2HH1 ARG A 26 10.393 -1.967 -11.215 1.00 38.93 H ATOM 424 1HH2 ARG A 26 7.057 -1.166 -11.964 1.00 38.93 H ATOM 425 2HH2 ARG A 26 8.536 -1.862 -12.568 1.00 38.93 H ATOM 426 N VAL A 27 8.705 -3.418 -4.278 1.00 61.32 N ATOM 427 CA VAL A 27 9.242 -3.114 -2.959 1.00 11.32 C ATOM 428 C VAL A 27 10.694 -2.657 -3.068 1.00 51.01 C ATOM 429 O VAL A 27 11.453 -3.173 -3.891 1.00 63.21 O ATOM 430 CB VAL A 27 9.171 -4.346 -2.026 1.00 54.45 C ATOM 431 CG1 VAL A 27 9.619 -3.996 -0.613 1.00 53.35 C ATOM 432 CG2 VAL A 27 7.769 -4.931 -2.009 1.00 43.44 C ATOM 433 H VAL A 27 9.081 -4.161 -4.785 1.00 3.11 H ATOM 434 HA VAL A 27 8.649 -2.320 -2.527 1.00 22.33 H ATOM 435 HB VAL A 27 9.844 -5.098 -2.411 1.00 71.32 H ATOM 436 1HG1 VAL A 27 8.960 -3.246 -0.203 1.00 38.93 H ATOM 437 2HG1 VAL A 27 10.628 -3.612 -0.640 1.00 38.93 H ATOM 438 3HG1 VAL A 27 9.587 -4.882 0.005 1.00 38.93 H ATOM 439 1HG2 VAL A 27 7.746 -5.796 -1.362 1.00 38.93 H ATOM 440 2HG2 VAL A 27 7.490 -5.224 -3.012 1.00 38.93 H ATOM 441 3HG2 VAL A 27 7.074 -4.189 -1.645 1.00 38.93 H ATOM 442 N SER A 28 11.067 -1.691 -2.248 1.00 52.14 N ATOM 443 CA SER A 28 12.438 -1.206 -2.201 1.00 0.45 C ATOM 444 C SER A 28 12.903 -1.122 -0.752 1.00 54.12 C ATOM 445 O SER A 28 12.165 -1.509 0.157 1.00 0.32 O ATOM 446 CB SER A 28 12.541 0.159 -2.887 1.00 22.31 C ATOM 447 OG SER A 28 11.593 1.075 -2.362 1.00 34.24 O ATOM 448 H SER A 28 10.404 -1.297 -1.637 1.00 3.01 H ATOM 449 HA SER A 28 13.059 -1.916 -2.727 1.00 40.11 H ATOM 450 1HB SER A 28 13.533 0.561 -2.732 1.00 38.93 H ATOM 451 2HB SER A 28 12.361 0.043 -3.946 1.00 38.93 H ATOM 452 HG SER A 28 10.849 0.584 -1.991 1.00 63.14 H ATOM 453 N ASP A 29 14.106 -0.610 -0.531 1.00 51.22 N ATOM 454 CA ASP A 29 14.655 -0.517 0.812 1.00 51.22 C ATOM 455 C ASP A 29 14.039 0.655 1.560 1.00 72.40 C ATOM 456 O ASP A 29 14.652 1.714 1.704 1.00 10.51 O ATOM 457 CB ASP A 29 16.182 -0.379 0.791 1.00 35.15 C ATOM 458 CG ASP A 29 16.885 -1.634 0.324 1.00 63.44 C ATOM 459 OD1 ASP A 29 17.022 -2.579 1.130 1.00 63.31 O ATOM 460 OD2 ASP A 29 17.319 -1.674 -0.846 1.00 44.50 O ATOM 461 H ASP A 29 14.631 -0.279 -1.283 1.00 62.42 H ATOM 462 HA ASP A 29 14.395 -1.428 1.329 1.00 4.02 H ATOM 463 1HB ASP A 29 16.454 0.425 0.125 1.00 38.93 H ATOM 464 2HB ASP A 29 16.528 -0.145 1.788 1.00 38.93 H ATOM 465 N GLY A 30 12.803 0.472 1.987 1.00 51.44 N ATOM 466 CA GLY A 30 12.143 1.473 2.797 1.00 43.43 C ATOM 467 C GLY A 30 10.842 1.942 2.191 1.00 3.02 C ATOM 468 O GLY A 30 9.938 2.370 2.905 1.00 72.23 O ATOM 469 H GLY A 30 12.325 -0.349 1.730 1.00 63.54 H ATOM 470 1HA GLY A 30 11.942 1.058 3.773 1.00 38.93 H ATOM 471 2HA GLY A 30 12.801 2.322 2.908 1.00 38.93 H ATOM 472 N LYS A 31 10.742 1.862 0.874 1.00 74.11 N ATOM 473 CA LYS A 31 9.577 2.342 0.167 1.00 13.02 C ATOM 474 C LYS A 31 8.901 1.217 -0.618 1.00 24.14 C ATOM 475 O LYS A 31 9.510 0.176 -0.877 1.00 23.34 O ATOM 476 CB LYS A 31 10.002 3.450 -0.790 1.00 71.34 C ATOM 477 CG LYS A 31 10.538 4.698 -0.104 1.00 64.24 C ATOM 478 CD LYS A 31 11.146 5.668 -1.108 1.00 23.33 C ATOM 479 CE LYS A 31 12.327 5.047 -1.844 1.00 11.34 C ATOM 480 NZ LYS A 31 12.937 5.986 -2.822 1.00 31.12 N ATOM 481 H LYS A 31 11.474 1.485 0.358 1.00 32.12 H ATOM 482 HA LYS A 31 8.883 2.740 0.891 1.00 2.42 H ATOM 483 1HB LYS A 31 10.773 3.069 -1.443 1.00 38.93 H ATOM 484 2HB LYS A 31 9.157 3.724 -1.381 1.00 38.93 H ATOM 485 1HG LYS A 31 9.726 5.193 0.413 1.00 38.93 H ATOM 486 2HG LYS A 31 11.296 4.408 0.609 1.00 38.93 H ATOM 487 1HD LYS A 31 10.389 5.942 -1.830 1.00 38.93 H ATOM 488 2HD LYS A 31 11.482 6.553 -0.586 1.00 38.93 H ATOM 489 1HE LYS A 31 13.078 4.759 -1.122 1.00 38.93 H ATOM 490 2HE LYS A 31 11.979 4.169 -2.371 1.00 38.93 H ATOM 491 1HZ LYS A 31 13.666 5.498 -3.383 1.00 38.93 H ATOM 492 2HZ LYS A 31 13.387 6.785 -2.325 1.00 38.93 H ATOM 493 3HZ LYS A 31 12.204 6.353 -3.473 1.00 38.93 H ATOM 494 N ALA A 32 7.649 1.439 -0.999 1.00 72.11 N ATOM 495 CA ALA A 32 6.897 0.484 -1.806 1.00 11.03 C ATOM 496 C ALA A 32 5.814 1.198 -2.609 1.00 53.12 C ATOM 497 O ALA A 32 5.208 2.156 -2.133 1.00 62.43 O ATOM 498 CB ALA A 32 6.279 -0.588 -0.921 1.00 4.22 C ATOM 499 H ALA A 32 7.211 2.280 -0.727 1.00 41.23 H ATOM 500 HA ALA A 32 7.583 0.006 -2.487 1.00 43.31 H ATOM 501 1HB ALA A 32 5.779 -1.319 -1.540 1.00 38.93 H ATOM 502 2HB ALA A 32 5.563 -0.137 -0.248 1.00 38.93 H ATOM 503 3HB ALA A 32 7.054 -1.073 -0.349 1.00 38.93 H ATOM 504 N ALA A 33 5.572 0.730 -3.824 1.00 4.40 N ATOM 505 CA ALA A 33 4.564 1.338 -4.682 1.00 1.12 C ATOM 506 C ALA A 33 3.246 0.592 -4.537 1.00 64.11 C ATOM 507 O ALA A 33 3.152 -0.589 -4.880 1.00 63.52 O ATOM 508 CB ALA A 33 5.029 1.333 -6.130 1.00 62.10 C ATOM 509 H ALA A 33 6.065 -0.054 -4.146 1.00 2.04 H ATOM 510 HA ALA A 33 4.427 2.369 -4.372 1.00 32.31 H ATOM 511 1HB ALA A 33 5.196 0.315 -6.450 1.00 38.93 H ATOM 512 2HB ALA A 33 5.948 1.891 -6.215 1.00 38.93 H ATOM 513 3HB ALA A 33 4.272 1.788 -6.754 1.00 38.93 H ATOM 514 N VAL A 34 2.237 1.277 -4.019 1.00 44.20 N ATOM 515 CA VAL A 34 0.946 0.660 -3.762 1.00 62.32 C ATOM 516 C VAL A 34 -0.043 0.995 -4.870 1.00 43.34 C ATOM 517 O VAL A 34 -0.204 2.160 -5.238 1.00 62.32 O ATOM 518 CB VAL A 34 0.367 1.118 -2.409 1.00 71.34 C ATOM 519 CG1 VAL A 34 -0.878 0.323 -2.056 1.00 1.41 C ATOM 520 CG2 VAL A 34 1.409 0.993 -1.313 1.00 43.13 C ATOM 521 H VAL A 34 2.360 2.234 -3.811 1.00 1.04 H ATOM 522 HA VAL A 34 1.087 -0.410 -3.728 1.00 52.21 H ATOM 523 HB VAL A 34 0.089 2.157 -2.494 1.00 33.42 H ATOM 524 1HG1 VAL A 34 -0.634 -0.729 -2.029 1.00 38.93 H ATOM 525 2HG1 VAL A 34 -1.641 0.497 -2.800 1.00 38.93 H ATOM 526 3HG1 VAL A 34 -1.240 0.632 -1.087 1.00 38.93 H ATOM 527 1HG2 VAL A 34 2.264 1.605 -1.558 1.00 38.93 H ATOM 528 2HG2 VAL A 34 1.717 -0.038 -1.225 1.00 38.93 H ATOM 529 3HG2 VAL A 34 0.985 1.323 -0.376 1.00 38.93 H ATOM 530 N LEU A 35 -0.680 -0.033 -5.411 1.00 73.43 N ATOM 531 CA LEU A 35 -1.664 0.138 -6.466 1.00 3.41 C ATOM 532 C LEU A 35 -3.080 0.022 -5.915 1.00 13.01 C ATOM 533 O LEU A 35 -3.460 -1.009 -5.356 1.00 72.34 O ATOM 534 CB LEU A 35 -1.462 -0.910 -7.557 1.00 31.24 C ATOM 535 CG LEU A 35 -2.328 -0.734 -8.800 1.00 71.32 C ATOM 536 CD1 LEU A 35 -1.977 0.553 -9.530 1.00 10.42 C ATOM 537 CD2 LEU A 35 -2.185 -1.932 -9.720 1.00 45.11 C ATOM 538 H LEU A 35 -0.476 -0.941 -5.093 1.00 21.55 H ATOM 539 HA LEU A 35 -1.533 1.122 -6.892 1.00 13.21 H ATOM 540 1HB LEU A 35 -0.432 -0.896 -7.858 1.00 38.93 H ATOM 541 2HB LEU A 35 -1.684 -1.876 -7.133 1.00 38.93 H ATOM 542 HG LEU A 35 -3.357 -0.670 -8.495 1.00 3.12 H ATOM 543 1HD1 LEU A 35 -2.592 0.645 -10.413 1.00 38.93 H ATOM 544 2HD1 LEU A 35 -0.935 0.534 -9.816 1.00 38.93 H ATOM 545 3HD1 LEU A 35 -2.155 1.396 -8.879 1.00 38.93 H ATOM 546 1HD2 LEU A 35 -2.793 -1.783 -10.600 1.00 38.93 H ATOM 547 2HD2 LEU A 35 -2.514 -2.822 -9.205 1.00 38.93 H ATOM 548 3HD2 LEU A 35 -1.151 -2.045 -10.011 1.00 38.93 H ATOM 549 N PHE A 36 -3.846 1.080 -6.074 1.00 33.11 N ATOM 550 CA PHE A 36 -5.243 1.085 -5.677 1.00 73.52 C ATOM 551 C PHE A 36 -6.124 0.986 -6.915 1.00 44.24 C ATOM 552 O PHE A 36 -5.769 1.507 -7.973 1.00 65.42 O ATOM 553 CB PHE A 36 -5.583 2.364 -4.907 1.00 73.43 C ATOM 554 CG PHE A 36 -4.729 2.595 -3.689 1.00 42.35 C ATOM 555 CD1 PHE A 36 -5.009 1.950 -2.495 1.00 2.41 C ATOM 556 CD2 PHE A 36 -3.647 3.461 -3.740 1.00 71.14 C ATOM 557 CE1 PHE A 36 -4.226 2.166 -1.377 1.00 21.24 C ATOM 558 CE2 PHE A 36 -2.863 3.679 -2.625 1.00 31.50 C ATOM 559 CZ PHE A 36 -3.152 3.031 -1.443 1.00 60.12 C ATOM 560 H PHE A 36 -3.458 1.888 -6.477 1.00 52.33 H ATOM 561 HA PHE A 36 -5.419 0.227 -5.045 1.00 24.41 H ATOM 562 1HB PHE A 36 -5.458 3.211 -5.565 1.00 38.93 H ATOM 563 2HB PHE A 36 -6.615 2.317 -4.588 1.00 38.93 H ATOM 564 HD1 PHE A 36 -5.848 1.272 -2.441 1.00 51.25 H ATOM 565 HD2 PHE A 36 -3.422 3.970 -4.665 1.00 23.44 H ATOM 566 HE1 PHE A 36 -4.454 1.657 -0.451 1.00 42.44 H ATOM 567 HE2 PHE A 36 -2.021 4.354 -2.679 1.00 35.34 H ATOM 568 HZ PHE A 36 -2.538 3.200 -0.569 1.00 61.43 H ATOM 569 N GLU A 37 -7.261 0.321 -6.784 1.00 23.21 N ATOM 570 CA GLU A 37 -8.190 0.165 -7.893 1.00 51.12 C ATOM 571 C GLU A 37 -9.620 0.081 -7.376 1.00 2.21 C ATOM 572 O GLU A 37 -9.919 -0.729 -6.497 1.00 41.12 O ATOM 573 CB GLU A 37 -7.873 -1.097 -8.701 1.00 12.32 C ATOM 574 CG GLU A 37 -8.781 -1.282 -9.907 1.00 14.14 C ATOM 575 CD GLU A 37 -8.822 -2.711 -10.397 1.00 31.11 C ATOM 576 OE1 GLU A 37 -9.617 -3.508 -9.847 1.00 71.34 O ATOM 577 OE2 GLU A 37 -8.074 -3.046 -11.336 1.00 70.35 O ATOM 578 H GLU A 37 -7.491 -0.069 -5.915 1.00 34.31 H ATOM 579 HA GLU A 37 -8.095 1.028 -8.535 1.00 62.35 H ATOM 580 1HB GLU A 37 -6.852 -1.045 -9.049 1.00 38.93 H ATOM 581 2HB GLU A 37 -7.983 -1.960 -8.061 1.00 38.93 H ATOM 582 1HG GLU A 37 -9.783 -0.982 -9.635 1.00 38.93 H ATOM 583 2HG GLU A 37 -8.425 -0.651 -10.708 1.00 38.93 H ATOM 584 N ASN A 38 -10.494 0.917 -7.918 1.00 54.14 N ATOM 585 CA ASN A 38 -11.913 0.869 -7.588 1.00 34.24 C ATOM 586 C ASN A 38 -12.739 1.164 -8.832 1.00 34.14 C ATOM 587 O ASN A 38 -13.100 2.313 -9.098 1.00 45.31 O ATOM 588 CB ASN A 38 -12.260 1.864 -6.474 1.00 54.22 C ATOM 589 CG ASN A 38 -13.714 1.774 -6.037 1.00 33.02 C ATOM 590 OD1 ASN A 38 -14.325 0.708 -6.075 1.00 12.11 O ATOM 591 ND2 ASN A 38 -14.275 2.899 -5.615 1.00 23.14 N ATOM 592 H ASN A 38 -10.178 1.588 -8.567 1.00 22.05 H ATOM 593 HA ASN A 38 -12.141 -0.131 -7.251 1.00 51.14 H ATOM 594 1HB ASN A 38 -11.635 1.666 -5.616 1.00 38.93 H ATOM 595 2HB ASN A 38 -12.069 2.868 -6.826 1.00 38.93 H ATOM 596 2HD2 ASN A 38 -13.722 3.721 -5.611 1.00 38.93 H ATOM 597 1HD2 ASN A 38 -15.206 2.869 -5.318 1.00 38.93 H ATOM 598 N GLY A 39 -12.996 0.121 -9.610 1.00 62.20 N ATOM 599 CA GLY A 39 -13.758 0.267 -10.834 1.00 50.23 C ATOM 600 C GLY A 39 -12.977 0.997 -11.909 1.00 30.11 C ATOM 601 O GLY A 39 -12.058 0.436 -12.512 1.00 51.10 O ATOM 602 H GLY A 39 -12.652 -0.770 -9.352 1.00 61.41 H ATOM 603 1HA GLY A 39 -14.020 -0.715 -11.200 1.00 38.93 H ATOM 604 2HA GLY A 39 -14.661 0.818 -10.623 1.00 38.93 H ATOM 605 N ASN A 40 -13.332 2.253 -12.140 1.00 25.42 N ATOM 606 CA ASN A 40 -12.659 3.068 -13.141 1.00 43.22 C ATOM 607 C ASN A 40 -11.449 3.758 -12.527 1.00 21.32 C ATOM 608 O ASN A 40 -10.435 3.979 -13.191 1.00 52.40 O ATOM 609 CB ASN A 40 -13.628 4.109 -13.711 1.00 52.54 C ATOM 610 CG ASN A 40 -12.961 5.054 -14.693 1.00 72.40 C ATOM 611 OD1 ASN A 40 -12.457 6.111 -14.310 1.00 33.35 O ATOM 612 ND2 ASN A 40 -12.952 4.685 -15.964 1.00 22.32 N ATOM 613 H ASN A 40 -14.062 2.647 -11.615 1.00 73.10 H ATOM 614 HA ASN A 40 -12.327 2.417 -13.935 1.00 44.52 H ATOM 615 1HB ASN A 40 -14.433 3.598 -14.220 1.00 38.93 H ATOM 616 2HB ASN A 40 -14.033 4.693 -12.899 1.00 38.93 H ATOM 617 2HD2 ASN A 40 -13.373 3.831 -16.203 1.00 38.93 H ATOM 618 1HD2 ASN A 40 -12.514 5.278 -16.614 1.00 38.93 H ATOM 619 N TRP A 41 -11.562 4.080 -11.250 1.00 34.21 N ATOM 620 CA TRP A 41 -10.505 4.776 -10.543 1.00 30.03 C ATOM 621 C TRP A 41 -9.357 3.840 -10.209 1.00 70.04 C ATOM 622 O TRP A 41 -9.558 2.691 -9.811 1.00 51.34 O ATOM 623 CB TRP A 41 -11.057 5.426 -9.272 1.00 32.32 C ATOM 624 CG TRP A 41 -10.018 6.029 -8.369 1.00 50.11 C ATOM 625 CD1 TRP A 41 -9.428 7.253 -8.505 1.00 33.24 C ATOM 626 CD2 TRP A 41 -9.461 5.444 -7.184 1.00 34.35 C ATOM 627 NE1 TRP A 41 -8.536 7.464 -7.480 1.00 11.13 N ATOM 628 CE2 TRP A 41 -8.541 6.371 -6.656 1.00 44.10 C ATOM 629 CE3 TRP A 41 -9.650 4.231 -6.517 1.00 5.11 C ATOM 630 CZ2 TRP A 41 -7.813 6.120 -5.494 1.00 72.12 C ATOM 631 CZ3 TRP A 41 -8.927 3.985 -5.362 1.00 4.22 C ATOM 632 CH2 TRP A 41 -8.020 4.925 -4.861 1.00 54.21 C ATOM 633 H TRP A 41 -12.382 3.838 -10.769 1.00 4.44 H ATOM 634 HA TRP A 41 -10.136 5.553 -11.196 1.00 64.21 H ATOM 635 1HB TRP A 41 -11.725 6.216 -9.564 1.00 38.93 H ATOM 636 2HB TRP A 41 -11.605 4.686 -8.707 1.00 38.93 H ATOM 637 HD1 TRP A 41 -9.638 7.945 -9.308 1.00 53.40 H ATOM 638 HE1 TRP A 41 -7.986 8.276 -7.356 1.00 70.21 H ATOM 639 HE3 TRP A 41 -10.345 3.494 -6.889 1.00 13.31 H ATOM 640 HZ2 TRP A 41 -7.111 6.838 -5.093 1.00 73.31 H ATOM 641 HZ3 TRP A 41 -9.062 3.053 -4.835 1.00 31.53 H ATOM 642 HH2 TRP A 41 -7.480 4.689 -3.957 1.00 24.42 H ATOM 643 N ASP A 42 -8.156 4.353 -10.385 1.00 22.44 N ATOM 644 CA ASP A 42 -6.940 3.640 -10.026 1.00 33.03 C ATOM 645 C ASP A 42 -5.935 4.632 -9.480 1.00 41.32 C ATOM 646 O ASP A 42 -6.009 5.828 -9.779 1.00 71.41 O ATOM 647 CB ASP A 42 -6.336 2.893 -11.220 1.00 41.22 C ATOM 648 CG ASP A 42 -5.645 3.809 -12.212 1.00 25.24 C ATOM 649 OD1 ASP A 42 -6.335 4.384 -13.082 1.00 71.45 O ATOM 650 OD2 ASP A 42 -4.403 3.945 -12.135 1.00 54.34 O ATOM 651 H ASP A 42 -8.086 5.260 -10.752 1.00 64.42 H ATOM 652 HA ASP A 42 -7.188 2.930 -9.252 1.00 23.00 H ATOM 653 1HB ASP A 42 -5.608 2.184 -10.858 1.00 38.93 H ATOM 654 2HB ASP A 42 -7.119 2.361 -11.732 1.00 38.93 H ATOM 655 N LYS A 43 -5.010 4.149 -8.678 1.00 23.24 N ATOM 656 CA LYS A 43 -4.043 5.027 -8.052 1.00 32.22 C ATOM 657 C LYS A 43 -2.774 4.275 -7.679 1.00 21.52 C ATOM 658 O LYS A 43 -2.778 3.449 -6.773 1.00 65.21 O ATOM 659 CB LYS A 43 -4.649 5.664 -6.801 1.00 3.10 C ATOM 660 CG LYS A 43 -3.926 6.916 -6.345 1.00 73.54 C ATOM 661 CD LYS A 43 -3.978 7.989 -7.418 1.00 53.31 C ATOM 662 CE LYS A 43 -3.160 9.207 -7.033 1.00 13.13 C ATOM 663 NZ LYS A 43 -3.143 10.228 -8.113 1.00 32.03 N ATOM 664 H LYS A 43 -4.979 3.180 -8.504 1.00 63.21 H ATOM 665 HA LYS A 43 -3.794 5.805 -8.756 1.00 22.22 H ATOM 666 1HB LYS A 43 -5.679 5.922 -7.006 1.00 38.93 H ATOM 667 2HB LYS A 43 -4.622 4.943 -5.996 1.00 38.93 H ATOM 668 1HG LYS A 43 -4.398 7.290 -5.448 1.00 38.93 H ATOM 669 2HG LYS A 43 -2.894 6.672 -6.139 1.00 38.93 H ATOM 670 1HD LYS A 43 -3.587 7.581 -8.337 1.00 38.93 H ATOM 671 2HD LYS A 43 -5.006 8.287 -7.563 1.00 38.93 H ATOM 672 1HE LYS A 43 -3.587 9.645 -6.145 1.00 38.93 H ATOM 673 2HE LYS A 43 -2.145 8.895 -6.831 1.00 38.93 H ATOM 674 1HZ LYS A 43 -2.495 11.005 -7.864 1.00 38.93 H ATOM 675 2HZ LYS A 43 -4.099 10.624 -8.248 1.00 38.93 H ATOM 676 3HZ LYS A 43 -2.831 9.801 -9.009 1.00 38.93 H ATOM 677 N LEU A 44 -1.700 4.544 -8.401 1.00 51.35 N ATOM 678 CA LEU A 44 -0.392 4.008 -8.057 1.00 65.11 C ATOM 679 C LEU A 44 0.409 5.067 -7.315 1.00 71.14 C ATOM 680 O LEU A 44 0.807 6.074 -7.901 1.00 63.53 O ATOM 681 CB LEU A 44 0.361 3.571 -9.317 1.00 45.14 C ATOM 682 CG LEU A 44 1.754 2.984 -9.069 1.00 62.13 C ATOM 683 CD1 LEU A 44 1.657 1.704 -8.251 1.00 3.34 C ATOM 684 CD2 LEU A 44 2.464 2.725 -10.389 1.00 3.14 C ATOM 685 H LEU A 44 -1.787 5.120 -9.195 1.00 51.35 H ATOM 686 HA LEU A 44 -0.536 3.153 -7.413 1.00 71.43 H ATOM 687 1HB LEU A 44 -0.234 2.827 -9.828 1.00 38.93 H ATOM 688 2HB LEU A 44 0.467 4.430 -9.963 1.00 38.93 H ATOM 689 HG LEU A 44 2.339 3.697 -8.504 1.00 71.13 H ATOM 690 1HD1 LEU A 44 2.647 1.298 -8.099 1.00 38.93 H ATOM 691 2HD1 LEU A 44 1.050 0.983 -8.781 1.00 38.93 H ATOM 692 3HD1 LEU A 44 1.205 1.920 -7.293 1.00 38.93 H ATOM 693 1HD2 LEU A 44 3.429 2.279 -10.198 1.00 38.93 H ATOM 694 2HD2 LEU A 44 2.598 3.659 -10.916 1.00 38.93 H ATOM 695 3HD2 LEU A 44 1.870 2.055 -10.991 1.00 38.93 H ATOM 696 N VAL A 45 0.617 4.855 -6.024 1.00 31.43 N ATOM 697 CA VAL A 45 1.348 5.810 -5.202 1.00 1.12 C ATOM 698 C VAL A 45 2.431 5.097 -4.403 1.00 71.14 C ATOM 699 O VAL A 45 2.181 4.058 -3.788 1.00 2.31 O ATOM 700 CB VAL A 45 0.418 6.565 -4.222 1.00 52.20 C ATOM 701 CG1 VAL A 45 1.196 7.614 -3.439 1.00 12.42 C ATOM 702 CG2 VAL A 45 -0.744 7.210 -4.960 1.00 60.12 C ATOM 703 H VAL A 45 0.281 4.025 -5.610 1.00 72.40 H ATOM 704 HA VAL A 45 1.812 6.533 -5.858 1.00 63.32 H ATOM 705 HB VAL A 45 0.016 5.852 -3.517 1.00 4.21 H ATOM 706 1HG1 VAL A 45 1.689 8.284 -4.129 1.00 38.93 H ATOM 707 2HG1 VAL A 45 1.933 7.126 -2.821 1.00 38.93 H ATOM 708 3HG1 VAL A 45 0.516 8.175 -2.816 1.00 38.93 H ATOM 709 1HG2 VAL A 45 -0.364 7.925 -5.675 1.00 38.93 H ATOM 710 2HG2 VAL A 45 -1.385 7.714 -4.252 1.00 38.93 H ATOM 711 3HG2 VAL A 45 -1.307 6.448 -5.477 1.00 38.93 H ATOM 712 N THR A 46 3.631 5.644 -4.431 1.00 13.44 N ATOM 713 CA THR A 46 4.733 5.100 -3.666 1.00 55.44 C ATOM 714 C THR A 46 4.692 5.606 -2.227 1.00 24.34 C ATOM 715 O THR A 46 4.635 6.812 -1.978 1.00 24.54 O ATOM 716 CB THR A 46 6.077 5.495 -4.287 1.00 14.31 C ATOM 717 OG1 THR A 46 5.939 5.616 -5.712 1.00 2.04 O ATOM 718 CG2 THR A 46 7.148 4.463 -3.963 1.00 71.23 C ATOM 719 H THR A 46 3.786 6.426 -4.994 1.00 12.12 H ATOM 720 HA THR A 46 4.652 4.022 -3.670 1.00 40.03 H ATOM 721 HB THR A 46 6.374 6.441 -3.872 1.00 33.34 H ATOM 722 HG1 THR A 46 5.693 6.527 -5.931 1.00 63.50 H ATOM 723 1HG2 THR A 46 8.079 4.752 -4.426 1.00 38.93 H ATOM 724 2HG2 THR A 46 6.843 3.497 -4.340 1.00 38.93 H ATOM 725 3HG2 THR A 46 7.280 4.407 -2.894 1.00 38.93 H ATOM 726 N PHE A 47 4.719 4.676 -1.299 1.00 11.34 N ATOM 727 CA PHE A 47 4.749 4.982 0.121 1.00 33.21 C ATOM 728 C PHE A 47 5.971 4.323 0.737 1.00 52.33 C ATOM 729 O PHE A 47 6.827 3.808 0.023 1.00 74.51 O ATOM 730 CB PHE A 47 3.482 4.473 0.823 1.00 64.32 C ATOM 731 CG PHE A 47 2.219 5.186 0.425 1.00 65.33 C ATOM 732 CD1 PHE A 47 1.952 6.459 0.896 1.00 33.22 C ATOM 733 CD2 PHE A 47 1.296 4.575 -0.408 1.00 21.34 C ATOM 734 CE1 PHE A 47 0.787 7.113 0.544 1.00 73.12 C ATOM 735 CE2 PHE A 47 0.129 5.223 -0.764 1.00 12.05 C ATOM 736 CZ PHE A 47 -0.126 6.494 -0.288 1.00 34.32 C ATOM 737 H PHE A 47 4.753 3.734 -1.581 1.00 51.22 H ATOM 738 HA PHE A 47 4.823 6.054 0.236 1.00 74.44 H ATOM 739 1HB PHE A 47 3.352 3.425 0.595 1.00 38.93 H ATOM 740 2HB PHE A 47 3.606 4.585 1.890 1.00 38.93 H ATOM 741 HD1 PHE A 47 2.665 6.945 1.547 1.00 1.23 H ATOM 742 HD2 PHE A 47 1.494 3.582 -0.782 1.00 43.42 H ATOM 743 HE1 PHE A 47 0.588 8.106 0.919 1.00 43.40 H ATOM 744 HE2 PHE A 47 -0.582 4.736 -1.414 1.00 3.04 H ATOM 745 HZ PHE A 47 -1.037 7.004 -0.563 1.00 41.31 H ATOM 746 N ARG A 48 6.050 4.332 2.056 1.00 50.13 N ATOM 747 CA ARG A 48 7.106 3.619 2.749 1.00 42.43 C ATOM 748 C ARG A 48 6.600 2.243 3.158 1.00 54.42 C ATOM 749 O ARG A 48 5.430 1.926 2.970 1.00 70.22 O ATOM 750 CB ARG A 48 7.566 4.384 3.989 1.00 51.35 C ATOM 751 CG ARG A 48 8.098 5.777 3.710 1.00 73.42 C ATOM 752 CD ARG A 48 8.353 6.528 5.006 1.00 24.52 C ATOM 753 NE ARG A 48 8.878 7.868 4.768 1.00 65.34 N ATOM 754 CZ ARG A 48 8.468 8.955 5.421 1.00 52.02 C ATOM 755 NH1 ARG A 48 7.489 8.872 6.314 1.00 12.10 N ATOM 756 NH2 ARG A 48 9.031 10.125 5.173 1.00 41.41 N ATOM 757 H ARG A 48 5.381 4.817 2.576 1.00 1.11 H ATOM 758 HA ARG A 48 7.939 3.504 2.070 1.00 5.32 H ATOM 759 1HB ARG A 48 6.730 4.475 4.665 1.00 38.93 H ATOM 760 2HB ARG A 48 8.344 3.817 4.472 1.00 38.93 H ATOM 761 1HG ARG A 48 9.026 5.698 3.163 1.00 38.93 H ATOM 762 2HG ARG A 48 7.374 6.322 3.124 1.00 38.93 H ATOM 763 1HD ARG A 48 7.425 6.609 5.550 1.00 38.93 H ATOM 764 2HD ARG A 48 9.067 5.971 5.595 1.00 38.93 H ATOM 765 HE ARG A 48 9.597 7.957 4.092 1.00 30.24 H ATOM 766 1HH1 ARG A 48 7.051 7.990 6.503 1.00 38.93 H ATOM 767 2HH1 ARG A 48 7.188 9.695 6.816 1.00 38.93 H ATOM 768 1HH2 ARG A 48 9.776 10.193 4.499 1.00 38.93 H ATOM 769 2HH2 ARG A 48 8.719 10.949 5.652 1.00 38.93 H ATOM 770 N LEU A 49 7.474 1.452 3.747 1.00 4.01 N ATOM 771 CA LEU A 49 7.121 0.114 4.197 1.00 25.53 C ATOM 772 C LEU A 49 6.486 0.206 5.568 1.00 44.02 C ATOM 773 O LEU A 49 5.608 -0.580 5.920 1.00 13.13 O ATOM 774 CB LEU A 49 8.358 -0.788 4.256 1.00 32.23 C ATOM 775 CG LEU A 49 9.073 -1.023 2.920 1.00 51.41 C ATOM 776 CD1 LEU A 49 10.322 -1.870 3.124 1.00 62.51 C ATOM 777 CD2 LEU A 49 8.135 -1.691 1.927 1.00 22.51 C ATOM 778 H LEU A 49 8.380 1.787 3.904 1.00 5.24 H ATOM 779 HA LEU A 49 6.404 -0.301 3.501 1.00 45.21 H ATOM 780 1HB LEU A 49 9.065 -0.347 4.943 1.00 38.93 H ATOM 781 2HB LEU A 49 8.053 -1.747 4.647 1.00 38.93 H ATOM 782 HG LEU A 49 9.379 -0.071 2.508 1.00 71.51 H ATOM 783 1HD1 LEU A 49 10.823 -2.009 2.175 1.00 38.93 H ATOM 784 2HD1 LEU A 49 10.043 -2.834 3.527 1.00 38.93 H ATOM 785 3HD1 LEU A 49 10.990 -1.373 3.813 1.00 38.93 H ATOM 786 1HD2 LEU A 49 8.654 -1.847 0.990 1.00 38.93 H ATOM 787 2HD2 LEU A 49 7.277 -1.058 1.760 1.00 38.93 H ATOM 788 3HD2 LEU A 49 7.812 -2.642 2.322 1.00 38.93 H ATOM 789 N SER A 50 6.938 1.190 6.331 1.00 62.15 N ATOM 790 CA SER A 50 6.425 1.436 7.666 1.00 55.14 C ATOM 791 C SER A 50 5.013 1.999 7.609 1.00 4.03 C ATOM 792 O SER A 50 4.265 1.936 8.590 1.00 43.15 O ATOM 793 CB SER A 50 7.352 2.412 8.389 1.00 55.53 C ATOM 794 OG SER A 50 7.620 3.545 7.576 1.00 35.31 O ATOM 795 H SER A 50 7.650 1.770 5.986 1.00 52.25 H ATOM 796 HA SER A 50 6.410 0.498 8.199 1.00 2.20 H ATOM 797 1HB SER A 50 6.882 2.744 9.304 1.00 38.93 H ATOM 798 2HB SER A 50 8.285 1.919 8.620 1.00 38.93 H ATOM 799 HG SER A 50 6.855 4.153 7.600 1.00 22.42 H ATOM 800 N GLU A 51 4.643 2.542 6.455 1.00 42.33 N ATOM 801 CA GLU A 51 3.344 3.195 6.318 1.00 64.54 C ATOM 802 C GLU A 51 2.262 2.179 5.977 1.00 53.24 C ATOM 803 O GLU A 51 1.072 2.506 5.953 1.00 2.43 O ATOM 804 CB GLU A 51 3.376 4.264 5.220 1.00 25.55 C ATOM 805 CG GLU A 51 4.660 5.072 5.162 1.00 35.54 C ATOM 806 CD GLU A 51 4.956 5.850 6.427 1.00 15.12 C ATOM 807 OE1 GLU A 51 5.610 5.294 7.334 1.00 15.32 O ATOM 808 OE2 GLU A 51 4.576 7.033 6.495 1.00 61.42 O ATOM 809 H GLU A 51 5.261 2.506 5.685 1.00 34.44 H ATOM 810 HA GLU A 51 3.104 3.662 7.260 1.00 72.52 H ATOM 811 1HB GLU A 51 3.237 3.782 4.265 1.00 38.93 H ATOM 812 2HB GLU A 51 2.556 4.949 5.386 1.00 38.93 H ATOM 813 1HG GLU A 51 5.480 4.396 4.980 1.00 38.93 H ATOM 814 2HG GLU A 51 4.588 5.771 4.340 1.00 38.93 H ATOM 815 N LEU A 52 2.676 0.952 5.706 1.00 42.10 N ATOM 816 CA LEU A 52 1.773 -0.062 5.205 1.00 22.32 C ATOM 817 C LEU A 52 1.638 -1.228 6.176 1.00 11.02 C ATOM 818 O LEU A 52 2.620 -1.684 6.764 1.00 45.02 O ATOM 819 CB LEU A 52 2.290 -0.573 3.863 1.00 73.11 C ATOM 820 CG LEU A 52 2.462 0.493 2.782 1.00 71.10 C ATOM 821 CD1 LEU A 52 3.140 -0.097 1.557 1.00 70.41 C ATOM 822 CD2 LEU A 52 1.116 1.092 2.408 1.00 4.45 C ATOM 823 H LEU A 52 3.617 0.720 5.848 1.00 1.14 H ATOM 824 HA LEU A 52 0.805 0.392 5.060 1.00 12.02 H ATOM 825 1HB LEU A 52 3.249 -1.044 4.029 1.00 38.93 H ATOM 826 2HB LEU A 52 1.605 -1.317 3.499 1.00 38.93 H ATOM 827 HG LEU A 52 3.089 1.285 3.161 1.00 54.03 H ATOM 828 1HD1 LEU A 52 4.104 -0.493 1.836 1.00 38.93 H ATOM 829 2HD1 LEU A 52 3.267 0.676 0.814 1.00 38.93 H ATOM 830 3HD1 LEU A 52 2.526 -0.889 1.152 1.00 38.93 H ATOM 831 1HD2 LEU A 52 0.466 0.312 2.038 1.00 38.93 H ATOM 832 2HD2 LEU A 52 1.256 1.838 1.641 1.00 38.93 H ATOM 833 3HD2 LEU A 52 0.674 1.550 3.280 1.00 38.93 H ATOM 834 N GLU A 53 0.414 -1.701 6.334 1.00 42.02 N ATOM 835 CA GLU A 53 0.151 -2.907 7.096 1.00 34.45 C ATOM 836 C GLU A 53 0.026 -4.063 6.120 1.00 61.11 C ATOM 837 O GLU A 53 -0.974 -4.177 5.407 1.00 30.34 O ATOM 838 CB GLU A 53 -1.129 -2.758 7.924 1.00 25.44 C ATOM 839 CG GLU A 53 -1.475 -3.978 8.766 1.00 23.21 C ATOM 840 CD GLU A 53 -0.432 -4.282 9.822 1.00 64.33 C ATOM 841 OE1 GLU A 53 0.613 -4.874 9.479 1.00 3.12 O ATOM 842 OE2 GLU A 53 -0.653 -3.940 11.004 1.00 41.21 O ATOM 843 H GLU A 53 -0.340 -1.231 5.913 1.00 12.12 H ATOM 844 HA GLU A 53 0.991 -3.084 7.753 1.00 24.11 H ATOM 845 1HB GLU A 53 -1.017 -1.914 8.586 1.00 38.93 H ATOM 846 2HB GLU A 53 -1.955 -2.567 7.252 1.00 38.93 H ATOM 847 1HG GLU A 53 -2.420 -3.801 9.258 1.00 38.93 H ATOM 848 2HG GLU A 53 -1.567 -4.835 8.116 1.00 38.93 H ATOM 849 N ALA A 54 1.058 -4.886 6.054 1.00 14.34 N ATOM 850 CA ALA A 54 1.095 -5.985 5.104 1.00 21.14 C ATOM 851 C ALA A 54 0.095 -7.061 5.485 1.00 50.00 C ATOM 852 O ALA A 54 0.282 -7.778 6.469 1.00 63.11 O ATOM 853 CB ALA A 54 2.496 -6.566 5.018 1.00 32.52 C ATOM 854 H ALA A 54 1.815 -4.758 6.669 1.00 14.21 H ATOM 855 HA ALA A 54 0.834 -5.593 4.132 1.00 31.43 H ATOM 856 1HB ALA A 54 3.194 -5.785 4.755 1.00 38.93 H ATOM 857 2HB ALA A 54 2.520 -7.338 4.267 1.00 38.93 H ATOM 858 3HB ALA A 54 2.771 -6.985 5.976 1.00 38.93 H ATOM 859 N VAL A 55 -0.976 -7.157 4.717 1.00 72.10 N ATOM 860 CA VAL A 55 -1.978 -8.177 4.949 1.00 25.51 C ATOM 861 C VAL A 55 -1.590 -9.433 4.180 1.00 33.23 C ATOM 862 O VAL A 55 -0.671 -9.409 3.356 1.00 65.33 O ATOM 863 CB VAL A 55 -3.390 -7.717 4.510 1.00 34.41 C ATOM 864 CG1 VAL A 55 -4.474 -8.520 5.218 1.00 3.25 C ATOM 865 CG2 VAL A 55 -3.578 -6.227 4.756 1.00 32.42 C ATOM 866 H VAL A 55 -1.088 -6.537 3.965 1.00 21.41 H ATOM 867 HA VAL A 55 -1.998 -8.399 6.007 1.00 63.42 H ATOM 868 HB VAL A 55 -3.483 -7.903 3.452 1.00 63.43 H ATOM 869 1HG1 VAL A 55 -4.361 -9.567 4.976 1.00 38.93 H ATOM 870 2HG1 VAL A 55 -5.446 -8.179 4.895 1.00 38.93 H ATOM 871 3HG1 VAL A 55 -4.382 -8.388 6.287 1.00 38.93 H ATOM 872 1HG2 VAL A 55 -2.829 -5.675 4.211 1.00 38.93 H ATOM 873 2HG2 VAL A 55 -3.479 -6.021 5.812 1.00 38.93 H ATOM 874 3HG2 VAL A 55 -4.560 -5.927 4.421 1.00 38.93 H ATOM 875 N LYS A 56 -2.272 -10.522 4.452 1.00 45.23 N ATOM 876 CA LYS A 56 -1.974 -11.778 3.815 1.00 14.45 C ATOM 877 C LYS A 56 -3.087 -12.159 2.852 1.00 65.13 C ATOM 878 O LYS A 56 -4.268 -12.063 3.195 1.00 72.22 O ATOM 879 CB LYS A 56 -1.784 -12.851 4.880 1.00 51.12 C ATOM 880 CG LYS A 56 -0.605 -12.576 5.799 1.00 61.44 C ATOM 881 CD LYS A 56 -0.450 -13.661 6.851 1.00 5.44 C ATOM 882 CE LYS A 56 0.694 -13.353 7.801 1.00 50.31 C ATOM 883 NZ LYS A 56 0.805 -14.368 8.880 1.00 0.02 N ATOM 884 H LYS A 56 -3.003 -10.482 5.094 1.00 21.52 H ATOM 885 HA LYS A 56 -1.055 -11.662 3.263 1.00 32.13 H ATOM 886 1HB LYS A 56 -2.679 -12.907 5.483 1.00 38.93 H ATOM 887 2HB LYS A 56 -1.629 -13.793 4.396 1.00 38.93 H ATOM 888 1HG LYS A 56 0.295 -12.531 5.205 1.00 38.93 H ATOM 889 2HG LYS A 56 -0.761 -11.627 6.292 1.00 38.93 H ATOM 890 1HD LYS A 56 -1.365 -13.731 7.420 1.00 38.93 H ATOM 891 2HD LYS A 56 -0.255 -14.602 6.359 1.00 38.93 H ATOM 892 1HE LYS A 56 1.618 -13.335 7.241 1.00 38.93 H ATOM 893 2HE LYS A 56 0.525 -12.384 8.246 1.00 38.93 H ATOM 894 1HZ LYS A 56 1.567 -14.108 9.543 1.00 38.93 H ATOM 895 2HZ LYS A 56 1.020 -15.304 8.472 1.00 38.93 H ATOM 896 3HZ LYS A 56 -0.094 -14.428 9.406 1.00 38.93 H ATOM 897 N PRO A 57 -2.726 -12.563 1.626 1.00 33.55 N ATOM 898 CA PRO A 57 -3.696 -13.018 0.631 1.00 43.21 C ATOM 899 C PRO A 57 -4.485 -14.218 1.139 1.00 22.33 C ATOM 900 O PRO A 57 -3.940 -15.072 1.841 1.00 30.35 O ATOM 901 CB PRO A 57 -2.829 -13.414 -0.571 1.00 40.42 C ATOM 902 CG PRO A 57 -1.540 -12.692 -0.373 1.00 15.14 C ATOM 903 CD PRO A 57 -1.347 -12.601 1.113 1.00 23.34 C ATOM 904 HA PRO A 57 -4.377 -12.229 0.348 1.00 3.35 H ATOM 905 1HB PRO A 57 -2.683 -14.485 -0.573 1.00 38.93 H ATOM 906 2HB PRO A 57 -3.316 -13.111 -1.487 1.00 38.93 H ATOM 907 1HG PRO A 57 -0.734 -13.250 -0.824 1.00 38.93 H ATOM 908 2HG PRO A 57 -1.602 -11.704 -0.805 1.00 38.93 H ATOM 909 1HD PRO A 57 -0.823 -13.471 1.479 1.00 38.93 H ATOM 910 2HD PRO A 57 -0.814 -11.699 1.371 1.00 38.93 H ATOM 911 N ILE A 58 -5.766 -14.274 0.794 1.00 42.00 N ATOM 912 CA ILE A 58 -6.629 -15.349 1.254 1.00 55.03 C ATOM 913 C ILE A 58 -6.146 -16.672 0.686 1.00 1.05 C ATOM 914 O ILE A 58 -5.674 -16.738 -0.451 1.00 35.31 O ATOM 915 CB ILE A 58 -8.108 -15.160 0.848 1.00 15.15 C ATOM 916 CG1 ILE A 58 -8.533 -13.686 0.905 1.00 14.03 C ATOM 917 CG2 ILE A 58 -9.012 -15.996 1.743 1.00 62.31 C ATOM 918 CD1 ILE A 58 -8.210 -12.902 -0.352 1.00 23.43 C ATOM 919 H ILE A 58 -6.134 -13.584 0.210 1.00 0.05 H ATOM 920 HA ILE A 58 -6.573 -15.389 2.334 1.00 72.13 H ATOM 921 HB ILE A 58 -8.217 -15.529 -0.155 1.00 62.32 H ATOM 922 1HG1 ILE A 58 -9.598 -13.629 1.065 1.00 38.93 H ATOM 923 2HG1 ILE A 58 -8.025 -13.206 1.731 1.00 38.93 H ATOM 924 1HG2 ILE A 58 -10.042 -15.833 1.464 1.00 38.93 H ATOM 925 2HG2 ILE A 58 -8.867 -15.706 2.773 1.00 38.93 H ATOM 926 3HG2 ILE A 58 -8.766 -17.042 1.626 1.00 38.93 H ATOM 927 1HD1 ILE A 58 -8.706 -13.357 -1.196 1.00 38.93 H ATOM 928 2HD1 ILE A 58 -7.143 -12.906 -0.515 1.00 38.93 H ATOM 929 3HD1 ILE A 58 -8.554 -11.884 -0.238 1.00 38.93 H ATOM 930 N LEU A 59 -6.285 -17.712 1.474 1.00 40.00 N ATOM 931 CA LEU A 59 -5.811 -19.027 1.094 1.00 42.42 C ATOM 932 C LEU A 59 -6.930 -20.049 1.197 1.00 32.55 C ATOM 933 O LEU A 59 -7.831 -19.924 2.030 1.00 62.22 O ATOM 934 CB LEU A 59 -4.593 -19.433 1.939 1.00 23.22 C ATOM 935 CG LEU A 59 -4.701 -19.198 3.453 1.00 73.53 C ATOM 936 CD1 LEU A 59 -5.543 -20.274 4.126 1.00 42.24 C ATOM 937 CD2 LEU A 59 -3.315 -19.140 4.072 1.00 34.40 C ATOM 938 H LEU A 59 -6.751 -17.596 2.332 1.00 61.54 H ATOM 939 HA LEU A 59 -5.504 -18.968 0.060 1.00 22.32 H ATOM 940 1HB LEU A 59 -4.412 -20.486 1.777 1.00 38.93 H ATOM 941 2HB LEU A 59 -3.738 -18.883 1.575 1.00 38.93 H ATOM 942 HG LEU A 59 -5.180 -18.245 3.624 1.00 72.23 H ATOM 943 1HD1 LEU A 59 -6.540 -20.264 3.711 1.00 38.93 H ATOM 944 2HD1 LEU A 59 -5.594 -20.079 5.186 1.00 38.93 H ATOM 945 3HD1 LEU A 59 -5.094 -21.241 3.958 1.00 38.93 H ATOM 946 1HD2 LEU A 59 -2.754 -18.331 3.628 1.00 38.93 H ATOM 947 2HD2 LEU A 59 -2.802 -20.075 3.895 1.00 38.93 H ATOM 948 3HD2 LEU A 59 -3.403 -18.975 5.136 1.00 38.93 H ATOM 949 N GLU A 60 -6.869 -21.050 0.341 1.00 15.04 N ATOM 950 CA GLU A 60 -7.927 -22.039 0.237 1.00 12.35 C ATOM 951 C GLU A 60 -7.624 -23.274 1.080 1.00 73.32 C ATOM 952 O GLU A 60 -6.494 -23.476 1.526 1.00 35.43 O ATOM 953 CB GLU A 60 -8.113 -22.428 -1.228 1.00 21.25 C ATOM 954 CG GLU A 60 -6.827 -22.881 -1.900 1.00 0.43 C ATOM 955 CD GLU A 60 -6.989 -23.059 -3.390 1.00 0.03 C ATOM 956 OE1 GLU A 60 -7.564 -24.080 -3.806 1.00 33.54 O ATOM 957 OE2 GLU A 60 -6.543 -22.177 -4.148 1.00 52.10 O ATOM 958 H GLU A 60 -6.087 -21.132 -0.242 1.00 24.14 H ATOM 959 HA GLU A 60 -8.840 -21.587 0.597 1.00 35.11 H ATOM 960 1HB GLU A 60 -8.830 -23.234 -1.287 1.00 38.93 H ATOM 961 2HB GLU A 60 -8.497 -21.576 -1.770 1.00 38.93 H ATOM 962 1HG GLU A 60 -6.062 -22.142 -1.723 1.00 38.93 H ATOM 963 2HG GLU A 60 -6.523 -23.826 -1.470 1.00 38.93 H ATOM 964 N HIS A 61 -8.646 -24.088 1.296 1.00 3.25 N ATOM 965 CA HIS A 61 -8.513 -25.317 2.064 1.00 54.44 C ATOM 966 C HIS A 61 -9.151 -26.484 1.316 1.00 20.22 C ATOM 967 O HIS A 61 -10.253 -26.361 0.783 1.00 0.45 O ATOM 968 CB HIS A 61 -9.159 -25.140 3.447 1.00 41.41 C ATOM 969 CG HIS A 61 -9.220 -26.389 4.275 1.00 34.52 C ATOM 970 ND1 HIS A 61 -8.128 -26.937 4.912 1.00 1.13 N ATOM 971 CD2 HIS A 61 -10.268 -27.193 4.574 1.00 12.03 C ATOM 972 CE1 HIS A 61 -8.504 -28.022 5.566 1.00 21.15 C ATOM 973 NE2 HIS A 61 -9.794 -28.198 5.376 1.00 13.13 N ATOM 974 H HIS A 61 -9.528 -23.851 0.931 1.00 53.41 H ATOM 975 HA HIS A 61 -7.459 -25.518 2.191 1.00 75.30 H ATOM 976 1HB HIS A 61 -8.594 -24.407 4.005 1.00 38.93 H ATOM 977 2HB HIS A 61 -10.169 -24.779 3.316 1.00 38.93 H ATOM 978 HD1 HIS A 61 -7.206 -26.589 4.883 1.00 11.12 H ATOM 979 HD2 HIS A 61 -11.288 -27.066 4.243 1.00 13.05 H ATOM 980 HE1 HIS A 61 -7.862 -28.657 6.160 1.00 33.52 H ATOM 981 HE2 HIS A 61 -10.302 -29.011 5.628 1.00 38.93 H ATOM 982 N HIS A 62 -8.442 -27.603 1.264 1.00 41.30 N ATOM 983 CA HIS A 62 -8.949 -28.811 0.626 1.00 4.32 C ATOM 984 C HIS A 62 -8.993 -29.949 1.634 1.00 61.40 C ATOM 985 O HIS A 62 -8.422 -29.844 2.721 1.00 64.25 O ATOM 986 CB HIS A 62 -8.070 -29.218 -0.563 1.00 22.14 C ATOM 987 CG HIS A 62 -8.014 -28.205 -1.665 1.00 75.33 C ATOM 988 ND1 HIS A 62 -8.766 -28.296 -2.815 1.00 21.22 N ATOM 989 CD2 HIS A 62 -7.278 -27.075 -1.791 1.00 43.30 C ATOM 990 CE1 HIS A 62 -8.493 -27.272 -3.597 1.00 13.15 C ATOM 991 NE2 HIS A 62 -7.597 -26.518 -3.002 1.00 24.21 N ATOM 992 H HIS A 62 -7.543 -27.618 1.674 1.00 24.52 H ATOM 993 HA HIS A 62 -9.951 -28.612 0.274 1.00 42.41 H ATOM 994 1HB HIS A 62 -7.061 -29.375 -0.214 1.00 38.93 H ATOM 995 2HB HIS A 62 -8.447 -30.142 -0.978 1.00 38.93 H ATOM 996 HD1 HIS A 62 -9.408 -29.011 -3.033 1.00 13.41 H ATOM 997 HD2 HIS A 62 -6.573 -26.686 -1.071 1.00 63.34 H ATOM 998 HE1 HIS A 62 -8.931 -27.085 -4.568 1.00 63.23 H ATOM 999 HE2 HIS A 62 -7.369 -25.595 -3.283 1.00 38.93 H ATOM 1000 N HIS A 63 -9.668 -31.032 1.279 1.00 74.12 N ATOM 1001 CA HIS A 63 -9.731 -32.204 2.140 1.00 13.35 C ATOM 1002 C HIS A 63 -9.522 -33.470 1.320 1.00 43.41 C ATOM 1003 O HIS A 63 -9.934 -33.542 0.161 1.00 35.22 O ATOM 1004 CB HIS A 63 -11.070 -32.261 2.897 1.00 4.34 C ATOM 1005 CG HIS A 63 -12.271 -32.545 2.038 1.00 12.01 C ATOM 1006 ND1 HIS A 63 -13.008 -31.563 1.414 1.00 24.54 N ATOM 1007 CD2 HIS A 63 -12.865 -33.715 1.713 1.00 51.22 C ATOM 1008 CE1 HIS A 63 -14.006 -32.117 0.747 1.00 62.52 C ATOM 1009 NE2 HIS A 63 -13.940 -33.425 0.912 1.00 71.14 N ATOM 1010 H HIS A 63 -10.134 -31.046 0.416 1.00 20.32 H ATOM 1011 HA HIS A 63 -8.928 -32.123 2.857 1.00 73.34 H ATOM 1012 1HB HIS A 63 -11.012 -33.038 3.645 1.00 38.93 H ATOM 1013 2HB HIS A 63 -11.231 -31.314 3.388 1.00 38.93 H ATOM 1014 HD1 HIS A 63 -12.824 -30.592 1.451 1.00 41.44 H ATOM 1015 HD2 HIS A 63 -12.547 -34.701 2.024 1.00 64.21 H ATOM 1016 HE1 HIS A 63 -14.743 -31.589 0.160 1.00 52.34 H ATOM 1017 HE2 HIS A 63 -14.670 -34.058 0.700 1.00 38.93 H ATOM 1018 N HIS A 64 -8.877 -34.456 1.916 1.00 75.31 N ATOM 1019 CA HIS A 64 -8.621 -35.719 1.241 1.00 12.04 C ATOM 1020 C HIS A 64 -9.750 -36.696 1.551 1.00 52.05 C ATOM 1021 O HIS A 64 -10.141 -36.841 2.709 1.00 23.44 O ATOM 1022 CB HIS A 64 -7.280 -36.286 1.702 1.00 43.23 C ATOM 1023 CG HIS A 64 -6.621 -37.185 0.704 1.00 55.02 C ATOM 1024 ND1 HIS A 64 -6.468 -38.540 0.893 1.00 34.31 N ATOM 1025 CD2 HIS A 64 -6.035 -36.906 -0.484 1.00 60.21 C ATOM 1026 CE1 HIS A 64 -5.816 -39.054 -0.132 1.00 35.51 C ATOM 1027 NE2 HIS A 64 -5.541 -38.083 -0.983 1.00 35.11 N ATOM 1028 H HIS A 64 -8.555 -34.334 2.836 1.00 1.04 H ATOM 1029 HA HIS A 64 -8.591 -35.535 0.178 1.00 24.24 H ATOM 1030 1HB HIS A 64 -6.607 -35.467 1.903 1.00 38.93 H ATOM 1031 2HB HIS A 64 -7.432 -36.851 2.611 1.00 38.93 H ATOM 1032 HD1 HIS A 64 -6.793 -39.050 1.675 1.00 2.11 H ATOM 1033 HD2 HIS A 64 -5.966 -35.934 -0.952 1.00 33.32 H ATOM 1034 HE1 HIS A 64 -5.552 -40.093 -0.254 1.00 1.32 H ATOM 1035 HE2 HIS A 64 -4.893 -38.151 -1.727 1.00 38.93 H ATOM 1036 N HIS A 65 -10.276 -37.353 0.520 1.00 1.01 N ATOM 1037 CA HIS A 65 -11.438 -38.230 0.675 1.00 52.45 C ATOM 1038 C HIS A 65 -11.167 -39.365 1.658 1.00 62.34 C ATOM 1039 O HIS A 65 -11.505 -39.262 2.838 1.00 75.52 O ATOM 1040 CB HIS A 65 -11.882 -38.805 -0.673 1.00 31.43 C ATOM 1041 CG HIS A 65 -12.583 -37.818 -1.548 1.00 21.42 C ATOM 1042 ND1 HIS A 65 -12.166 -37.501 -2.823 1.00 3.03 N ATOM 1043 CD2 HIS A 65 -13.692 -37.081 -1.325 1.00 11.01 C ATOM 1044 CE1 HIS A 65 -12.991 -36.613 -3.344 1.00 51.04 C ATOM 1045 NE2 HIS A 65 -13.925 -36.341 -2.454 1.00 4.35 N ATOM 1046 H HIS A 65 -9.869 -37.247 -0.373 1.00 73.11 H ATOM 1047 HA HIS A 65 -12.243 -37.626 1.070 1.00 43.01 H ATOM 1048 1HB HIS A 65 -11.014 -39.163 -1.208 1.00 38.93 H ATOM 1049 2HB HIS A 65 -12.556 -39.632 -0.501 1.00 38.93 H ATOM 1050 HD1 HIS A 65 -11.378 -37.881 -3.286 1.00 41.14 H ATOM 1051 HD2 HIS A 65 -14.285 -37.078 -0.423 1.00 51.23 H ATOM 1052 HE1 HIS A 65 -12.914 -36.183 -4.331 1.00 72.10 H ATOM 1053 HE2 HIS A 65 -14.555 -35.581 -2.509 1.00 38.93 H ATOM 1054 N HIS A 66 -10.544 -40.434 1.178 1.00 60.11 N ATOM 1055 CA HIS A 66 -10.271 -41.596 2.014 1.00 11.00 C ATOM 1056 C HIS A 66 -9.358 -42.563 1.274 1.00 22.50 C ATOM 1057 O HIS A 66 -9.871 -43.514 0.656 1.00 38.93 O ATOM 1058 CB HIS A 66 -11.582 -42.297 2.402 1.00 63.10 C ATOM 1059 CG HIS A 66 -11.439 -43.289 3.519 1.00 42.00 C ATOM 1060 ND1 HIS A 66 -11.607 -44.643 3.352 1.00 71.44 N ATOM 1061 CD2 HIS A 66 -11.179 -43.105 4.833 1.00 71.32 C ATOM 1062 CE1 HIS A 66 -11.456 -45.249 4.514 1.00 52.43 C ATOM 1063 NE2 HIS A 66 -11.195 -44.339 5.431 1.00 33.15 N ATOM 1064 OXT HIS A 66 -8.133 -42.333 1.267 1.00 38.93 O ATOM 1065 H HIS A 66 -10.257 -40.442 0.242 1.00 54.43 H ATOM 1066 HA HIS A 66 -9.771 -41.255 2.907 1.00 64.52 H ATOM 1067 1HB HIS A 66 -12.301 -41.554 2.713 1.00 38.93 H ATOM 1068 2HB HIS A 66 -11.969 -42.821 1.542 1.00 38.93 H ATOM 1069 HD1 HIS A 66 -11.823 -45.100 2.499 1.00 42.43 H ATOM 1070 HD2 HIS A 66 -10.998 -42.158 5.324 1.00 41.02 H ATOM 1071 HE1 HIS A 66 -11.536 -46.312 4.685 1.00 71.34 H ATOM 1072 HE2 HIS A 66 -11.278 -44.491 6.407 1.00 38.93 H TER 1073 HIS A 66 ENDMDL MODEL 13 REMARK CONFORMATION 13 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 7.753 -8.259 7.082 1.00 71.10 N ATOM 2 CA MET A 1 8.216 -8.020 5.701 1.00 62.12 C ATOM 3 C MET A 1 7.036 -8.010 4.739 1.00 4.23 C ATOM 4 O MET A 1 6.032 -8.693 4.960 1.00 45.41 O ATOM 5 CB MET A 1 9.235 -9.086 5.274 1.00 63.45 C ATOM 6 CG MET A 1 8.673 -10.500 5.193 1.00 25.31 C ATOM 7 SD MET A 1 8.184 -11.166 6.798 1.00 31.13 S ATOM 8 CE MET A 1 7.562 -12.777 6.318 1.00 73.34 C ATOM 9 1H MET A 1 7.313 -9.197 7.154 1.00 37.91 H ATOM 10 2H MET A 1 7.050 -7.536 7.355 1.00 37.91 H ATOM 11 3H MET A 1 8.556 -8.212 7.740 1.00 37.91 H ATOM 12 HA MET A 1 8.690 -7.049 5.668 1.00 41.10 H ATOM 13 1HB MET A 1 9.624 -8.823 4.301 1.00 37.91 H ATOM 14 2HB MET A 1 10.048 -9.088 5.985 1.00 37.91 H ATOM 15 1HG MET A 1 7.808 -10.490 4.548 1.00 37.91 H ATOM 16 2HG MET A 1 9.428 -11.144 4.768 1.00 37.91 H ATOM 17 1HE MET A 1 6.719 -12.653 5.655 1.00 37.91 H ATOM 18 2HE MET A 1 7.253 -13.321 7.198 1.00 37.91 H ATOM 19 3HE MET A 1 8.342 -13.326 5.811 1.00 37.91 H ATOM 20 N ILE A 2 7.167 -7.223 3.680 1.00 62.42 N ATOM 21 CA ILE A 2 6.120 -7.084 2.682 1.00 3.03 C ATOM 22 C ILE A 2 6.608 -7.618 1.337 1.00 73.21 C ATOM 23 O ILE A 2 7.779 -7.467 0.990 1.00 41.23 O ATOM 24 CB ILE A 2 5.688 -5.607 2.528 1.00 74.23 C ATOM 25 CG1 ILE A 2 5.259 -5.038 3.884 1.00 14.01 C ATOM 26 CG2 ILE A 2 4.556 -5.481 1.518 1.00 62.23 C ATOM 27 CD1 ILE A 2 4.921 -3.562 3.854 1.00 60.21 C ATOM 28 H ILE A 2 8.008 -6.724 3.562 1.00 74.04 H ATOM 29 HA ILE A 2 5.264 -7.661 3.004 1.00 23.12 H ATOM 30 HB ILE A 2 6.532 -5.044 2.158 1.00 2.02 H ATOM 31 1HG1 ILE A 2 4.384 -5.571 4.227 1.00 37.91 H ATOM 32 2HG1 ILE A 2 6.059 -5.182 4.596 1.00 37.91 H ATOM 33 1HG2 ILE A 2 3.711 -6.066 1.850 1.00 37.91 H ATOM 34 2HG2 ILE A 2 4.890 -5.840 0.557 1.00 37.91 H ATOM 35 3HG2 ILE A 2 4.263 -4.445 1.434 1.00 37.91 H ATOM 36 1HD1 ILE A 2 4.104 -3.393 3.169 1.00 37.91 H ATOM 37 2HD1 ILE A 2 5.785 -3.003 3.530 1.00 37.91 H ATOM 38 3HD1 ILE A 2 4.633 -3.238 4.843 1.00 37.91 H ATOM 39 N PHE A 3 5.712 -8.241 0.589 1.00 14.44 N ATOM 40 CA PHE A 3 6.073 -8.846 -0.687 1.00 21.32 C ATOM 41 C PHE A 3 5.318 -8.184 -1.834 1.00 50.30 C ATOM 42 O PHE A 3 4.144 -7.837 -1.694 1.00 31.22 O ATOM 43 CB PHE A 3 5.766 -10.346 -0.673 1.00 2.25 C ATOM 44 CG PHE A 3 6.519 -11.116 0.375 1.00 33.13 C ATOM 45 CD1 PHE A 3 7.842 -11.475 0.172 1.00 64.35 C ATOM 46 CD2 PHE A 3 5.905 -11.481 1.561 1.00 4.42 C ATOM 47 CE1 PHE A 3 8.536 -12.186 1.129 1.00 60.12 C ATOM 48 CE2 PHE A 3 6.594 -12.192 2.524 1.00 44.34 C ATOM 49 CZ PHE A 3 7.913 -12.544 2.309 1.00 52.41 C ATOM 50 H PHE A 3 4.782 -8.283 0.892 1.00 43.04 H ATOM 51 HA PHE A 3 7.132 -8.703 -0.833 1.00 41.23 H ATOM 52 1HB PHE A 3 4.711 -10.489 -0.494 1.00 37.91 H ATOM 53 2HB PHE A 3 6.019 -10.765 -1.636 1.00 37.91 H ATOM 54 HD1 PHE A 3 8.331 -11.196 -0.751 1.00 40.54 H ATOM 55 HD2 PHE A 3 4.874 -11.208 1.729 1.00 73.01 H ATOM 56 HE1 PHE A 3 9.567 -12.459 0.959 1.00 35.42 H ATOM 57 HE2 PHE A 3 6.103 -12.472 3.444 1.00 13.40 H ATOM 58 HZ PHE A 3 8.455 -13.100 3.060 1.00 74.31 H ATOM 59 N PRO A 4 5.985 -7.986 -2.983 1.00 51.40 N ATOM 60 CA PRO A 4 5.332 -7.489 -4.196 1.00 31.32 C ATOM 61 C PRO A 4 4.267 -8.465 -4.681 1.00 4.01 C ATOM 62 O PRO A 4 4.476 -9.682 -4.665 1.00 1.53 O ATOM 63 CB PRO A 4 6.473 -7.387 -5.218 1.00 24.34 C ATOM 64 CG PRO A 4 7.725 -7.390 -4.406 1.00 11.12 C ATOM 65 CD PRO A 4 7.422 -8.221 -3.192 1.00 13.14 C ATOM 66 HA PRO A 4 4.889 -6.515 -4.039 1.00 15.00 H ATOM 67 1HB PRO A 4 6.435 -8.234 -5.887 1.00 37.91 H ATOM 68 2HB PRO A 4 6.373 -6.472 -5.783 1.00 37.91 H ATOM 69 1HG PRO A 4 8.530 -7.834 -4.972 1.00 37.91 H ATOM 70 2HG PRO A 4 7.978 -6.382 -4.116 1.00 37.91 H ATOM 71 1HD PRO A 4 7.617 -9.264 -3.389 1.00 37.91 H ATOM 72 2HD PRO A 4 7.997 -7.879 -2.345 1.00 37.91 H ATOM 73 N GLY A 5 3.122 -7.934 -5.084 1.00 55.22 N ATOM 74 CA GLY A 5 2.024 -8.776 -5.520 1.00 33.10 C ATOM 75 C GLY A 5 1.026 -9.029 -4.408 1.00 54.05 C ATOM 76 O GLY A 5 -0.073 -9.533 -4.645 1.00 30.42 O ATOM 77 H GLY A 5 3.018 -6.955 -5.090 1.00 74.44 H ATOM 78 1HA GLY A 5 1.518 -8.290 -6.344 1.00 37.91 H ATOM 79 2HA GLY A 5 2.419 -9.721 -5.858 1.00 37.91 H ATOM 80 N ALA A 6 1.410 -8.676 -3.191 1.00 22.34 N ATOM 81 CA ALA A 6 0.538 -8.843 -2.041 1.00 25.20 C ATOM 82 C ALA A 6 -0.265 -7.576 -1.785 1.00 11.40 C ATOM 83 O ALA A 6 0.039 -6.513 -2.332 1.00 72.34 O ATOM 84 CB ALA A 6 1.346 -9.221 -0.809 1.00 21.42 C ATOM 85 H ALA A 6 2.299 -8.288 -3.064 1.00 23.12 H ATOM 86 HA ALA A 6 -0.146 -9.650 -2.258 1.00 42.12 H ATOM 87 1HB ALA A 6 1.911 -10.121 -1.009 1.00 37.91 H ATOM 88 2HB ALA A 6 0.677 -9.392 0.020 1.00 37.91 H ATOM 89 3HB ALA A 6 2.026 -8.418 -0.562 1.00 37.91 H ATOM 90 N THR A 7 -1.291 -7.694 -0.962 1.00 54.34 N ATOM 91 CA THR A 7 -2.134 -6.562 -0.628 1.00 63.11 C ATOM 92 C THR A 7 -1.633 -5.890 0.652 1.00 14.23 C ATOM 93 O THR A 7 -1.231 -6.567 1.603 1.00 12.02 O ATOM 94 CB THR A 7 -3.598 -7.007 -0.444 1.00 74.40 C ATOM 95 OG1 THR A 7 -4.006 -7.811 -1.564 1.00 24.22 O ATOM 96 CG2 THR A 7 -4.531 -5.810 -0.308 1.00 33.01 C ATOM 97 H THR A 7 -1.488 -8.568 -0.561 1.00 3.23 H ATOM 98 HA THR A 7 -2.087 -5.854 -1.443 1.00 12.33 H ATOM 99 HB THR A 7 -3.662 -7.600 0.456 1.00 73.40 H ATOM 100 HG1 THR A 7 -4.714 -7.353 -2.048 1.00 60.53 H ATOM 101 1HG2 THR A 7 -4.236 -5.220 0.546 1.00 37.91 H ATOM 102 2HG2 THR A 7 -5.545 -6.157 -0.173 1.00 37.91 H ATOM 103 3HG2 THR A 7 -4.473 -5.206 -1.201 1.00 37.91 H ATOM 104 N VAL A 8 -1.641 -4.563 0.671 1.00 52.02 N ATOM 105 CA VAL A 8 -1.204 -3.813 1.840 1.00 11.25 C ATOM 106 C VAL A 8 -2.223 -2.751 2.220 1.00 52.10 C ATOM 107 O VAL A 8 -2.913 -2.200 1.361 1.00 45.43 O ATOM 108 CB VAL A 8 0.161 -3.133 1.621 1.00 53.41 C ATOM 109 CG1 VAL A 8 1.283 -4.156 1.654 1.00 65.43 C ATOM 110 CG2 VAL A 8 0.173 -2.357 0.311 1.00 62.30 C ATOM 111 H VAL A 8 -1.959 -4.073 -0.121 1.00 13.45 H ATOM 112 HA VAL A 8 -1.104 -4.510 2.663 1.00 42.12 H ATOM 113 HB VAL A 8 0.320 -2.433 2.427 1.00 43.23 H ATOM 114 1HG1 VAL A 8 1.129 -4.886 0.875 1.00 37.91 H ATOM 115 2HG1 VAL A 8 1.293 -4.650 2.615 1.00 37.91 H ATOM 116 3HG1 VAL A 8 2.228 -3.658 1.498 1.00 37.91 H ATOM 117 1HG2 VAL A 8 1.132 -1.881 0.186 1.00 37.91 H ATOM 118 2HG2 VAL A 8 -0.602 -1.606 0.331 1.00 37.91 H ATOM 119 3HG2 VAL A 8 -0.003 -3.034 -0.511 1.00 37.91 H ATOM 120 N ARG A 9 -2.316 -2.477 3.507 1.00 34.45 N ATOM 121 CA ARG A 9 -3.215 -1.456 4.011 1.00 10.20 C ATOM 122 C ARG A 9 -2.405 -0.273 4.518 1.00 22.14 C ATOM 123 O ARG A 9 -1.333 -0.455 5.095 1.00 30.23 O ATOM 124 CB ARG A 9 -4.078 -2.025 5.140 1.00 31.40 C ATOM 125 CG ARG A 9 -5.131 -1.058 5.649 1.00 50.12 C ATOM 126 CD ARG A 9 -5.772 -1.555 6.934 1.00 4.14 C ATOM 127 NE ARG A 9 -6.390 -2.877 6.784 1.00 54.02 N ATOM 128 CZ ARG A 9 -6.895 -3.577 7.798 1.00 43.34 C ATOM 129 NH1 ARG A 9 -6.857 -3.084 9.034 1.00 2.30 N ATOM 130 NH2 ARG A 9 -7.435 -4.771 7.584 1.00 40.54 N ATOM 131 H ARG A 9 -1.749 -2.971 4.142 1.00 41.11 H ATOM 132 HA ARG A 9 -3.852 -1.134 3.201 1.00 63.13 H ATOM 133 1HB ARG A 9 -4.580 -2.913 4.782 1.00 37.91 H ATOM 134 2HB ARG A 9 -3.438 -2.296 5.969 1.00 37.91 H ATOM 135 1HG ARG A 9 -4.669 -0.101 5.834 1.00 37.91 H ATOM 136 2HG ARG A 9 -5.898 -0.948 4.894 1.00 37.91 H ATOM 137 1HD ARG A 9 -5.011 -1.611 7.697 1.00 37.91 H ATOM 138 2HD ARG A 9 -6.529 -0.846 7.236 1.00 37.91 H ATOM 139 HE ARG A 9 -6.428 -3.265 5.869 1.00 71.52 H ATOM 140 1HH1 ARG A 9 -6.448 -2.179 9.208 1.00 37.91 H ATOM 141 2HH1 ARG A 9 -7.230 -3.613 9.797 1.00 37.91 H ATOM 142 1HH2 ARG A 9 -7.468 -5.156 6.652 1.00 37.91 H ATOM 143 2HH2 ARG A 9 -7.818 -5.299 8.355 1.00 37.91 H ATOM 144 N VAL A 10 -2.895 0.935 4.289 1.00 12.50 N ATOM 145 CA VAL A 10 -2.227 2.126 4.795 1.00 4.32 C ATOM 146 C VAL A 10 -2.559 2.323 6.273 1.00 64.23 C ATOM 147 O VAL A 10 -3.700 2.632 6.633 1.00 4.33 O ATOM 148 CB VAL A 10 -2.617 3.387 3.997 1.00 60.31 C ATOM 149 CG1 VAL A 10 -1.869 4.609 4.514 1.00 32.11 C ATOM 150 CG2 VAL A 10 -2.351 3.184 2.512 1.00 11.20 C ATOM 151 H VAL A 10 -3.726 1.032 3.766 1.00 44.35 H ATOM 152 HA VAL A 10 -1.160 1.975 4.697 1.00 55.13 H ATOM 153 HB VAL A 10 -3.674 3.560 4.130 1.00 51.35 H ATOM 154 1HG1 VAL A 10 -0.806 4.453 4.407 1.00 37.91 H ATOM 155 2HG1 VAL A 10 -2.109 4.761 5.556 1.00 37.91 H ATOM 156 3HG1 VAL A 10 -2.165 5.479 3.946 1.00 37.91 H ATOM 157 1HG2 VAL A 10 -1.298 2.998 2.353 1.00 37.91 H ATOM 158 2HG2 VAL A 10 -2.645 4.072 1.970 1.00 37.91 H ATOM 159 3HG2 VAL A 10 -2.923 2.341 2.156 1.00 37.91 H ATOM 160 N THR A 11 -1.559 2.124 7.118 1.00 10.20 N ATOM 161 CA THR A 11 -1.738 2.215 8.561 1.00 53.13 C ATOM 162 C THR A 11 -1.460 3.628 9.063 1.00 13.41 C ATOM 163 O THR A 11 -1.756 3.960 10.211 1.00 74.42 O ATOM 164 CB THR A 11 -0.804 1.228 9.287 1.00 2.51 C ATOM 165 OG1 THR A 11 -0.747 0.001 8.559 1.00 44.33 O ATOM 166 CG2 THR A 11 -1.292 0.952 10.703 1.00 3.15 C ATOM 167 H THR A 11 -0.669 1.897 6.761 1.00 64.44 H ATOM 168 HA THR A 11 -2.760 1.950 8.790 1.00 44.23 H ATOM 169 HB THR A 11 0.185 1.661 9.337 1.00 1.13 H ATOM 170 HG1 THR A 11 -1.528 -0.537 8.771 1.00 62.31 H ATOM 171 1HG2 THR A 11 -1.290 1.870 11.270 1.00 37.91 H ATOM 172 2HG2 THR A 11 -0.635 0.235 11.174 1.00 37.91 H ATOM 173 3HG2 THR A 11 -2.294 0.551 10.666 1.00 37.91 H ATOM 174 N ASN A 12 -0.883 4.453 8.200 1.00 2.43 N ATOM 175 CA ASN A 12 -0.582 5.837 8.549 1.00 15.40 C ATOM 176 C ASN A 12 -1.882 6.606 8.787 1.00 52.54 C ATOM 177 O ASN A 12 -2.611 6.926 7.849 1.00 13.01 O ATOM 178 CB ASN A 12 0.262 6.486 7.441 1.00 43.21 C ATOM 179 CG ASN A 12 0.737 7.891 7.777 1.00 25.42 C ATOM 180 OD1 ASN A 12 0.046 8.666 8.434 1.00 52.55 O ATOM 181 ND2 ASN A 12 1.940 8.225 7.344 1.00 14.21 N ATOM 182 H ASN A 12 -0.659 4.126 7.302 1.00 74.21 H ATOM 183 HA ASN A 12 -0.011 5.827 9.468 1.00 35.34 H ATOM 184 1HB ASN A 12 1.132 5.871 7.256 1.00 37.91 H ATOM 185 2HB ASN A 12 -0.329 6.535 6.540 1.00 37.91 H ATOM 186 2HD2 ASN A 12 2.463 7.551 6.845 1.00 37.91 H ATOM 187 1HD2 ASN A 12 2.259 9.135 7.520 1.00 37.91 H ATOM 188 N VAL A 13 -2.160 6.885 10.056 1.00 75.23 N ATOM 189 CA VAL A 13 -3.425 7.483 10.467 1.00 20.25 C ATOM 190 C VAL A 13 -3.516 8.943 10.037 1.00 61.24 C ATOM 191 O VAL A 13 -4.606 9.489 9.859 1.00 3.23 O ATOM 192 CB VAL A 13 -3.614 7.371 12.001 1.00 52.20 C ATOM 193 CG1 VAL A 13 -2.591 8.215 12.750 1.00 44.40 C ATOM 194 CG2 VAL A 13 -5.031 7.751 12.408 1.00 34.21 C ATOM 195 H VAL A 13 -1.485 6.685 10.743 1.00 33.20 H ATOM 196 HA VAL A 13 -4.222 6.932 9.990 1.00 23.22 H ATOM 197 HB VAL A 13 -3.454 6.340 12.276 1.00 23.42 H ATOM 198 1HG1 VAL A 13 -1.595 7.898 12.478 1.00 37.91 H ATOM 199 2HG1 VAL A 13 -2.728 8.086 13.814 1.00 37.91 H ATOM 200 3HG1 VAL A 13 -2.721 9.255 12.493 1.00 37.91 H ATOM 201 1HG2 VAL A 13 -5.132 7.677 13.481 1.00 37.91 H ATOM 202 2HG2 VAL A 13 -5.733 7.083 11.934 1.00 37.91 H ATOM 203 3HG2 VAL A 13 -5.234 8.766 12.099 1.00 37.91 H ATOM 204 N ASP A 14 -2.364 9.562 9.847 1.00 43.12 N ATOM 205 CA ASP A 14 -2.302 10.973 9.499 1.00 44.04 C ATOM 206 C ASP A 14 -2.325 11.158 7.986 1.00 43.11 C ATOM 207 O ASP A 14 -2.443 12.278 7.486 1.00 24.11 O ATOM 208 CB ASP A 14 -1.043 11.602 10.103 1.00 72.32 C ATOM 209 CG ASP A 14 -0.968 13.100 9.890 1.00 0.23 C ATOM 210 OD1 ASP A 14 -1.968 13.799 10.161 1.00 22.14 O ATOM 211 OD2 ASP A 14 0.104 13.589 9.476 1.00 22.13 O ATOM 212 H ASP A 14 -1.527 9.053 9.940 1.00 43.10 H ATOM 213 HA ASP A 14 -3.172 11.456 9.920 1.00 5.32 H ATOM 214 1HB ASP A 14 -1.031 11.413 11.166 1.00 37.91 H ATOM 215 2HB ASP A 14 -0.171 11.150 9.653 1.00 37.91 H ATOM 216 N ASP A 15 -2.226 10.057 7.257 1.00 33.11 N ATOM 217 CA ASP A 15 -2.263 10.103 5.803 1.00 53.21 C ATOM 218 C ASP A 15 -3.708 10.070 5.304 1.00 14.32 C ATOM 219 O ASP A 15 -4.630 9.743 6.054 1.00 44.41 O ATOM 220 CB ASP A 15 -1.469 8.936 5.204 1.00 43.24 C ATOM 221 CG ASP A 15 -1.339 9.029 3.695 1.00 55.31 C ATOM 222 OD1 ASP A 15 -0.419 9.728 3.216 1.00 3.53 O ATOM 223 OD2 ASP A 15 -2.170 8.424 2.987 1.00 61.13 O ATOM 224 H ASP A 15 -2.129 9.191 7.706 1.00 30.45 H ATOM 225 HA ASP A 15 -1.809 11.034 5.492 1.00 52.41 H ATOM 226 1HB ASP A 15 -0.477 8.926 5.631 1.00 37.91 H ATOM 227 2HB ASP A 15 -1.970 8.010 5.448 1.00 37.91 H ATOM 228 N THR A 16 -3.896 10.407 4.039 1.00 31.31 N ATOM 229 CA THR A 16 -5.215 10.469 3.437 1.00 41.03 C ATOM 230 C THR A 16 -5.806 9.077 3.217 1.00 42.00 C ATOM 231 O THR A 16 -7.009 8.868 3.382 1.00 3.13 O ATOM 232 CB THR A 16 -5.139 11.208 2.089 1.00 2.24 C ATOM 233 OG1 THR A 16 -4.496 12.477 2.276 1.00 11.14 O ATOM 234 CG2 THR A 16 -6.523 11.417 1.491 1.00 11.03 C ATOM 235 H THR A 16 -3.112 10.613 3.483 1.00 3.44 H ATOM 236 HA THR A 16 -5.862 11.028 4.096 1.00 4.11 H ATOM 237 HB THR A 16 -4.553 10.615 1.402 1.00 25.41 H ATOM 238 HG1 THR A 16 -4.726 13.070 1.546 1.00 72.32 H ATOM 239 1HG2 THR A 16 -7.119 12.011 2.166 1.00 37.91 H ATOM 240 2HG2 THR A 16 -6.997 10.458 1.341 1.00 37.91 H ATOM 241 3HG2 THR A 16 -6.434 11.927 0.543 1.00 37.91 H ATOM 242 N TYR A 17 -4.956 8.120 2.872 1.00 4.32 N ATOM 243 CA TYR A 17 -5.427 6.801 2.477 1.00 64.42 C ATOM 244 C TYR A 17 -5.427 5.828 3.652 1.00 10.44 C ATOM 245 O TYR A 17 -5.325 4.615 3.472 1.00 2.31 O ATOM 246 CB TYR A 17 -4.587 6.275 1.311 1.00 74.01 C ATOM 247 CG TYR A 17 -4.795 7.081 0.044 1.00 64.24 C ATOM 248 CD1 TYR A 17 -4.022 8.205 -0.225 1.00 13.33 C ATOM 249 CD2 TYR A 17 -5.784 6.734 -0.868 1.00 12.24 C ATOM 250 CE1 TYR A 17 -4.225 8.954 -1.369 1.00 24.22 C ATOM 251 CE2 TYR A 17 -5.995 7.482 -2.012 1.00 62.54 C ATOM 252 CZ TYR A 17 -5.213 8.591 -2.258 1.00 73.10 C ATOM 253 OH TYR A 17 -5.433 9.346 -3.388 1.00 34.34 O ATOM 254 H TYR A 17 -3.982 8.300 2.892 1.00 62.12 H ATOM 255 HA TYR A 17 -6.446 6.914 2.140 1.00 52.11 H ATOM 256 1HB TYR A 17 -3.540 6.322 1.575 1.00 37.91 H ATOM 257 2HB TYR A 17 -4.860 5.250 1.107 1.00 37.91 H ATOM 258 HD1 TYR A 17 -3.250 8.491 0.474 1.00 41.20 H ATOM 259 HD2 TYR A 17 -6.393 5.864 -0.674 1.00 33.55 H ATOM 260 HE1 TYR A 17 -3.612 9.822 -1.561 1.00 3.54 H ATOM 261 HE2 TYR A 17 -6.769 7.196 -2.707 1.00 35.52 H ATOM 262 HH TYR A 17 -4.598 9.725 -3.693 1.00 64.00 H ATOM 263 N TYR A 18 -5.583 6.365 4.851 1.00 31.21 N ATOM 264 CA TYR A 18 -5.715 5.547 6.045 1.00 63.21 C ATOM 265 C TYR A 18 -6.965 4.670 5.944 1.00 62.40 C ATOM 266 O TYR A 18 -8.045 5.158 5.606 1.00 64.44 O ATOM 267 CB TYR A 18 -5.774 6.440 7.288 1.00 53.20 C ATOM 268 CG TYR A 18 -6.054 5.698 8.574 1.00 64.40 C ATOM 269 CD1 TYR A 18 -5.189 4.720 9.047 1.00 51.20 C ATOM 270 CD2 TYR A 18 -7.196 5.975 9.309 1.00 2.14 C ATOM 271 CE1 TYR A 18 -5.454 4.041 10.222 1.00 1.45 C ATOM 272 CE2 TYR A 18 -7.468 5.302 10.482 1.00 24.15 C ATOM 273 CZ TYR A 18 -6.596 4.336 10.934 1.00 24.44 C ATOM 274 OH TYR A 18 -6.873 3.661 12.103 1.00 45.22 O ATOM 275 H TYR A 18 -5.616 7.341 4.934 1.00 1.42 H ATOM 276 HA TYR A 18 -4.846 4.909 6.108 1.00 54.12 H ATOM 277 1HB TYR A 18 -4.826 6.945 7.405 1.00 37.91 H ATOM 278 2HB TYR A 18 -6.553 7.176 7.155 1.00 37.91 H ATOM 279 HD1 TYR A 18 -4.294 4.493 8.484 1.00 4.11 H ATOM 280 HD2 TYR A 18 -7.877 6.733 8.955 1.00 20.33 H ATOM 281 HE1 TYR A 18 -4.769 3.285 10.575 1.00 5.12 H ATOM 282 HE2 TYR A 18 -8.363 5.534 11.040 1.00 31.02 H ATOM 283 HH TYR A 18 -6.082 3.651 12.668 1.00 25.41 H ATOM 284 N ARG A 19 -6.787 3.375 6.221 1.00 31.41 N ATOM 285 CA ARG A 19 -7.852 2.364 6.133 1.00 71.43 C ATOM 286 C ARG A 19 -8.123 1.949 4.689 1.00 50.40 C ATOM 287 O ARG A 19 -9.056 1.192 4.419 1.00 42.22 O ATOM 288 CB ARG A 19 -9.163 2.819 6.792 1.00 32.22 C ATOM 289 CG ARG A 19 -9.118 2.849 8.308 1.00 71.44 C ATOM 290 CD ARG A 19 -10.520 2.912 8.898 1.00 41.40 C ATOM 291 NE ARG A 19 -11.264 4.089 8.446 1.00 5.12 N ATOM 292 CZ ARG A 19 -12.465 4.037 7.864 1.00 44.01 C ATOM 293 NH1 ARG A 19 -13.041 2.866 7.623 1.00 72.14 N ATOM 294 NH2 ARG A 19 -13.082 5.155 7.505 1.00 25.23 N ATOM 295 H ARG A 19 -5.888 3.080 6.490 1.00 24.32 H ATOM 296 HA ARG A 19 -7.495 1.492 6.661 1.00 22.14 H ATOM 297 1HB ARG A 19 -9.400 3.814 6.447 1.00 37.91 H ATOM 298 2HB ARG A 19 -9.955 2.148 6.491 1.00 37.91 H ATOM 299 1HG ARG A 19 -8.627 1.955 8.663 1.00 37.91 H ATOM 300 2HG ARG A 19 -8.564 3.719 8.625 1.00 37.91 H ATOM 301 1HD ARG A 19 -11.058 2.024 8.603 1.00 37.91 H ATOM 302 2HD ARG A 19 -10.440 2.940 9.975 1.00 37.91 H ATOM 303 HE ARG A 19 -10.852 4.972 8.607 1.00 61.44 H ATOM 304 1HH1 ARG A 19 -12.580 2.008 7.881 1.00 37.91 H ATOM 305 2HH1 ARG A 19 -13.940 2.832 7.177 1.00 37.91 H ATOM 306 1HH2 ARG A 19 -12.650 6.053 7.668 1.00 37.91 H ATOM 307 2HH2 ARG A 19 -13.990 5.113 7.074 1.00 37.91 H ATOM 308 N PHE A 20 -7.314 2.434 3.762 1.00 4.04 N ATOM 309 CA PHE A 20 -7.402 1.983 2.389 1.00 24.11 C ATOM 310 C PHE A 20 -6.380 0.890 2.140 1.00 42.03 C ATOM 311 O PHE A 20 -5.304 0.878 2.743 1.00 33.34 O ATOM 312 CB PHE A 20 -7.191 3.138 1.414 1.00 33.11 C ATOM 313 CG PHE A 20 -8.341 4.110 1.360 1.00 71.40 C ATOM 314 CD1 PHE A 20 -8.486 5.095 2.324 1.00 25.12 C ATOM 315 CD2 PHE A 20 -9.274 4.040 0.337 1.00 51.20 C ATOM 316 CE1 PHE A 20 -9.539 5.989 2.270 1.00 5.54 C ATOM 317 CE2 PHE A 20 -10.328 4.932 0.279 1.00 15.43 C ATOM 318 CZ PHE A 20 -10.461 5.906 1.247 1.00 42.31 C ATOM 319 H PHE A 20 -6.642 3.106 4.003 1.00 40.24 H ATOM 320 HA PHE A 20 -8.391 1.575 2.241 1.00 1.23 H ATOM 321 1HB PHE A 20 -6.308 3.681 1.704 1.00 37.91 H ATOM 322 2HB PHE A 20 -7.048 2.737 0.426 1.00 37.91 H ATOM 323 HD1 PHE A 20 -7.767 5.158 3.125 1.00 61.23 H ATOM 324 HD2 PHE A 20 -9.174 3.280 -0.422 1.00 13.02 H ATOM 325 HE1 PHE A 20 -9.641 6.751 3.027 1.00 22.21 H ATOM 326 HE2 PHE A 20 -11.049 4.863 -0.521 1.00 53.40 H ATOM 327 HZ PHE A 20 -11.285 6.602 1.203 1.00 24.31 H ATOM 328 N GLU A 21 -6.723 -0.027 1.256 1.00 34.21 N ATOM 329 CA GLU A 21 -5.884 -1.183 0.988 1.00 2.51 C ATOM 330 C GLU A 21 -5.624 -1.312 -0.507 1.00 44.31 C ATOM 331 O GLU A 21 -6.560 -1.300 -1.310 1.00 34.02 O ATOM 332 CB GLU A 21 -6.541 -2.456 1.533 1.00 23.20 C ATOM 333 CG GLU A 21 -6.962 -2.333 2.991 1.00 12.34 C ATOM 334 CD GLU A 21 -7.470 -3.630 3.580 1.00 21.24 C ATOM 335 OE1 GLU A 21 -8.572 -4.076 3.198 1.00 41.44 O ATOM 336 OE2 GLU A 21 -6.775 -4.205 4.442 1.00 74.05 O ATOM 337 H GLU A 21 -7.563 0.087 0.753 1.00 11.11 H ATOM 338 HA GLU A 21 -4.942 -1.031 1.492 1.00 33.10 H ATOM 339 1HB GLU A 21 -7.421 -2.676 0.946 1.00 37.91 H ATOM 340 2HB GLU A 21 -5.845 -3.277 1.450 1.00 37.91 H ATOM 341 1HG GLU A 21 -6.112 -2.007 3.569 1.00 37.91 H ATOM 342 2HG GLU A 21 -7.747 -1.593 3.061 1.00 37.91 H ATOM 343 N GLY A 22 -4.355 -1.427 -0.873 1.00 40.11 N ATOM 344 CA GLY A 22 -3.985 -1.481 -2.274 1.00 20.20 C ATOM 345 C GLY A 22 -3.038 -2.620 -2.574 1.00 53.03 C ATOM 346 O GLY A 22 -2.693 -3.400 -1.687 1.00 62.14 O ATOM 347 H GLY A 22 -3.657 -1.499 -0.181 1.00 72.42 H ATOM 348 1HA GLY A 22 -4.880 -1.606 -2.867 1.00 37.91 H ATOM 349 2HA GLY A 22 -3.511 -0.551 -2.547 1.00 37.91 H ATOM 350 N LEU A 23 -2.604 -2.705 -3.821 1.00 53.01 N ATOM 351 CA LEU A 23 -1.750 -3.796 -4.258 1.00 52.12 C ATOM 352 C LEU A 23 -0.304 -3.331 -4.372 1.00 22.25 C ATOM 353 O LEU A 23 -0.031 -2.278 -4.943 1.00 54.52 O ATOM 354 CB LEU A 23 -2.238 -4.321 -5.609 1.00 10.35 C ATOM 355 CG LEU A 23 -1.475 -5.523 -6.158 1.00 40.12 C ATOM 356 CD1 LEU A 23 -1.686 -6.738 -5.272 1.00 33.15 C ATOM 357 CD2 LEU A 23 -1.911 -5.820 -7.579 1.00 75.21 C ATOM 358 H LEU A 23 -2.856 -2.006 -4.468 1.00 31.43 H ATOM 359 HA LEU A 23 -1.812 -4.587 -3.526 1.00 22.33 H ATOM 360 1HB LEU A 23 -3.278 -4.597 -5.510 1.00 37.91 H ATOM 361 2HB LEU A 23 -2.165 -3.520 -6.332 1.00 37.91 H ATOM 362 HG LEU A 23 -0.420 -5.296 -6.170 1.00 3.53 H ATOM 363 1HD1 LEU A 23 -1.315 -6.530 -4.279 1.00 37.91 H ATOM 364 2HD1 LEU A 23 -1.152 -7.581 -5.688 1.00 37.91 H ATOM 365 3HD1 LEU A 23 -2.740 -6.969 -5.223 1.00 37.91 H ATOM 366 1HD2 LEU A 23 -1.741 -4.953 -8.199 1.00 37.91 H ATOM 367 2HD2 LEU A 23 -2.963 -6.068 -7.587 1.00 37.91 H ATOM 368 3HD2 LEU A 23 -1.342 -6.654 -7.962 1.00 37.91 H ATOM 369 N VAL A 24 0.620 -4.104 -3.820 1.00 2.45 N ATOM 370 CA VAL A 24 2.035 -3.790 -3.954 1.00 14.40 C ATOM 371 C VAL A 24 2.504 -4.079 -5.371 1.00 71.55 C ATOM 372 O VAL A 24 2.572 -5.239 -5.787 1.00 20.34 O ATOM 373 CB VAL A 24 2.905 -4.592 -2.969 1.00 43.32 C ATOM 374 CG1 VAL A 24 4.367 -4.208 -3.108 1.00 54.41 C ATOM 375 CG2 VAL A 24 2.437 -4.382 -1.544 1.00 74.13 C ATOM 376 H VAL A 24 0.346 -4.901 -3.310 1.00 52.44 H ATOM 377 HA VAL A 24 2.166 -2.736 -3.750 1.00 54.51 H ATOM 378 HB VAL A 24 2.807 -5.640 -3.206 1.00 75.52 H ATOM 379 1HG1 VAL A 24 4.956 -4.774 -2.401 1.00 37.91 H ATOM 380 2HG1 VAL A 24 4.484 -3.153 -2.911 1.00 37.91 H ATOM 381 3HG1 VAL A 24 4.703 -4.428 -4.110 1.00 37.91 H ATOM 382 1HG2 VAL A 24 2.520 -3.337 -1.289 1.00 37.91 H ATOM 383 2HG2 VAL A 24 3.051 -4.966 -0.874 1.00 37.91 H ATOM 384 3HG2 VAL A 24 1.407 -4.696 -1.454 1.00 37.91 H ATOM 385 N GLN A 25 2.835 -3.028 -6.102 1.00 14.10 N ATOM 386 CA GLN A 25 3.269 -3.171 -7.478 1.00 1.01 C ATOM 387 C GLN A 25 4.716 -3.631 -7.499 1.00 44.32 C ATOM 388 O GLN A 25 5.124 -4.412 -8.357 1.00 51.42 O ATOM 389 CB GLN A 25 3.138 -1.843 -8.226 1.00 74.35 C ATOM 390 CG GLN A 25 2.954 -2.008 -9.725 1.00 0.03 C ATOM 391 CD GLN A 25 1.492 -2.098 -10.127 1.00 3.45 C ATOM 392 OE1 GLN A 25 0.865 -1.088 -10.441 1.00 74.43 O ATOM 393 NE2 GLN A 25 0.929 -3.298 -10.106 1.00 61.33 N ATOM 394 H GLN A 25 2.795 -2.126 -5.698 1.00 51.22 H ATOM 395 HA GLN A 25 2.651 -3.916 -7.956 1.00 51.04 H ATOM 396 1HB GLN A 25 2.286 -1.306 -7.837 1.00 37.91 H ATOM 397 2HB GLN A 25 4.030 -1.257 -8.059 1.00 37.91 H ATOM 398 1HG GLN A 25 3.399 -1.161 -10.223 1.00 37.91 H ATOM 399 2HG GLN A 25 3.455 -2.913 -10.038 1.00 37.91 H ATOM 400 2HE2 GLN A 25 1.478 -4.069 -9.831 1.00 37.91 H ATOM 401 1HE2 GLN A 25 -0.015 -3.368 -10.360 1.00 37.91 H ATOM 402 N ARG A 26 5.480 -3.150 -6.525 1.00 4.23 N ATOM 403 CA ARG A 26 6.892 -3.468 -6.414 1.00 65.23 C ATOM 404 C ARG A 26 7.467 -2.866 -5.139 1.00 34.11 C ATOM 405 O ARG A 26 7.151 -1.729 -4.778 1.00 61.13 O ATOM 406 CB ARG A 26 7.674 -2.961 -7.635 1.00 40.14 C ATOM 407 CG ARG A 26 7.555 -1.462 -7.875 1.00 3.12 C ATOM 408 CD ARG A 26 6.951 -1.161 -9.238 1.00 21.23 C ATOM 409 NE ARG A 26 7.748 -1.729 -10.326 1.00 54.21 N ATOM 410 CZ ARG A 26 7.239 -2.172 -11.476 1.00 20.41 C ATOM 411 NH1 ARG A 26 5.933 -2.088 -11.704 1.00 64.32 N ATOM 412 NH2 ARG A 26 8.034 -2.687 -12.403 1.00 42.32 N ATOM 413 H ARG A 26 5.074 -2.574 -5.845 1.00 64.54 H ATOM 414 HA ARG A 26 6.983 -4.543 -6.360 1.00 22.14 H ATOM 415 1HB ARG A 26 8.720 -3.197 -7.500 1.00 37.91 H ATOM 416 2HB ARG A 26 7.313 -3.474 -8.515 1.00 37.91 H ATOM 417 1HG ARG A 26 6.927 -1.033 -7.110 1.00 37.91 H ATOM 418 2HG ARG A 26 8.541 -1.021 -7.824 1.00 37.91 H ATOM 419 1HD ARG A 26 5.955 -1.577 -9.277 1.00 37.91 H ATOM 420 2HD ARG A 26 6.898 -0.088 -9.366 1.00 37.91 H ATOM 421 HE ARG A 26 8.725 -1.787 -10.184 1.00 11.25 H ATOM 422 1HH1 ARG A 26 5.327 -1.685 -11.018 1.00 37.91 H ATOM 423 2HH1 ARG A 26 5.545 -2.438 -12.564 1.00 37.91 H ATOM 424 1HH2 ARG A 26 9.027 -2.751 -12.248 1.00 37.91 H ATOM 425 2HH2 ARG A 26 7.647 -3.007 -13.279 1.00 37.91 H ATOM 426 N VAL A 27 8.273 -3.650 -4.444 1.00 41.31 N ATOM 427 CA VAL A 27 9.019 -3.166 -3.288 1.00 31.25 C ATOM 428 C VAL A 27 10.462 -2.941 -3.701 1.00 4.12 C ATOM 429 O VAL A 27 11.201 -3.896 -3.948 1.00 24.45 O ATOM 430 CB VAL A 27 8.977 -4.163 -2.107 1.00 62.40 C ATOM 431 CG1 VAL A 27 9.751 -3.623 -0.911 1.00 31.05 C ATOM 432 CG2 VAL A 27 7.544 -4.480 -1.712 1.00 71.21 C ATOM 433 H VAL A 27 8.381 -4.580 -4.724 1.00 25.03 H ATOM 434 HA VAL A 27 8.587 -2.225 -2.969 1.00 65.04 H ATOM 435 HB VAL A 27 9.449 -5.080 -2.424 1.00 53.14 H ATOM 436 1HG1 VAL A 27 9.334 -2.674 -0.609 1.00 37.91 H ATOM 437 2HG1 VAL A 27 10.787 -3.490 -1.183 1.00 37.91 H ATOM 438 3HG1 VAL A 27 9.680 -4.324 -0.092 1.00 37.91 H ATOM 439 1HG2 VAL A 27 7.544 -5.161 -0.873 1.00 37.91 H ATOM 440 2HG2 VAL A 27 7.033 -4.937 -2.545 1.00 37.91 H ATOM 441 3HG2 VAL A 27 7.035 -3.567 -1.433 1.00 37.91 H ATOM 442 N SER A 28 10.859 -1.684 -3.796 1.00 53.42 N ATOM 443 CA SER A 28 12.160 -1.350 -4.340 1.00 50.03 C ATOM 444 C SER A 28 12.672 -0.039 -3.765 1.00 20.22 C ATOM 445 O SER A 28 11.895 0.885 -3.514 1.00 51.14 O ATOM 446 CB SER A 28 12.063 -1.259 -5.868 1.00 41.21 C ATOM 447 OG SER A 28 13.335 -1.071 -6.472 1.00 22.34 O ATOM 448 H SER A 28 10.266 -0.962 -3.483 1.00 23.33 H ATOM 449 HA SER A 28 12.846 -2.139 -4.078 1.00 50.00 H ATOM 450 1HB SER A 28 11.633 -2.172 -6.250 1.00 37.91 H ATOM 451 2HB SER A 28 11.426 -0.427 -6.134 1.00 37.91 H ATOM 452 HG SER A 28 13.439 -0.139 -6.719 1.00 23.41 H ATOM 453 N ASP A 29 13.982 0.010 -3.527 1.00 62.33 N ATOM 454 CA ASP A 29 14.677 1.233 -3.123 1.00 43.21 C ATOM 455 C ASP A 29 14.240 1.690 -1.730 1.00 62.10 C ATOM 456 O ASP A 29 14.450 2.836 -1.342 1.00 31.41 O ATOM 457 CB ASP A 29 14.441 2.331 -4.166 1.00 33.12 C ATOM 458 CG ASP A 29 15.443 3.464 -4.075 1.00 53.42 C ATOM 459 OD1 ASP A 29 16.656 3.198 -4.209 1.00 2.44 O ATOM 460 OD2 ASP A 29 15.021 4.632 -3.911 1.00 53.12 O ATOM 461 H ASP A 29 14.506 -0.821 -3.624 1.00 63.11 H ATOM 462 HA ASP A 29 15.734 1.008 -3.089 1.00 62.12 H ATOM 463 1HB ASP A 29 14.509 1.898 -5.152 1.00 37.91 H ATOM 464 2HB ASP A 29 13.452 2.741 -4.028 1.00 37.91 H ATOM 465 N GLY A 30 13.652 0.772 -0.970 1.00 13.02 N ATOM 466 CA GLY A 30 13.245 1.077 0.389 1.00 72.33 C ATOM 467 C GLY A 30 11.799 1.521 0.485 1.00 34.21 C ATOM 468 O GLY A 30 11.297 1.796 1.576 1.00 41.55 O ATOM 469 H GLY A 30 13.502 -0.130 -1.332 1.00 34.54 H ATOM 470 1HA GLY A 30 13.379 0.196 0.997 1.00 37.91 H ATOM 471 2HA GLY A 30 13.878 1.865 0.774 1.00 37.91 H ATOM 472 N LYS A 31 11.131 1.591 -0.655 1.00 12.43 N ATOM 473 CA LYS A 31 9.759 2.034 -0.727 1.00 5.33 C ATOM 474 C LYS A 31 8.898 0.969 -1.402 1.00 43.52 C ATOM 475 O LYS A 31 9.416 -0.033 -1.896 1.00 72.45 O ATOM 476 CB LYS A 31 9.718 3.325 -1.531 1.00 62.05 C ATOM 477 CG LYS A 31 10.333 4.519 -0.817 1.00 55.01 C ATOM 478 CD LYS A 31 10.900 5.528 -1.805 1.00 60.13 C ATOM 479 CE LYS A 31 12.107 4.960 -2.536 1.00 11.21 C ATOM 480 NZ LYS A 31 12.650 5.903 -3.549 1.00 12.41 N ATOM 481 H LYS A 31 11.577 1.344 -1.488 1.00 34.42 H ATOM 482 HA LYS A 31 9.396 2.215 0.279 1.00 34.51 H ATOM 483 1HB LYS A 31 10.256 3.173 -2.456 1.00 37.91 H ATOM 484 2HB LYS A 31 8.698 3.551 -1.759 1.00 37.91 H ATOM 485 1HG LYS A 31 9.574 5.002 -0.221 1.00 37.91 H ATOM 486 2HG LYS A 31 11.130 4.171 -0.174 1.00 37.91 H ATOM 487 1HD LYS A 31 10.139 5.780 -2.527 1.00 37.91 H ATOM 488 2HD LYS A 31 11.200 6.417 -1.268 1.00 37.91 H ATOM 489 1HE LYS A 31 12.879 4.741 -1.815 1.00 37.91 H ATOM 490 2HE LYS A 31 11.812 4.047 -3.031 1.00 37.91 H ATOM 491 1HZ LYS A 31 11.978 6.004 -4.343 1.00 37.91 H ATOM 492 2HZ LYS A 31 13.560 5.546 -3.917 1.00 37.91 H ATOM 493 3HZ LYS A 31 12.808 6.840 -3.119 1.00 37.91 H ATOM 494 N ALA A 32 7.593 1.189 -1.433 1.00 1.01 N ATOM 495 CA ALA A 32 6.681 0.257 -2.079 1.00 44.43 C ATOM 496 C ALA A 32 5.627 1.011 -2.878 1.00 14.31 C ATOM 497 O ALA A 32 4.994 1.934 -2.367 1.00 43.33 O ATOM 498 CB ALA A 32 6.021 -0.645 -1.048 1.00 65.21 C ATOM 499 H ALA A 32 7.228 2.003 -1.015 1.00 23.20 H ATOM 500 HA ALA A 32 7.255 -0.363 -2.752 1.00 3.30 H ATOM 501 1HB ALA A 32 6.781 -1.168 -0.485 1.00 37.91 H ATOM 502 2HB ALA A 32 5.388 -1.363 -1.548 1.00 37.91 H ATOM 503 3HB ALA A 32 5.425 -0.048 -0.375 1.00 37.91 H ATOM 504 N ALA A 33 5.443 0.623 -4.132 1.00 15.14 N ATOM 505 CA ALA A 33 4.466 1.275 -4.990 1.00 12.25 C ATOM 506 C ALA A 33 3.105 0.632 -4.795 1.00 42.21 C ATOM 507 O ALA A 33 2.924 -0.548 -5.093 1.00 23.33 O ATOM 508 CB ALA A 33 4.898 1.189 -6.447 1.00 31.43 C ATOM 509 H ALA A 33 5.965 -0.131 -4.486 1.00 51.33 H ATOM 510 HA ALA A 33 4.409 2.320 -4.711 1.00 42.44 H ATOM 511 1HB ALA A 33 4.961 0.152 -6.742 1.00 37.91 H ATOM 512 2HB ALA A 33 5.866 1.654 -6.564 1.00 37.91 H ATOM 513 3HB ALA A 33 4.178 1.698 -7.067 1.00 37.91 H ATOM 514 N VAL A 34 2.162 1.395 -4.275 1.00 52.23 N ATOM 515 CA VAL A 34 0.838 0.877 -3.986 1.00 53.11 C ATOM 516 C VAL A 34 -0.130 1.233 -5.098 1.00 44.41 C ATOM 517 O VAL A 34 -0.356 2.406 -5.398 1.00 73.54 O ATOM 518 CB VAL A 34 0.300 1.413 -2.645 1.00 21.03 C ATOM 519 CG1 VAL A 34 -1.069 0.825 -2.331 1.00 4.43 C ATOM 520 CG2 VAL A 34 1.282 1.115 -1.527 1.00 71.01 C ATOM 521 H VAL A 34 2.355 2.341 -4.090 1.00 13.44 H ATOM 522 HA VAL A 34 0.910 -0.199 -3.918 1.00 61.42 H ATOM 523 HB VAL A 34 0.196 2.486 -2.727 1.00 44.32 H ATOM 524 1HG1 VAL A 34 -1.414 1.204 -1.381 1.00 37.91 H ATOM 525 2HG1 VAL A 34 -0.998 -0.253 -2.286 1.00 37.91 H ATOM 526 3HG1 VAL A 34 -1.767 1.106 -3.105 1.00 37.91 H ATOM 527 1HG2 VAL A 34 2.237 1.565 -1.758 1.00 37.91 H ATOM 528 2HG2 VAL A 34 1.404 0.045 -1.430 1.00 37.91 H ATOM 529 3HG2 VAL A 34 0.908 1.522 -0.599 1.00 37.91 H ATOM 530 N LEU A 35 -0.678 0.212 -5.723 1.00 41.03 N ATOM 531 CA LEU A 35 -1.652 0.400 -6.771 1.00 35.22 C ATOM 532 C LEU A 35 -3.045 0.441 -6.183 1.00 13.41 C ATOM 533 O LEU A 35 -3.495 -0.521 -5.556 1.00 50.25 O ATOM 534 CB LEU A 35 -1.578 -0.731 -7.788 1.00 24.52 C ATOM 535 CG LEU A 35 -2.459 -0.551 -9.017 1.00 52.41 C ATOM 536 CD1 LEU A 35 -2.021 0.665 -9.819 1.00 73.45 C ATOM 537 CD2 LEU A 35 -2.433 -1.799 -9.883 1.00 23.32 C ATOM 538 H LEU A 35 -0.419 -0.702 -5.466 1.00 74.21 H ATOM 539 HA LEU A 35 -1.445 1.337 -7.263 1.00 32.53 H ATOM 540 1HB LEU A 35 -0.560 -0.834 -8.113 1.00 37.91 H ATOM 541 2HB LEU A 35 -1.876 -1.640 -7.295 1.00 37.91 H ATOM 542 HG LEU A 35 -3.473 -0.387 -8.696 1.00 71.54 H ATOM 543 1HD1 LEU A 35 -0.990 0.547 -10.114 1.00 37.91 H ATOM 544 2HD1 LEU A 35 -2.125 1.553 -9.213 1.00 37.91 H ATOM 545 3HD1 LEU A 35 -2.639 0.756 -10.700 1.00 37.91 H ATOM 546 1HD2 LEU A 35 -2.765 -2.645 -9.302 1.00 37.91 H ATOM 547 2HD2 LEU A 35 -1.425 -1.974 -10.231 1.00 37.91 H ATOM 548 3HD2 LEU A 35 -3.088 -1.663 -10.730 1.00 37.91 H ATOM 549 N PHE A 36 -3.712 1.556 -6.369 1.00 71.33 N ATOM 550 CA PHE A 36 -5.101 1.673 -5.994 1.00 15.13 C ATOM 551 C PHE A 36 -5.961 1.378 -7.201 1.00 54.42 C ATOM 552 O PHE A 36 -5.667 1.824 -8.313 1.00 20.14 O ATOM 553 CB PHE A 36 -5.421 3.062 -5.450 1.00 12.33 C ATOM 554 CG PHE A 36 -4.688 3.396 -4.182 1.00 61.22 C ATOM 555 CD1 PHE A 36 -5.109 2.873 -2.969 1.00 34.34 C ATOM 556 CD2 PHE A 36 -3.579 4.227 -4.202 1.00 72.44 C ATOM 557 CE1 PHE A 36 -4.439 3.173 -1.799 1.00 10.52 C ATOM 558 CE2 PHE A 36 -2.904 4.530 -3.035 1.00 72.22 C ATOM 559 CZ PHE A 36 -3.334 4.001 -1.832 1.00 33.12 C ATOM 560 H PHE A 36 -3.257 2.319 -6.784 1.00 61.14 H ATOM 561 HA PHE A 36 -5.303 0.936 -5.231 1.00 34.01 H ATOM 562 1HB PHE A 36 -5.163 3.794 -6.194 1.00 37.91 H ATOM 563 2HB PHE A 36 -6.481 3.122 -5.250 1.00 37.91 H ATOM 564 HD1 PHE A 36 -5.974 2.226 -2.943 1.00 63.24 H ATOM 565 HD2 PHE A 36 -3.242 4.640 -5.141 1.00 33.51 H ATOM 566 HE1 PHE A 36 -4.776 2.758 -0.860 1.00 54.15 H ATOM 567 HE2 PHE A 36 -2.040 5.177 -3.064 1.00 4.13 H ATOM 568 HZ PHE A 36 -2.807 4.237 -0.918 1.00 50.11 H ATOM 569 N GLU A 37 -7.009 0.626 -6.972 1.00 55.22 N ATOM 570 CA GLU A 37 -7.862 0.148 -8.038 1.00 74.33 C ATOM 571 C GLU A 37 -9.236 -0.162 -7.462 1.00 63.21 C ATOM 572 O GLU A 37 -9.401 -1.112 -6.696 1.00 65.12 O ATOM 573 CB GLU A 37 -7.214 -1.090 -8.685 1.00 72.00 C ATOM 574 CG GLU A 37 -7.871 -1.569 -9.970 1.00 1.53 C ATOM 575 CD GLU A 37 -9.129 -2.373 -9.722 1.00 41.03 C ATOM 576 OE1 GLU A 37 -9.024 -3.496 -9.181 1.00 71.33 O ATOM 577 OE2 GLU A 37 -10.226 -1.886 -10.058 1.00 61.13 O ATOM 578 H GLU A 37 -7.227 0.393 -6.050 1.00 51.34 H ATOM 579 HA GLU A 37 -7.956 0.933 -8.774 1.00 32.35 H ATOM 580 1HB GLU A 37 -6.181 -0.862 -8.905 1.00 37.91 H ATOM 581 2HB GLU A 37 -7.241 -1.901 -7.972 1.00 37.91 H ATOM 582 1HG GLU A 37 -8.126 -0.711 -10.569 1.00 37.91 H ATOM 583 2HG GLU A 37 -7.167 -2.187 -10.510 1.00 37.91 H ATOM 584 N ASN A 38 -10.205 0.670 -7.797 1.00 44.31 N ATOM 585 CA ASN A 38 -11.545 0.539 -7.248 1.00 14.11 C ATOM 586 C ASN A 38 -12.594 0.732 -8.331 1.00 54.24 C ATOM 587 O ASN A 38 -12.881 1.862 -8.738 1.00 5.40 O ATOM 588 CB ASN A 38 -11.759 1.548 -6.115 1.00 3.41 C ATOM 589 CG ASN A 38 -13.180 1.542 -5.582 1.00 52.15 C ATOM 590 OD1 ASN A 38 -14.014 2.345 -5.996 1.00 52.42 O ATOM 591 ND2 ASN A 38 -13.465 0.634 -4.666 1.00 41.25 N ATOM 592 H ASN A 38 -10.016 1.389 -8.441 1.00 61.24 H ATOM 593 HA ASN A 38 -11.640 -0.460 -6.849 1.00 64.05 H ATOM 594 1HB ASN A 38 -11.089 1.311 -5.301 1.00 37.91 H ATOM 595 2HB ASN A 38 -11.535 2.541 -6.480 1.00 37.91 H ATOM 596 2HD2 ASN A 38 -12.753 0.019 -4.380 1.00 37.91 H ATOM 597 1HD2 ASN A 38 -14.386 0.600 -4.322 1.00 37.91 H ATOM 598 N GLY A 39 -13.132 -0.380 -8.811 1.00 71.43 N ATOM 599 CA GLY A 39 -14.179 -0.347 -9.811 1.00 4.40 C ATOM 600 C GLY A 39 -13.675 0.116 -11.161 1.00 71.01 C ATOM 601 O GLY A 39 -13.449 -0.690 -12.062 1.00 72.21 O ATOM 602 H GLY A 39 -12.799 -1.249 -8.485 1.00 71.44 H ATOM 603 1HA GLY A 39 -14.595 -1.338 -9.914 1.00 37.91 H ATOM 604 2HA GLY A 39 -14.957 0.325 -9.480 1.00 37.91 H ATOM 605 N ASN A 40 -13.494 1.418 -11.290 1.00 25.11 N ATOM 606 CA ASN A 40 -13.072 2.020 -12.546 1.00 14.50 C ATOM 607 C ASN A 40 -11.847 2.901 -12.328 1.00 33.51 C ATOM 608 O ASN A 40 -11.134 3.249 -13.271 1.00 24.22 O ATOM 609 CB ASN A 40 -14.209 2.864 -13.118 1.00 0.11 C ATOM 610 CG ASN A 40 -13.949 3.320 -14.539 1.00 2.24 C ATOM 611 OD1 ASN A 40 -13.342 2.607 -15.340 1.00 40.23 O ATOM 612 ND2 ASN A 40 -14.398 4.522 -14.861 1.00 23.03 N ATOM 613 H ASN A 40 -13.639 1.994 -10.509 1.00 61.11 H ATOM 614 HA ASN A 40 -12.828 1.230 -13.238 1.00 73.44 H ATOM 615 1HB ASN A 40 -15.118 2.282 -13.105 1.00 37.91 H ATOM 616 2HB ASN A 40 -14.343 3.739 -12.498 1.00 37.91 H ATOM 617 2HD2 ASN A 40 -14.866 5.044 -14.167 1.00 37.91 H ATOM 618 1HD2 ASN A 40 -14.251 4.843 -15.782 1.00 37.91 H ATOM 619 N TRP A 41 -11.609 3.256 -11.076 1.00 75.15 N ATOM 620 CA TRP A 41 -10.536 4.176 -10.734 1.00 64.14 C ATOM 621 C TRP A 41 -9.225 3.444 -10.492 1.00 12.44 C ATOM 622 O TRP A 41 -9.185 2.395 -9.847 1.00 65.32 O ATOM 623 CB TRP A 41 -10.933 4.999 -9.508 1.00 12.04 C ATOM 624 CG TRP A 41 -9.834 5.850 -8.939 1.00 0.24 C ATOM 625 CD1 TRP A 41 -9.271 6.958 -9.508 1.00 4.14 C ATOM 626 CD2 TRP A 41 -9.178 5.672 -7.674 1.00 21.54 C ATOM 627 NE1 TRP A 41 -8.302 7.471 -8.683 1.00 71.53 N ATOM 628 CE2 TRP A 41 -8.229 6.703 -7.550 1.00 4.03 C ATOM 629 CE3 TRP A 41 -9.305 4.745 -6.635 1.00 13.30 C ATOM 630 CZ2 TRP A 41 -7.406 6.830 -6.433 1.00 20.21 C ATOM 631 CZ3 TRP A 41 -8.489 4.873 -5.526 1.00 50.35 C ATOM 632 CH2 TRP A 41 -7.552 5.911 -5.432 1.00 74.24 C ATOM 633 H TRP A 41 -12.163 2.879 -10.360 1.00 5.32 H ATOM 634 HA TRP A 41 -10.406 4.845 -11.568 1.00 2.33 H ATOM 635 1HB TRP A 41 -11.736 5.657 -9.789 1.00 37.91 H ATOM 636 2HB TRP A 41 -11.277 4.332 -8.730 1.00 37.91 H ATOM 637 HD1 TRP A 41 -9.555 7.359 -10.471 1.00 61.12 H ATOM 638 HE1 TRP A 41 -7.750 8.268 -8.872 1.00 73.51 H ATOM 639 HE3 TRP A 41 -10.018 3.937 -6.692 1.00 24.44 H ATOM 640 HZ2 TRP A 41 -6.678 7.624 -6.347 1.00 60.04 H ATOM 641 HZ3 TRP A 41 -8.569 4.165 -4.713 1.00 54.34 H ATOM 642 HH2 TRP A 41 -6.935 5.970 -4.549 1.00 63.40 H ATOM 643 N ASP A 42 -8.160 4.034 -11.008 1.00 34.01 N ATOM 644 CA ASP A 42 -6.811 3.486 -10.882 1.00 1.43 C ATOM 645 C ASP A 42 -5.844 4.590 -10.505 1.00 34.12 C ATOM 646 O ASP A 42 -5.971 5.721 -10.981 1.00 42.54 O ATOM 647 CB ASP A 42 -6.325 2.870 -12.197 1.00 64.44 C ATOM 648 CG ASP A 42 -7.092 1.639 -12.635 1.00 11.15 C ATOM 649 OD1 ASP A 42 -8.178 1.787 -13.234 1.00 41.21 O ATOM 650 OD2 ASP A 42 -6.589 0.517 -12.421 1.00 53.31 O ATOM 651 H ASP A 42 -8.284 4.884 -11.480 1.00 35.33 H ATOM 652 HA ASP A 42 -6.818 2.732 -10.110 1.00 30.22 H ATOM 653 1HB ASP A 42 -6.406 3.610 -12.970 1.00 37.91 H ATOM 654 2HB ASP A 42 -5.286 2.596 -12.085 1.00 37.91 H ATOM 655 N LYS A 43 -4.871 4.260 -9.677 1.00 32.44 N ATOM 656 CA LYS A 43 -3.844 5.214 -9.285 1.00 21.45 C ATOM 657 C LYS A 43 -2.692 4.505 -8.582 1.00 3.41 C ATOM 658 O LYS A 43 -2.882 3.857 -7.557 1.00 73.53 O ATOM 659 CB LYS A 43 -4.427 6.294 -8.371 1.00 63.31 C ATOM 660 CG LYS A 43 -3.452 7.420 -8.076 1.00 14.35 C ATOM 661 CD LYS A 43 -4.102 8.546 -7.284 1.00 23.41 C ATOM 662 CE LYS A 43 -3.125 9.684 -7.026 1.00 61.13 C ATOM 663 NZ LYS A 43 -2.610 10.278 -8.289 1.00 42.42 N ATOM 664 H LYS A 43 -4.843 3.344 -9.319 1.00 72.43 H ATOM 665 HA LYS A 43 -3.466 5.681 -10.183 1.00 54.10 H ATOM 666 1HB LYS A 43 -5.305 6.715 -8.842 1.00 37.91 H ATOM 667 2HB LYS A 43 -4.714 5.838 -7.436 1.00 37.91 H ATOM 668 1HG LYS A 43 -2.628 7.023 -7.502 1.00 37.91 H ATOM 669 2HG LYS A 43 -3.082 7.817 -9.010 1.00 37.91 H ATOM 670 1HD LYS A 43 -4.943 8.928 -7.842 1.00 37.91 H ATOM 671 2HD LYS A 43 -4.446 8.156 -6.338 1.00 37.91 H ATOM 672 1HE LYS A 43 -3.630 10.453 -6.460 1.00 37.91 H ATOM 673 2HE LYS A 43 -2.293 9.304 -6.451 1.00 37.91 H ATOM 674 1HZ LYS A 43 -3.393 10.719 -8.821 1.00 37.91 H ATOM 675 2HZ LYS A 43 -2.171 9.541 -8.886 1.00 37.91 H ATOM 676 3HZ LYS A 43 -1.894 11.007 -8.079 1.00 37.91 H ATOM 677 N LEU A 44 -1.501 4.626 -9.142 1.00 71.54 N ATOM 678 CA LEU A 44 -0.317 4.031 -8.549 1.00 41.24 C ATOM 679 C LEU A 44 0.436 5.072 -7.730 1.00 13.31 C ATOM 680 O LEU A 44 1.025 6.006 -8.281 1.00 42.53 O ATOM 681 CB LEU A 44 0.601 3.457 -9.631 1.00 70.03 C ATOM 682 CG LEU A 44 1.886 2.803 -9.115 1.00 43.54 C ATOM 683 CD1 LEU A 44 1.564 1.586 -8.266 1.00 34.04 C ATOM 684 CD2 LEU A 44 2.793 2.424 -10.271 1.00 31.51 C ATOM 685 H LEU A 44 -1.410 5.139 -9.978 1.00 62.54 H ATOM 686 HA LEU A 44 -0.636 3.233 -7.895 1.00 70.52 H ATOM 687 1HB LEU A 44 0.045 2.717 -10.190 1.00 37.91 H ATOM 688 2HB LEU A 44 0.877 4.258 -10.301 1.00 37.91 H ATOM 689 HG LEU A 44 2.414 3.509 -8.492 1.00 25.21 H ATOM 690 1HD1 LEU A 44 2.483 1.137 -7.921 1.00 37.91 H ATOM 691 2HD1 LEU A 44 1.014 0.869 -8.859 1.00 37.91 H ATOM 692 3HD1 LEU A 44 0.969 1.887 -7.419 1.00 37.91 H ATOM 693 1HD2 LEU A 44 2.289 1.708 -10.904 1.00 37.91 H ATOM 694 2HD2 LEU A 44 3.702 1.986 -9.885 1.00 37.91 H ATOM 695 3HD2 LEU A 44 3.031 3.306 -10.845 1.00 37.91 H ATOM 696 N VAL A 45 0.406 4.917 -6.420 1.00 24.10 N ATOM 697 CA VAL A 45 1.093 5.838 -5.531 1.00 74.12 C ATOM 698 C VAL A 45 2.145 5.094 -4.724 1.00 64.15 C ATOM 699 O VAL A 45 1.834 4.148 -4.004 1.00 60.42 O ATOM 700 CB VAL A 45 0.120 6.544 -4.561 1.00 45.11 C ATOM 701 CG1 VAL A 45 0.842 7.624 -3.767 1.00 74.25 C ATOM 702 CG2 VAL A 45 -1.068 7.133 -5.310 1.00 2.00 C ATOM 703 H VAL A 45 -0.076 4.147 -6.034 1.00 12.03 H ATOM 704 HA VAL A 45 1.579 6.590 -6.137 1.00 23.01 H ATOM 705 HB VAL A 45 -0.254 5.810 -3.864 1.00 13.10 H ATOM 706 1HG1 VAL A 45 1.261 8.353 -4.446 1.00 37.91 H ATOM 707 2HG1 VAL A 45 1.635 7.177 -3.186 1.00 37.91 H ATOM 708 3HG1 VAL A 45 0.143 8.111 -3.104 1.00 37.91 H ATOM 709 1HG2 VAL A 45 -0.720 7.871 -6.015 1.00 37.91 H ATOM 710 2HG2 VAL A 45 -1.741 7.598 -4.605 1.00 37.91 H ATOM 711 3HG2 VAL A 45 -1.587 6.347 -5.838 1.00 37.91 H ATOM 712 N THR A 46 3.390 5.506 -4.859 1.00 14.55 N ATOM 713 CA THR A 46 4.462 4.901 -4.099 1.00 51.33 C ATOM 714 C THR A 46 4.450 5.441 -2.676 1.00 14.31 C ATOM 715 O THR A 46 4.386 6.653 -2.452 1.00 10.41 O ATOM 716 CB THR A 46 5.830 5.178 -4.736 1.00 13.01 C ATOM 717 OG1 THR A 46 5.763 4.952 -6.153 1.00 52.00 O ATOM 718 CG2 THR A 46 6.906 4.287 -4.131 1.00 74.30 C ATOM 719 H THR A 46 3.591 6.246 -5.474 1.00 11.11 H ATOM 720 HA THR A 46 4.300 3.832 -4.076 1.00 20.02 H ATOM 721 HB THR A 46 6.087 6.205 -4.545 1.00 61.40 H ATOM 722 HG1 THR A 46 4.838 4.892 -6.429 1.00 11.42 H ATOM 723 1HG2 THR A 46 6.650 3.250 -4.298 1.00 37.91 H ATOM 724 2HG2 THR A 46 6.973 4.473 -3.071 1.00 37.91 H ATOM 725 3HG2 THR A 46 7.858 4.504 -4.595 1.00 37.91 H ATOM 726 N PHE A 47 4.506 4.536 -1.728 1.00 20.12 N ATOM 727 CA PHE A 47 4.496 4.890 -0.324 1.00 52.52 C ATOM 728 C PHE A 47 5.725 4.324 0.354 1.00 42.52 C ATOM 729 O PHE A 47 6.555 3.666 -0.279 1.00 5.22 O ATOM 730 CB PHE A 47 3.242 4.360 0.383 1.00 31.03 C ATOM 731 CG PHE A 47 1.972 5.079 0.027 1.00 71.14 C ATOM 732 CD1 PHE A 47 1.675 6.307 0.594 1.00 62.43 C ATOM 733 CD2 PHE A 47 1.067 4.520 -0.860 1.00 51.33 C ATOM 734 CE1 PHE A 47 0.502 6.965 0.282 1.00 2.20 C ATOM 735 CE2 PHE A 47 -0.106 5.173 -1.178 1.00 75.51 C ATOM 736 CZ PHE A 47 -0.391 6.399 -0.604 1.00 42.35 C ATOM 737 H PHE A 47 4.592 3.590 -1.983 1.00 12.32 H ATOM 738 HA PHE A 47 4.519 5.966 -0.247 1.00 0.24 H ATOM 739 1HB PHE A 47 3.114 3.319 0.131 1.00 37.91 H ATOM 740 2HB PHE A 47 3.383 4.447 1.451 1.00 37.91 H ATOM 741 HD1 PHE A 47 2.375 6.754 1.285 1.00 34.12 H ATOM 742 HD2 PHE A 47 1.288 3.563 -1.309 1.00 42.32 H ATOM 743 HE1 PHE A 47 0.282 7.923 0.733 1.00 73.25 H ATOM 744 HE2 PHE A 47 -0.803 4.729 -1.871 1.00 11.43 H ATOM 745 HZ PHE A 47 -1.308 6.911 -0.848 1.00 34.34 H ATOM 746 N ARG A 48 5.836 4.577 1.640 1.00 31.11 N ATOM 747 CA ARG A 48 6.935 4.061 2.421 1.00 1.11 C ATOM 748 C ARG A 48 6.519 2.758 3.087 1.00 73.31 C ATOM 749 O ARG A 48 5.333 2.460 3.205 1.00 34.00 O ATOM 750 CB ARG A 48 7.365 5.103 3.455 1.00 44.12 C ATOM 751 CG ARG A 48 7.852 6.397 2.818 1.00 21.42 C ATOM 752 CD ARG A 48 7.883 7.552 3.805 1.00 32.25 C ATOM 753 NE ARG A 48 8.884 7.381 4.854 1.00 75.12 N ATOM 754 CZ ARG A 48 9.004 8.204 5.896 1.00 62.32 C ATOM 755 NH1 ARG A 48 8.147 9.206 6.057 1.00 54.33 N ATOM 756 NH2 ARG A 48 9.969 8.013 6.785 1.00 32.20 N ATOM 757 H ARG A 48 5.148 5.114 2.084 1.00 72.41 H ATOM 758 HA ARG A 48 7.758 3.865 1.750 1.00 24.32 H ATOM 759 1HB ARG A 48 6.524 5.330 4.094 1.00 37.91 H ATOM 760 2HB ARG A 48 8.164 4.696 4.055 1.00 37.91 H ATOM 761 1HG ARG A 48 8.850 6.241 2.436 1.00 37.91 H ATOM 762 2HG ARG A 48 7.192 6.649 2.004 1.00 37.91 H ATOM 763 1HD ARG A 48 8.102 8.460 3.262 1.00 37.91 H ATOM 764 2HD ARG A 48 6.909 7.638 4.262 1.00 37.91 H ATOM 765 HE ARG A 48 9.511 6.623 4.770 1.00 43.25 H ATOM 766 1HH1 ARG A 48 7.399 9.345 5.399 1.00 37.91 H ATOM 767 2HH1 ARG A 48 8.246 9.841 6.838 1.00 37.91 H ATOM 768 1HH2 ARG A 48 10.609 7.247 6.674 1.00 37.91 H ATOM 769 2HH2 ARG A 48 10.074 8.639 7.568 1.00 37.91 H ATOM 770 N LEU A 49 7.497 1.989 3.514 1.00 15.03 N ATOM 771 CA LEU A 49 7.243 0.696 4.134 1.00 52.25 C ATOM 772 C LEU A 49 6.620 0.890 5.506 1.00 64.53 C ATOM 773 O LEU A 49 5.886 0.034 5.998 1.00 21.21 O ATOM 774 CB LEU A 49 8.536 -0.114 4.245 1.00 35.40 C ATOM 775 CG LEU A 49 9.193 -0.478 2.908 1.00 24.23 C ATOM 776 CD1 LEU A 49 10.469 -1.270 3.146 1.00 11.52 C ATOM 777 CD2 LEU A 49 8.228 -1.270 2.036 1.00 14.32 C ATOM 778 H LEU A 49 8.410 2.303 3.423 1.00 31.12 H ATOM 779 HA LEU A 49 6.543 0.160 3.507 1.00 3.40 H ATOM 780 1HB LEU A 49 9.245 0.455 4.830 1.00 37.91 H ATOM 781 2HB LEU A 49 8.317 -1.030 4.769 1.00 37.91 H ATOM 782 HG LEU A 49 9.456 0.430 2.384 1.00 3.21 H ATOM 783 1HD1 LEU A 49 10.239 -2.157 3.716 1.00 37.91 H ATOM 784 2HD1 LEU A 49 11.173 -0.662 3.693 1.00 37.91 H ATOM 785 3HD1 LEU A 49 10.899 -1.554 2.196 1.00 37.91 H ATOM 786 1HD2 LEU A 49 7.356 -0.667 1.820 1.00 37.91 H ATOM 787 2HD2 LEU A 49 7.924 -2.166 2.555 1.00 37.91 H ATOM 788 3HD2 LEU A 49 8.718 -1.537 1.112 1.00 37.91 H ATOM 789 N SER A 50 6.908 2.034 6.112 1.00 11.00 N ATOM 790 CA SER A 50 6.324 2.408 7.366 1.00 23.43 C ATOM 791 C SER A 50 4.886 2.875 7.174 1.00 42.15 C ATOM 792 O SER A 50 4.138 3.037 8.137 1.00 11.14 O ATOM 793 CB SER A 50 7.164 3.514 7.962 1.00 65.55 C ATOM 794 OG SER A 50 8.538 3.160 7.962 1.00 23.23 O ATOM 795 H SER A 50 7.556 2.647 5.711 1.00 64.35 H ATOM 796 HA SER A 50 6.342 1.565 8.022 1.00 30.30 H ATOM 797 1HB SER A 50 7.032 4.401 7.381 1.00 37.91 H ATOM 798 2HB SER A 50 6.854 3.689 8.961 1.00 37.91 H ATOM 799 HG SER A 50 8.824 2.999 7.051 1.00 31.22 H ATOM 800 N GLU A 51 4.503 3.082 5.919 1.00 74.31 N ATOM 801 CA GLU A 51 3.144 3.523 5.608 1.00 43.54 C ATOM 802 C GLU A 51 2.191 2.339 5.515 1.00 42.42 C ATOM 803 O GLU A 51 0.982 2.485 5.703 1.00 2.14 O ATOM 804 CB GLU A 51 3.109 4.296 4.287 1.00 1.31 C ATOM 805 CG GLU A 51 2.922 5.793 4.449 1.00 64.10 C ATOM 806 CD GLU A 51 4.020 6.430 5.266 1.00 64.54 C ATOM 807 OE1 GLU A 51 3.872 6.510 6.500 1.00 5.03 O ATOM 808 OE2 GLU A 51 5.031 6.852 4.676 1.00 44.33 O ATOM 809 H GLU A 51 5.154 2.931 5.180 1.00 21.33 H ATOM 810 HA GLU A 51 2.814 4.174 6.403 1.00 23.13 H ATOM 811 1HB GLU A 51 4.037 4.129 3.761 1.00 37.91 H ATOM 812 2HB GLU A 51 2.295 3.918 3.685 1.00 37.91 H ATOM 813 1HG GLU A 51 2.912 6.249 3.471 1.00 37.91 H ATOM 814 2HG GLU A 51 1.977 5.975 4.939 1.00 37.91 H ATOM 815 N LEU A 52 2.740 1.167 5.241 1.00 44.41 N ATOM 816 CA LEU A 52 1.931 0.022 4.875 1.00 25.53 C ATOM 817 C LEU A 52 2.024 -1.101 5.895 1.00 51.03 C ATOM 818 O LEU A 52 3.075 -1.329 6.496 1.00 14.22 O ATOM 819 CB LEU A 52 2.393 -0.501 3.519 1.00 62.41 C ATOM 820 CG LEU A 52 2.385 0.522 2.389 1.00 42.30 C ATOM 821 CD1 LEU A 52 3.027 -0.065 1.146 1.00 53.22 C ATOM 822 CD2 LEU A 52 0.966 0.985 2.094 1.00 74.32 C ATOM 823 H LEU A 52 3.713 1.065 5.295 1.00 32.45 H ATOM 824 HA LEU A 52 0.904 0.344 4.794 1.00 22.43 H ATOM 825 1HB LEU A 52 3.402 -0.873 3.628 1.00 37.91 H ATOM 826 2HB LEU A 52 1.756 -1.321 3.239 1.00 37.91 H ATOM 827 HG LEU A 52 2.963 1.385 2.685 1.00 0.14 H ATOM 828 1HD1 LEU A 52 4.048 -0.341 1.367 1.00 37.91 H ATOM 829 2HD1 LEU A 52 3.017 0.670 0.354 1.00 37.91 H ATOM 830 3HD1 LEU A 52 2.476 -0.939 0.835 1.00 37.91 H ATOM 831 1HD2 LEU A 52 0.546 1.441 2.981 1.00 37.91 H ATOM 832 2HD2 LEU A 52 0.363 0.138 1.803 1.00 37.91 H ATOM 833 3HD2 LEU A 52 0.983 1.709 1.291 1.00 37.91 H ATOM 834 N GLU A 53 0.911 -1.789 6.085 1.00 44.14 N ATOM 835 CA GLU A 53 0.895 -3.038 6.820 1.00 34.51 C ATOM 836 C GLU A 53 0.582 -4.172 5.854 1.00 52.32 C ATOM 837 O GLU A 53 -0.233 -4.011 4.940 1.00 43.24 O ATOM 838 CB GLU A 53 -0.139 -3.008 7.954 1.00 75.54 C ATOM 839 CG GLU A 53 -1.578 -2.871 7.478 1.00 2.15 C ATOM 840 CD GLU A 53 -2.571 -2.806 8.618 1.00 34.15 C ATOM 841 OE1 GLU A 53 -2.835 -1.688 9.120 1.00 1.52 O ATOM 842 OE2 GLU A 53 -3.091 -3.868 9.022 1.00 73.11 O ATOM 843 H GLU A 53 0.066 -1.437 5.722 1.00 71.51 H ATOM 844 HA GLU A 53 1.879 -3.193 7.239 1.00 53.01 H ATOM 845 1HB GLU A 53 -0.058 -3.924 8.522 1.00 37.91 H ATOM 846 2HB GLU A 53 0.083 -2.175 8.604 1.00 37.91 H ATOM 847 1HG GLU A 53 -1.666 -1.964 6.898 1.00 37.91 H ATOM 848 2HG GLU A 53 -1.819 -3.722 6.856 1.00 37.91 H ATOM 849 N ALA A 54 1.240 -5.301 6.035 1.00 32.11 N ATOM 850 CA ALA A 54 1.005 -6.449 5.176 1.00 54.24 C ATOM 851 C ALA A 54 -0.288 -7.144 5.572 1.00 13.22 C ATOM 852 O ALA A 54 -0.409 -7.664 6.686 1.00 13.04 O ATOM 853 CB ALA A 54 2.181 -7.418 5.238 1.00 2.53 C ATOM 854 H ALA A 54 1.886 -5.371 6.764 1.00 44.44 H ATOM 855 HA ALA A 54 0.912 -6.093 4.157 1.00 42.14 H ATOM 856 1HB ALA A 54 2.294 -7.783 6.249 1.00 37.91 H ATOM 857 2HB ALA A 54 3.085 -6.908 4.936 1.00 37.91 H ATOM 858 3HB ALA A 54 1.997 -8.249 4.576 1.00 37.91 H ATOM 859 N VAL A 55 -1.258 -7.132 4.670 1.00 73.53 N ATOM 860 CA VAL A 55 -2.534 -7.777 4.925 1.00 45.12 C ATOM 861 C VAL A 55 -2.340 -9.290 4.916 1.00 10.42 C ATOM 862 O VAL A 55 -1.274 -9.793 4.547 1.00 2.02 O ATOM 863 CB VAL A 55 -3.605 -7.366 3.885 1.00 51.50 C ATOM 864 CG1 VAL A 55 -5.004 -7.787 4.316 1.00 52.10 C ATOM 865 CG2 VAL A 55 -3.567 -5.865 3.647 1.00 73.22 C ATOM 866 H VAL A 55 -1.109 -6.689 3.807 1.00 55.00 H ATOM 867 HA VAL A 55 -2.872 -7.473 5.906 1.00 13.21 H ATOM 868 HB VAL A 55 -3.380 -7.863 2.959 1.00 3.33 H ATOM 869 1HG1 VAL A 55 -5.720 -7.488 3.565 1.00 37.91 H ATOM 870 2HG1 VAL A 55 -5.250 -7.316 5.257 1.00 37.91 H ATOM 871 3HG1 VAL A 55 -5.033 -8.860 4.433 1.00 37.91 H ATOM 872 1HG2 VAL A 55 -2.593 -5.586 3.274 1.00 37.91 H ATOM 873 2HG2 VAL A 55 -3.761 -5.348 4.576 1.00 37.91 H ATOM 874 3HG2 VAL A 55 -4.322 -5.597 2.921 1.00 37.91 H ATOM 875 N LYS A 56 -3.367 -10.003 5.313 1.00 40.41 N ATOM 876 CA LYS A 56 -3.282 -11.436 5.480 1.00 52.45 C ATOM 877 C LYS A 56 -3.481 -12.132 4.141 1.00 63.44 C ATOM 878 O LYS A 56 -4.159 -11.601 3.256 1.00 72.22 O ATOM 879 CB LYS A 56 -4.330 -11.874 6.497 1.00 32.21 C ATOM 880 CG LYS A 56 -4.267 -11.069 7.786 1.00 3.20 C ATOM 881 CD LYS A 56 -5.373 -11.450 8.753 1.00 12.41 C ATOM 882 CE LYS A 56 -5.418 -10.499 9.940 1.00 50.21 C ATOM 883 NZ LYS A 56 -5.707 -9.097 9.520 1.00 32.21 N ATOM 884 H LYS A 56 -4.221 -9.559 5.467 1.00 62.24 H ATOM 885 HA LYS A 56 -2.299 -11.672 5.861 1.00 35.30 H ATOM 886 1HB LYS A 56 -5.313 -11.754 6.064 1.00 37.91 H ATOM 887 2HB LYS A 56 -4.173 -12.911 6.734 1.00 37.91 H ATOM 888 1HG LYS A 56 -3.314 -11.243 8.261 1.00 37.91 H ATOM 889 2HG LYS A 56 -4.361 -10.020 7.543 1.00 37.91 H ATOM 890 1HD LYS A 56 -6.320 -11.410 8.237 1.00 37.91 H ATOM 891 2HD LYS A 56 -5.196 -12.454 9.113 1.00 37.91 H ATOM 892 1HE LYS A 56 -6.189 -10.829 10.619 1.00 37.91 H ATOM 893 2HE LYS A 56 -4.461 -10.527 10.441 1.00 37.91 H ATOM 894 1HZ LYS A 56 -6.531 -9.079 8.878 1.00 37.91 H ATOM 895 2HZ LYS A 56 -4.889 -8.687 9.026 1.00 37.91 H ATOM 896 3HZ LYS A 56 -5.926 -8.510 10.353 1.00 37.91 H ATOM 897 N PRO A 57 -2.870 -13.313 3.959 1.00 51.13 N ATOM 898 CA PRO A 57 -2.982 -14.076 2.715 1.00 20.42 C ATOM 899 C PRO A 57 -4.424 -14.451 2.389 1.00 63.24 C ATOM 900 O PRO A 57 -5.293 -14.456 3.266 1.00 73.05 O ATOM 901 CB PRO A 57 -2.158 -15.340 2.989 1.00 60.34 C ATOM 902 CG PRO A 57 -1.252 -14.979 4.113 1.00 33.22 C ATOM 903 CD PRO A 57 -2.010 -13.986 4.945 1.00 42.24 C ATOM 904 HA PRO A 57 -2.554 -13.539 1.883 1.00 74.42 H ATOM 905 1HB PRO A 57 -2.819 -16.151 3.262 1.00 37.91 H ATOM 906 2HB PRO A 57 -1.600 -15.608 2.104 1.00 37.91 H ATOM 907 1HG PRO A 57 -1.021 -15.859 4.697 1.00 37.91 H ATOM 908 2HG PRO A 57 -0.348 -14.533 3.728 1.00 37.91 H ATOM 909 1HD PRO A 57 -2.602 -14.492 5.692 1.00 37.91 H ATOM 910 2HD PRO A 57 -1.333 -13.284 5.408 1.00 37.91 H ATOM 911 N ILE A 58 -4.676 -14.767 1.128 1.00 4.21 N ATOM 912 CA ILE A 58 -6.004 -15.170 0.702 1.00 3.51 C ATOM 913 C ILE A 58 -6.236 -16.615 1.129 1.00 70.25 C ATOM 914 O ILE A 58 -5.284 -17.379 1.302 1.00 34.13 O ATOM 915 CB ILE A 58 -6.207 -15.030 -0.830 1.00 2.44 C ATOM 916 CG1 ILE A 58 -5.785 -13.639 -1.332 1.00 33.05 C ATOM 917 CG2 ILE A 58 -7.657 -15.286 -1.212 1.00 3.44 C ATOM 918 CD1 ILE A 58 -4.299 -13.479 -1.578 1.00 34.10 C ATOM 919 H ILE A 58 -3.943 -14.750 0.474 1.00 60.22 H ATOM 920 HA ILE A 58 -6.721 -14.537 1.206 1.00 64.44 H ATOM 921 HB ILE A 58 -5.606 -15.780 -1.309 1.00 3.10 H ATOM 922 1HG1 ILE A 58 -6.293 -13.437 -2.262 1.00 37.91 H ATOM 923 2HG1 ILE A 58 -6.083 -12.898 -0.602 1.00 37.91 H ATOM 924 1HG2 ILE A 58 -7.771 -15.191 -2.281 1.00 37.91 H ATOM 925 2HG2 ILE A 58 -8.292 -14.565 -0.717 1.00 37.91 H ATOM 926 3HG2 ILE A 58 -7.940 -16.282 -0.905 1.00 37.91 H ATOM 927 1HD1 ILE A 58 -3.982 -14.186 -2.332 1.00 37.91 H ATOM 928 2HD1 ILE A 58 -3.758 -13.663 -0.662 1.00 37.91 H ATOM 929 3HD1 ILE A 58 -4.096 -12.474 -1.921 1.00 37.91 H ATOM 930 N LEU A 59 -7.485 -16.989 1.296 1.00 21.30 N ATOM 931 CA LEU A 59 -7.816 -18.283 1.871 1.00 23.44 C ATOM 932 C LEU A 59 -8.224 -19.276 0.792 1.00 63.03 C ATOM 933 O LEU A 59 -9.319 -19.196 0.235 1.00 3.52 O ATOM 934 CB LEU A 59 -8.930 -18.127 2.907 1.00 74.33 C ATOM 935 CG LEU A 59 -8.600 -17.192 4.074 1.00 0.13 C ATOM 936 CD1 LEU A 59 -9.807 -17.021 4.977 1.00 2.22 C ATOM 937 CD2 LEU A 59 -7.410 -17.720 4.863 1.00 74.24 C ATOM 938 H LEU A 59 -8.204 -16.394 0.993 1.00 34.02 H ATOM 939 HA LEU A 59 -6.932 -18.657 2.365 1.00 52.23 H ATOM 940 1HB LEU A 59 -9.811 -17.749 2.406 1.00 37.91 H ATOM 941 2HB LEU A 59 -9.158 -19.102 3.310 1.00 37.91 H ATOM 942 HG LEU A 59 -8.336 -16.220 3.682 1.00 14.11 H ATOM 943 1HD1 LEU A 59 -10.617 -16.578 4.416 1.00 37.91 H ATOM 944 2HD1 LEU A 59 -9.550 -16.379 5.807 1.00 37.91 H ATOM 945 3HD1 LEU A 59 -10.116 -17.987 5.351 1.00 37.91 H ATOM 946 1HD2 LEU A 59 -7.614 -18.731 5.189 1.00 37.91 H ATOM 947 2HD2 LEU A 59 -7.243 -17.093 5.726 1.00 37.91 H ATOM 948 3HD2 LEU A 59 -6.529 -17.716 4.238 1.00 37.91 H ATOM 949 N GLU A 60 -7.326 -20.205 0.496 1.00 13.11 N ATOM 950 CA GLU A 60 -7.593 -21.251 -0.483 1.00 72.25 C ATOM 951 C GLU A 60 -7.681 -22.606 0.223 1.00 24.34 C ATOM 952 O GLU A 60 -7.669 -23.665 -0.406 1.00 52.32 O ATOM 953 CB GLU A 60 -6.489 -21.263 -1.552 1.00 61.43 C ATOM 954 CG GLU A 60 -6.809 -22.136 -2.755 1.00 62.34 C ATOM 955 CD GLU A 60 -5.662 -22.223 -3.735 1.00 32.30 C ATOM 956 OE1 GLU A 60 -4.772 -23.081 -3.544 1.00 43.05 O ATOM 957 OE2 GLU A 60 -5.648 -21.446 -4.711 1.00 51.40 O ATOM 958 H GLU A 60 -6.453 -20.184 0.940 1.00 11.23 H ATOM 959 HA GLU A 60 -8.543 -21.036 -0.954 1.00 10.53 H ATOM 960 1HB GLU A 60 -6.333 -20.255 -1.904 1.00 37.91 H ATOM 961 2HB GLU A 60 -5.574 -21.625 -1.105 1.00 37.91 H ATOM 962 1HG GLU A 60 -7.046 -23.133 -2.411 1.00 37.91 H ATOM 963 2HG GLU A 60 -7.664 -21.718 -3.264 1.00 37.91 H ATOM 964 N HIS A 61 -7.771 -22.566 1.546 1.00 62.13 N ATOM 965 CA HIS A 61 -7.834 -23.787 2.340 1.00 31.24 C ATOM 966 C HIS A 61 -8.886 -23.675 3.432 1.00 54.25 C ATOM 967 O HIS A 61 -9.424 -22.593 3.685 1.00 24.51 O ATOM 968 CB HIS A 61 -6.468 -24.110 2.956 1.00 23.31 C ATOM 969 CG HIS A 61 -5.496 -24.700 1.980 1.00 14.15 C ATOM 970 ND1 HIS A 61 -4.374 -24.036 1.533 1.00 13.11 N ATOM 971 CD2 HIS A 61 -5.481 -25.909 1.369 1.00 74.00 C ATOM 972 CE1 HIS A 61 -3.714 -24.810 0.692 1.00 25.15 C ATOM 973 NE2 HIS A 61 -4.365 -25.950 0.576 1.00 34.31 N ATOM 974 H HIS A 61 -7.817 -21.699 2.000 1.00 44.34 H ATOM 975 HA HIS A 61 -8.114 -24.591 1.676 1.00 21.24 H ATOM 976 1HB HIS A 61 -6.035 -23.203 3.350 1.00 37.91 H ATOM 977 2HB HIS A 61 -6.602 -24.819 3.762 1.00 37.91 H ATOM 978 HD1 HIS A 61 -4.096 -23.125 1.801 1.00 22.55 H ATOM 979 HD2 HIS A 61 -6.215 -26.695 1.485 1.00 64.04 H ATOM 980 HE1 HIS A 61 -2.793 -24.554 0.189 1.00 53.41 H ATOM 981 HE2 HIS A 61 -4.105 -26.700 -0.014 1.00 37.91 H ATOM 982 N HIS A 62 -9.172 -24.807 4.064 1.00 64.24 N ATOM 983 CA HIS A 62 -10.152 -24.876 5.139 1.00 44.23 C ATOM 984 C HIS A 62 -9.721 -23.995 6.311 1.00 52.02 C ATOM 985 O HIS A 62 -8.542 -23.952 6.665 1.00 62.41 O ATOM 986 CB HIS A 62 -10.318 -26.332 5.594 1.00 33.54 C ATOM 987 CG HIS A 62 -11.488 -26.560 6.504 1.00 60.14 C ATOM 988 ND1 HIS A 62 -11.356 -26.927 7.826 1.00 40.24 N ATOM 989 CD2 HIS A 62 -12.818 -26.485 6.270 1.00 51.33 C ATOM 990 CE1 HIS A 62 -12.552 -27.065 8.362 1.00 44.14 C ATOM 991 NE2 HIS A 62 -13.453 -26.802 7.442 1.00 53.41 N ATOM 992 H HIS A 62 -8.712 -25.628 3.791 1.00 71.23 H ATOM 993 HA HIS A 62 -11.095 -24.513 4.756 1.00 41.11 H ATOM 994 1HB HIS A 62 -10.448 -26.959 4.725 1.00 37.91 H ATOM 995 2HB HIS A 62 -9.425 -26.639 6.119 1.00 37.91 H ATOM 996 HD1 HIS A 62 -10.503 -27.079 8.304 1.00 72.11 H ATOM 997 HD2 HIS A 62 -13.292 -26.214 5.337 1.00 2.53 H ATOM 998 HE1 HIS A 62 -12.757 -27.339 9.386 1.00 41.14 H ATOM 999 HE2 HIS A 62 -14.430 -26.801 7.587 1.00 37.91 H ATOM 1000 N HIS A 63 -10.681 -23.285 6.895 1.00 61.31 N ATOM 1001 CA HIS A 63 -10.400 -22.379 8.004 1.00 3.23 C ATOM 1002 C HIS A 63 -9.851 -23.137 9.208 1.00 13.33 C ATOM 1003 O HIS A 63 -10.122 -24.325 9.390 1.00 43.23 O ATOM 1004 CB HIS A 63 -11.662 -21.599 8.411 1.00 61.22 C ATOM 1005 CG HIS A 63 -12.726 -22.425 9.074 1.00 45.54 C ATOM 1006 ND1 HIS A 63 -13.812 -22.942 8.403 1.00 32.21 N ATOM 1007 CD2 HIS A 63 -12.871 -22.810 10.363 1.00 53.55 C ATOM 1008 CE1 HIS A 63 -14.573 -23.607 9.249 1.00 42.31 C ATOM 1009 NE2 HIS A 63 -14.023 -23.543 10.442 1.00 65.15 N ATOM 1010 H HIS A 63 -11.604 -23.364 6.561 1.00 2.23 H ATOM 1011 HA HIS A 63 -9.652 -21.678 7.672 1.00 22.13 H ATOM 1012 1HB HIS A 63 -11.380 -20.818 9.100 1.00 37.91 H ATOM 1013 2HB HIS A 63 -12.094 -21.147 7.528 1.00 37.91 H ATOM 1014 HD1 HIS A 63 -14.003 -22.830 7.440 1.00 11.34 H ATOM 1015 HD2 HIS A 63 -12.197 -22.587 11.178 1.00 25.40 H ATOM 1016 HE1 HIS A 63 -15.491 -24.120 9.004 1.00 62.35 H ATOM 1017 HE2 HIS A 63 -14.457 -23.835 11.280 1.00 37.91 H ATOM 1018 N HIS A 64 -9.094 -22.437 10.032 1.00 15.22 N ATOM 1019 CA HIS A 64 -8.532 -23.022 11.241 1.00 40.45 C ATOM 1020 C HIS A 64 -9.280 -22.480 12.456 1.00 50.11 C ATOM 1021 O HIS A 64 -10.080 -21.554 12.326 1.00 70.02 O ATOM 1022 CB HIS A 64 -7.035 -22.707 11.348 1.00 0.40 C ATOM 1023 CG HIS A 64 -6.236 -23.162 10.161 1.00 4.53 C ATOM 1024 ND1 HIS A 64 -5.169 -22.448 9.656 1.00 3.53 N ATOM 1025 CD2 HIS A 64 -6.353 -24.261 9.378 1.00 64.03 C ATOM 1026 CE1 HIS A 64 -4.669 -23.085 8.613 1.00 44.34 C ATOM 1027 NE2 HIS A 64 -5.367 -24.186 8.425 1.00 44.41 N ATOM 1028 H HIS A 64 -8.918 -21.487 9.832 1.00 55.45 H ATOM 1029 HA HIS A 64 -8.671 -24.093 11.188 1.00 43.32 H ATOM 1030 1HB HIS A 64 -6.902 -21.644 11.444 1.00 37.91 H ATOM 1031 2HB HIS A 64 -6.636 -23.194 12.225 1.00 37.91 H ATOM 1032 HD1 HIS A 64 -4.813 -21.603 10.026 1.00 71.44 H ATOM 1033 HD2 HIS A 64 -7.086 -25.048 9.481 1.00 1.51 H ATOM 1034 HE1 HIS A 64 -3.833 -22.755 8.011 1.00 60.11 H ATOM 1035 HE2 HIS A 64 -5.293 -24.776 7.631 1.00 37.91 H ATOM 1036 N HIS A 65 -9.032 -23.049 13.624 1.00 14.32 N ATOM 1037 CA HIS A 65 -9.710 -22.608 14.838 1.00 22.41 C ATOM 1038 C HIS A 65 -8.824 -21.666 15.639 1.00 25.23 C ATOM 1039 O HIS A 65 -7.609 -21.628 15.447 1.00 5.30 O ATOM 1040 CB HIS A 65 -10.119 -23.801 15.710 1.00 55.34 C ATOM 1041 CG HIS A 65 -11.232 -24.622 15.134 1.00 52.25 C ATOM 1042 ND1 HIS A 65 -11.251 -25.997 15.184 1.00 64.45 N ATOM 1043 CD2 HIS A 65 -12.376 -24.254 14.506 1.00 72.25 C ATOM 1044 CE1 HIS A 65 -12.354 -26.441 14.610 1.00 70.05 C ATOM 1045 NE2 HIS A 65 -13.057 -25.404 14.190 1.00 33.33 N ATOM 1046 H HIS A 65 -8.366 -23.774 13.678 1.00 23.42 H ATOM 1047 HA HIS A 65 -10.601 -22.074 14.539 1.00 44.35 H ATOM 1048 1HB HIS A 65 -9.266 -24.451 15.838 1.00 37.91 H ATOM 1049 2HB HIS A 65 -10.438 -23.439 16.677 1.00 37.91 H ATOM 1050 HD1 HIS A 65 -10.558 -26.569 15.595 1.00 15.25 H ATOM 1051 HD2 HIS A 65 -12.691 -23.242 14.292 1.00 75.02 H ATOM 1052 HE1 HIS A 65 -12.635 -27.479 14.505 1.00 41.24 H ATOM 1053 HE2 HIS A 65 -14.005 -25.443 13.927 1.00 37.91 H ATOM 1054 N HIS A 66 -9.445 -20.899 16.520 1.00 54.11 N ATOM 1055 CA HIS A 66 -8.732 -19.981 17.396 1.00 54.53 C ATOM 1056 C HIS A 66 -9.392 -19.973 18.763 1.00 12.22 C ATOM 1057 O HIS A 66 -8.890 -20.659 19.672 1.00 37.91 O ATOM 1058 CB HIS A 66 -8.725 -18.558 16.830 1.00 33.03 C ATOM 1059 CG HIS A 66 -7.850 -18.370 15.632 1.00 53.04 C ATOM 1060 ND1 HIS A 66 -8.330 -17.963 14.410 1.00 44.21 N ATOM 1061 CD2 HIS A 66 -6.513 -18.509 15.480 1.00 22.30 C ATOM 1062 CE1 HIS A 66 -7.330 -17.863 13.559 1.00 75.21 C ATOM 1063 NE2 HIS A 66 -6.215 -18.186 14.181 1.00 44.13 N ATOM 1064 OXT HIS A 66 -10.434 -19.302 18.908 1.00 37.91 O ATOM 1065 H HIS A 66 -10.424 -20.961 16.600 1.00 53.52 H ATOM 1066 HA HIS A 66 -7.716 -20.331 17.496 1.00 74.44 H ATOM 1067 1HB HIS A 66 -9.731 -18.291 16.542 1.00 37.91 H ATOM 1068 2HB HIS A 66 -8.388 -17.879 17.598 1.00 37.91 H ATOM 1069 HD1 HIS A 66 -9.271 -17.753 14.207 1.00 40.34 H ATOM 1070 HD2 HIS A 66 -5.808 -18.815 16.241 1.00 0.44 H ATOM 1071 HE1 HIS A 66 -7.411 -17.560 12.524 1.00 21.52 H ATOM 1072 HE2 HIS A 66 -5.305 -17.990 13.842 1.00 37.91 H TER 1073 HIS A 66 ENDMDL MODEL 14 REMARK CONFORMATION 14 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 7.788 -9.162 6.140 1.00 34.15 N ATOM 2 CA MET A 1 8.359 -9.060 4.778 1.00 54.43 C ATOM 3 C MET A 1 7.261 -8.827 3.747 1.00 72.53 C ATOM 4 O MET A 1 6.315 -9.608 3.640 1.00 12.12 O ATOM 5 CB MET A 1 9.170 -10.321 4.425 1.00 70.32 C ATOM 6 CG MET A 1 8.392 -11.632 4.530 1.00 3.33 C ATOM 7 SD MET A 1 8.026 -12.104 6.233 1.00 52.51 S ATOM 8 CE MET A 1 7.047 -13.582 5.970 1.00 1.22 C ATOM 9 1H MET A 1 8.537 -9.400 6.825 1.00 36.16 H ATOM 10 2H MET A 1 7.051 -9.899 6.169 1.00 36.16 H ATOM 11 3H MET A 1 7.358 -8.252 6.415 1.00 36.16 H ATOM 12 HA MET A 1 9.022 -8.206 4.763 1.00 61.44 H ATOM 13 1HB MET A 1 9.530 -10.226 3.411 1.00 36.16 H ATOM 14 2HB MET A 1 10.019 -10.379 5.089 1.00 36.16 H ATOM 15 1HG MET A 1 7.461 -11.524 3.996 1.00 36.16 H ATOM 16 2HG MET A 1 8.976 -12.419 4.074 1.00 36.16 H ATOM 17 1HE MET A 1 6.187 -13.341 5.365 1.00 36.16 H ATOM 18 2HE MET A 1 6.720 -13.974 6.924 1.00 36.16 H ATOM 19 3HE MET A 1 7.647 -14.324 5.462 1.00 36.16 H ATOM 20 N ILE A 2 7.378 -7.737 3.002 1.00 4.33 N ATOM 21 CA ILE A 2 6.408 -7.412 1.967 1.00 34.44 C ATOM 22 C ILE A 2 6.998 -7.695 0.588 1.00 54.21 C ATOM 23 O ILE A 2 8.180 -7.440 0.343 1.00 61.11 O ATOM 24 CB ILE A 2 5.964 -5.933 2.044 1.00 74.20 C ATOM 25 CG1 ILE A 2 5.490 -5.594 3.462 1.00 35.24 C ATOM 26 CG2 ILE A 2 4.860 -5.649 1.028 1.00 41.15 C ATOM 27 CD1 ILE A 2 5.122 -4.136 3.647 1.00 70.11 C ATOM 28 H ILE A 2 8.142 -7.134 3.152 1.00 15.25 H ATOM 29 HA ILE A 2 5.539 -8.041 2.115 1.00 61.44 H ATOM 30 HB ILE A 2 6.813 -5.317 1.797 1.00 33.34 H ATOM 31 1HG1 ILE A 2 4.617 -6.186 3.692 1.00 36.16 H ATOM 32 2HG1 ILE A 2 6.275 -5.832 4.165 1.00 36.16 H ATOM 33 1HG2 ILE A 2 4.559 -4.614 1.103 1.00 36.16 H ATOM 34 2HG2 ILE A 2 4.012 -6.286 1.231 1.00 36.16 H ATOM 35 3HG2 ILE A 2 5.226 -5.847 0.031 1.00 36.16 H ATOM 36 1HD1 ILE A 2 5.984 -3.519 3.436 1.00 36.16 H ATOM 37 2HD1 ILE A 2 4.800 -3.972 4.665 1.00 36.16 H ATOM 38 3HD1 ILE A 2 4.322 -3.881 2.969 1.00 36.16 H ATOM 39 N PHE A 3 6.172 -8.221 -0.306 1.00 43.44 N ATOM 40 CA PHE A 3 6.615 -8.601 -1.642 1.00 2.33 C ATOM 41 C PHE A 3 5.729 -7.956 -2.703 1.00 33.15 C ATOM 42 O PHE A 3 4.600 -7.558 -2.413 1.00 70.13 O ATOM 43 CB PHE A 3 6.584 -10.126 -1.801 1.00 20.12 C ATOM 44 CG PHE A 3 7.454 -10.862 -0.825 1.00 55.04 C ATOM 45 CD1 PHE A 3 8.833 -10.754 -0.891 1.00 22.02 C ATOM 46 CD2 PHE A 3 6.895 -11.667 0.153 1.00 33.11 C ATOM 47 CE1 PHE A 3 9.637 -11.433 0.003 1.00 52.34 C ATOM 48 CE2 PHE A 3 7.693 -12.348 1.049 1.00 65.14 C ATOM 49 CZ PHE A 3 9.067 -12.231 0.973 1.00 1.03 C ATOM 50 H PHE A 3 5.229 -8.338 -0.067 1.00 63.52 H ATOM 51 HA PHE A 3 7.629 -8.252 -1.770 1.00 2.44 H ATOM 52 1HB PHE A 3 5.570 -10.472 -1.664 1.00 36.16 H ATOM 53 2HB PHE A 3 6.913 -10.380 -2.798 1.00 36.16 H ATOM 54 HD1 PHE A 3 9.282 -10.127 -1.648 1.00 14.34 H ATOM 55 HD2 PHE A 3 5.820 -11.759 0.213 1.00 25.54 H ATOM 56 HE1 PHE A 3 10.711 -11.343 -0.059 1.00 72.22 H ATOM 57 HE2 PHE A 3 7.245 -12.971 1.808 1.00 13.43 H ATOM 58 HZ PHE A 3 9.694 -12.763 1.673 1.00 64.13 H ATOM 59 N PRO A 4 6.229 -7.831 -3.945 1.00 73.21 N ATOM 60 CA PRO A 4 5.444 -7.304 -5.061 1.00 24.32 C ATOM 61 C PRO A 4 4.316 -8.256 -5.440 1.00 62.52 C ATOM 62 O PRO A 4 4.542 -9.451 -5.647 1.00 3.44 O ATOM 63 CB PRO A 4 6.453 -7.180 -6.211 1.00 43.42 C ATOM 64 CG PRO A 4 7.800 -7.340 -5.585 1.00 63.11 C ATOM 65 CD PRO A 4 7.596 -8.180 -4.358 1.00 61.33 C ATOM 66 HA PRO A 4 5.029 -6.334 -4.827 1.00 44.21 H ATOM 67 1HB PRO A 4 6.264 -7.952 -6.942 1.00 36.16 H ATOM 68 2HB PRO A 4 6.349 -6.209 -6.676 1.00 36.16 H ATOM 69 1HG PRO A 4 8.468 -7.837 -6.273 1.00 36.16 H ATOM 70 2HG PRO A 4 8.194 -6.371 -5.312 1.00 36.16 H ATOM 71 1HD PRO A 4 7.672 -9.231 -4.603 1.00 36.16 H ATOM 72 2HD PRO A 4 8.310 -7.916 -3.594 1.00 36.16 H ATOM 73 N GLY A 5 3.106 -7.731 -5.526 1.00 64.03 N ATOM 74 CA GLY A 5 1.958 -8.568 -5.803 1.00 20.41 C ATOM 75 C GLY A 5 1.270 -9.013 -4.530 1.00 51.20 C ATOM 76 O GLY A 5 0.647 -10.071 -4.487 1.00 52.44 O ATOM 77 H GLY A 5 2.988 -6.761 -5.406 1.00 70.41 H ATOM 78 1HA GLY A 5 1.257 -8.015 -6.410 1.00 36.16 H ATOM 79 2HA GLY A 5 2.285 -9.441 -6.347 1.00 36.16 H ATOM 80 N ALA A 6 1.399 -8.208 -3.485 1.00 53.01 N ATOM 81 CA ALA A 6 0.764 -8.505 -2.212 1.00 44.30 C ATOM 82 C ALA A 6 -0.169 -7.375 -1.797 1.00 72.11 C ATOM 83 O ALA A 6 0.108 -6.202 -2.057 1.00 3.43 O ATOM 84 CB ALA A 6 1.813 -8.748 -1.137 1.00 44.14 C ATOM 85 H ALA A 6 1.937 -7.393 -3.571 1.00 22.41 H ATOM 86 HA ALA A 6 0.188 -9.411 -2.331 1.00 62.12 H ATOM 87 1HB ALA A 6 2.382 -7.844 -0.979 1.00 36.16 H ATOM 88 2HB ALA A 6 2.475 -9.539 -1.456 1.00 36.16 H ATOM 89 3HB ALA A 6 1.327 -9.032 -0.217 1.00 36.16 H ATOM 90 N THR A 7 -1.275 -7.738 -1.166 1.00 63.53 N ATOM 91 CA THR A 7 -2.246 -6.765 -0.697 1.00 21.32 C ATOM 92 C THR A 7 -1.822 -6.192 0.649 1.00 15.53 C ATOM 93 O THR A 7 -1.495 -6.932 1.580 1.00 32.33 O ATOM 94 CB THR A 7 -3.636 -7.407 -0.553 1.00 2.55 C ATOM 95 OG1 THR A 7 -3.912 -8.223 -1.702 1.00 34.22 O ATOM 96 CG2 THR A 7 -4.719 -6.346 -0.413 1.00 41.25 C ATOM 97 H THR A 7 -1.448 -8.687 -1.016 1.00 15.25 H ATOM 98 HA THR A 7 -2.307 -5.969 -1.421 1.00 53.10 H ATOM 99 HB THR A 7 -3.640 -8.026 0.333 1.00 72.30 H ATOM 100 HG1 THR A 7 -4.582 -8.874 -1.478 1.00 41.43 H ATOM 101 1HG2 THR A 7 -5.684 -6.825 -0.331 1.00 36.16 H ATOM 102 2HG2 THR A 7 -4.708 -5.704 -1.282 1.00 36.16 H ATOM 103 3HG2 THR A 7 -4.533 -5.755 0.472 1.00 36.16 H ATOM 104 N VAL A 8 -1.832 -4.874 0.747 1.00 10.12 N ATOM 105 CA VAL A 8 -1.441 -4.199 1.970 1.00 30.12 C ATOM 106 C VAL A 8 -2.512 -3.213 2.410 1.00 32.43 C ATOM 107 O VAL A 8 -3.383 -2.823 1.627 1.00 22.21 O ATOM 108 CB VAL A 8 -0.101 -3.449 1.819 1.00 3.25 C ATOM 109 CG1 VAL A 8 1.051 -4.425 1.631 1.00 12.23 C ATOM 110 CG2 VAL A 8 -0.160 -2.457 0.666 1.00 13.43 C ATOM 111 H VAL A 8 -2.132 -4.338 -0.021 1.00 62.12 H ATOM 112 HA VAL A 8 -1.324 -4.952 2.738 1.00 11.34 H ATOM 113 HB VAL A 8 0.075 -2.897 2.728 1.00 10.33 H ATOM 114 1HG1 VAL A 8 1.116 -5.075 2.492 1.00 36.16 H ATOM 115 2HG1 VAL A 8 1.976 -3.875 1.524 1.00 36.16 H ATOM 116 3HG1 VAL A 8 0.880 -5.017 0.744 1.00 36.16 H ATOM 117 1HG2 VAL A 8 0.805 -1.986 0.548 1.00 36.16 H ATOM 118 2HG2 VAL A 8 -0.903 -1.702 0.878 1.00 36.16 H ATOM 119 3HG2 VAL A 8 -0.422 -2.976 -0.243 1.00 36.16 H ATOM 120 N ARG A 9 -2.438 -2.821 3.665 1.00 71.11 N ATOM 121 CA ARG A 9 -3.376 -1.880 4.241 1.00 42.14 C ATOM 122 C ARG A 9 -2.629 -0.645 4.734 1.00 1.21 C ATOM 123 O ARG A 9 -1.683 -0.753 5.517 1.00 34.22 O ATOM 124 CB ARG A 9 -4.134 -2.575 5.372 1.00 73.51 C ATOM 125 CG ARG A 9 -4.992 -1.665 6.233 1.00 11.50 C ATOM 126 CD ARG A 9 -5.681 -2.469 7.327 1.00 3.02 C ATOM 127 NE ARG A 9 -4.737 -3.351 8.019 1.00 11.43 N ATOM 128 CZ ARG A 9 -5.089 -4.336 8.844 1.00 21.11 C ATOM 129 NH1 ARG A 9 -6.369 -4.601 9.071 1.00 71.33 N ATOM 130 NH2 ARG A 9 -4.151 -5.072 9.429 1.00 64.45 N ATOM 131 H ARG A 9 -1.720 -3.183 4.235 1.00 43.41 H ATOM 132 HA ARG A 9 -4.075 -1.587 3.470 1.00 71.50 H ATOM 133 1HB ARG A 9 -4.778 -3.326 4.941 1.00 36.16 H ATOM 134 2HB ARG A 9 -3.416 -3.065 6.015 1.00 36.16 H ATOM 135 1HG ARG A 9 -4.366 -0.912 6.687 1.00 36.16 H ATOM 136 2HG ARG A 9 -5.741 -1.194 5.613 1.00 36.16 H ATOM 137 1HD ARG A 9 -6.114 -1.786 8.043 1.00 36.16 H ATOM 138 2HD ARG A 9 -6.462 -3.067 6.881 1.00 36.16 H ATOM 139 HE ARG A 9 -3.766 -3.203 7.846 1.00 44.10 H ATOM 140 1HH1 ARG A 9 -7.091 -4.066 8.614 1.00 36.16 H ATOM 141 2HH1 ARG A 9 -6.626 -5.340 9.708 1.00 36.16 H ATOM 142 1HH2 ARG A 9 -3.171 -4.885 9.249 1.00 36.16 H ATOM 143 2HH2 ARG A 9 -4.406 -5.823 10.045 1.00 36.16 H ATOM 144 N VAL A 10 -3.030 0.524 4.246 1.00 15.14 N ATOM 145 CA VAL A 10 -2.349 1.768 4.585 1.00 63.23 C ATOM 146 C VAL A 10 -2.526 2.091 6.063 1.00 61.22 C ATOM 147 O VAL A 10 -3.635 2.370 6.522 1.00 73.41 O ATOM 148 CB VAL A 10 -2.858 2.949 3.733 1.00 43.24 C ATOM 149 CG1 VAL A 10 -2.086 4.222 4.050 1.00 72.34 C ATOM 150 CG2 VAL A 10 -2.764 2.620 2.252 1.00 1.23 C ATOM 151 H VAL A 10 -3.812 0.552 3.647 1.00 73.34 H ATOM 152 HA VAL A 10 -1.296 1.632 4.384 1.00 51.14 H ATOM 153 HB VAL A 10 -3.898 3.116 3.977 1.00 10.24 H ATOM 154 1HG1 VAL A 10 -2.445 5.027 3.425 1.00 36.16 H ATOM 155 2HG1 VAL A 10 -1.033 4.063 3.863 1.00 36.16 H ATOM 156 3HG1 VAL A 10 -2.232 4.483 5.089 1.00 36.16 H ATOM 157 1HG2 VAL A 10 -3.392 1.768 2.030 1.00 36.16 H ATOM 158 2HG2 VAL A 10 -1.741 2.385 1.999 1.00 36.16 H ATOM 159 3HG2 VAL A 10 -3.093 3.468 1.673 1.00 36.16 H ATOM 160 N THR A 11 -1.426 2.040 6.804 1.00 42.12 N ATOM 161 CA THR A 11 -1.460 2.249 8.241 1.00 35.53 C ATOM 162 C THR A 11 -1.121 3.694 8.591 1.00 54.22 C ATOM 163 O THR A 11 -1.285 4.120 9.736 1.00 61.11 O ATOM 164 CB THR A 11 -0.457 1.320 8.941 1.00 42.22 C ATOM 165 OG1 THR A 11 -0.171 0.194 8.101 1.00 34.14 O ATOM 166 CG2 THR A 11 -1.013 0.833 10.270 1.00 22.13 C ATOM 167 H THR A 11 -0.566 1.854 6.373 1.00 11.35 H ATOM 168 HA THR A 11 -2.454 2.017 8.597 1.00 73.13 H ATOM 169 HB THR A 11 0.454 1.869 9.124 1.00 71.22 H ATOM 170 HG1 THR A 11 -0.981 -0.092 7.657 1.00 43.32 H ATOM 171 1HG2 THR A 11 -0.300 0.172 10.739 1.00 36.16 H ATOM 172 2HG2 THR A 11 -1.938 0.304 10.101 1.00 36.16 H ATOM 173 3HG2 THR A 11 -1.196 1.680 10.915 1.00 36.16 H ATOM 174 N ASN A 12 -0.635 4.437 7.605 1.00 42.03 N ATOM 175 CA ASN A 12 -0.294 5.842 7.797 1.00 3.21 C ATOM 176 C ASN A 12 -1.548 6.656 8.084 1.00 62.12 C ATOM 177 O ASN A 12 -2.419 6.797 7.227 1.00 21.51 O ATOM 178 CB ASN A 12 0.434 6.387 6.561 1.00 62.22 C ATOM 179 CG ASN A 12 0.814 7.852 6.697 1.00 2.11 C ATOM 180 OD1 ASN A 12 0.999 8.363 7.803 1.00 63.10 O ATOM 181 ND2 ASN A 12 0.940 8.539 5.573 1.00 12.42 N ATOM 182 H ASN A 12 -0.500 4.029 6.725 1.00 31.23 H ATOM 183 HA ASN A 12 0.366 5.908 8.650 1.00 3.02 H ATOM 184 1HB ASN A 12 1.337 5.815 6.404 1.00 36.16 H ATOM 185 2HB ASN A 12 -0.208 6.280 5.699 1.00 36.16 H ATOM 186 2HD2 ASN A 12 0.783 8.072 4.721 1.00 36.16 H ATOM 187 1HD2 ASN A 12 1.182 9.488 5.636 1.00 36.16 H ATOM 188 N VAL A 13 -1.639 7.177 9.302 1.00 1.22 N ATOM 189 CA VAL A 13 -2.827 7.884 9.756 1.00 40.51 C ATOM 190 C VAL A 13 -2.986 9.224 9.048 1.00 2.40 C ATOM 191 O VAL A 13 -4.093 9.615 8.679 1.00 45.41 O ATOM 192 CB VAL A 13 -2.793 8.114 11.280 1.00 41.54 C ATOM 193 CG1 VAL A 13 -4.062 8.806 11.750 1.00 23.12 C ATOM 194 CG2 VAL A 13 -2.594 6.799 12.014 1.00 15.30 C ATOM 195 H VAL A 13 -0.872 7.085 9.916 1.00 74.13 H ATOM 196 HA VAL A 13 -3.683 7.270 9.529 1.00 14.43 H ATOM 197 HB VAL A 13 -1.957 8.757 11.505 1.00 3.44 H ATOM 198 1HG1 VAL A 13 -4.128 9.785 11.299 1.00 36.16 H ATOM 199 2HG1 VAL A 13 -4.041 8.905 12.827 1.00 36.16 H ATOM 200 3HG1 VAL A 13 -4.920 8.217 11.460 1.00 36.16 H ATOM 201 1HG2 VAL A 13 -2.570 6.981 13.080 1.00 36.16 H ATOM 202 2HG2 VAL A 13 -1.661 6.351 11.704 1.00 36.16 H ATOM 203 3HG2 VAL A 13 -3.410 6.132 11.781 1.00 36.16 H ATOM 204 N ASP A 14 -1.874 9.912 8.832 1.00 3.42 N ATOM 205 CA ASP A 14 -1.899 11.223 8.194 1.00 45.05 C ATOM 206 C ASP A 14 -1.881 11.056 6.678 1.00 3.01 C ATOM 207 O ASP A 14 -1.303 11.855 5.942 1.00 51.21 O ATOM 208 CB ASP A 14 -0.712 12.075 8.666 1.00 13.32 C ATOM 209 CG ASP A 14 -0.782 13.503 8.156 1.00 33.35 C ATOM 210 OD1 ASP A 14 -1.769 14.201 8.467 1.00 63.40 O ATOM 211 OD2 ASP A 14 0.138 13.929 7.425 1.00 24.24 O ATOM 212 H ASP A 14 -1.014 9.521 9.088 1.00 64.43 H ATOM 213 HA ASP A 14 -2.820 11.712 8.477 1.00 30.05 H ATOM 214 1HB ASP A 14 -0.700 12.097 9.745 1.00 36.16 H ATOM 215 2HB ASP A 14 0.205 11.629 8.310 1.00 36.16 H ATOM 216 N ASP A 15 -2.527 10.004 6.216 1.00 10.22 N ATOM 217 CA ASP A 15 -2.609 9.725 4.798 1.00 22.43 C ATOM 218 C ASP A 15 -4.054 9.795 4.330 1.00 71.44 C ATOM 219 O ASP A 15 -4.979 9.676 5.135 1.00 52.22 O ATOM 220 CB ASP A 15 -2.036 8.347 4.489 1.00 21.03 C ATOM 221 CG ASP A 15 -1.641 8.212 3.040 1.00 54.12 C ATOM 222 OD1 ASP A 15 -2.521 7.915 2.204 1.00 53.22 O ATOM 223 OD2 ASP A 15 -0.453 8.438 2.730 1.00 21.23 O ATOM 224 H ASP A 15 -2.964 9.396 6.851 1.00 34.10 H ATOM 225 HA ASP A 15 -2.030 10.473 4.276 1.00 63.13 H ATOM 226 1HB ASP A 15 -1.160 8.181 5.102 1.00 36.16 H ATOM 227 2HB ASP A 15 -2.776 7.594 4.715 1.00 36.16 H ATOM 228 N THR A 16 -4.243 9.987 3.034 1.00 72.40 N ATOM 229 CA THR A 16 -5.574 10.052 2.457 1.00 33.03 C ATOM 230 C THR A 16 -6.180 8.652 2.358 1.00 61.34 C ATOM 231 O THR A 16 -7.391 8.471 2.491 1.00 24.31 O ATOM 232 CB THR A 16 -5.527 10.690 1.054 1.00 64.02 C ATOM 233 OG1 THR A 16 -4.786 11.919 1.097 1.00 11.21 O ATOM 234 CG2 THR A 16 -6.928 10.963 0.528 1.00 74.12 C ATOM 235 H THR A 16 -3.462 10.082 2.447 1.00 71.12 H ATOM 236 HA THR A 16 -6.192 10.666 3.095 1.00 12.03 H ATOM 237 HB THR A 16 -5.035 10.004 0.381 1.00 34.21 H ATOM 238 HG1 THR A 16 -4.371 12.022 1.970 1.00 52.04 H ATOM 239 1HG2 THR A 16 -7.440 11.636 1.200 1.00 36.16 H ATOM 240 2HG2 THR A 16 -7.477 10.035 0.464 1.00 36.16 H ATOM 241 3HG2 THR A 16 -6.865 11.411 -0.452 1.00 36.16 H ATOM 242 N TYR A 17 -5.320 7.663 2.163 1.00 21.41 N ATOM 243 CA TYR A 17 -5.765 6.297 1.930 1.00 15.04 C ATOM 244 C TYR A 17 -5.672 5.467 3.202 1.00 54.05 C ATOM 245 O TYR A 17 -5.582 4.242 3.157 1.00 43.41 O ATOM 246 CB TYR A 17 -4.925 5.670 0.817 1.00 43.12 C ATOM 247 CG TYR A 17 -4.868 6.520 -0.435 1.00 13.35 C ATOM 248 CD1 TYR A 17 -5.928 6.540 -1.334 1.00 1.41 C ATOM 249 CD2 TYR A 17 -3.759 7.313 -0.712 1.00 74.23 C ATOM 250 CE1 TYR A 17 -5.885 7.326 -2.470 1.00 41.13 C ATOM 251 CE2 TYR A 17 -3.708 8.099 -1.846 1.00 1.34 C ATOM 252 CZ TYR A 17 -4.773 8.101 -2.721 1.00 25.04 C ATOM 253 OH TYR A 17 -4.729 8.892 -3.845 1.00 74.12 O ATOM 254 H TYR A 17 -4.349 7.855 2.180 1.00 1.35 H ATOM 255 HA TYR A 17 -6.795 6.334 1.613 1.00 0.41 H ATOM 256 1HB TYR A 17 -3.915 5.526 1.170 1.00 36.16 H ATOM 257 2HB TYR A 17 -5.351 4.714 0.550 1.00 36.16 H ATOM 258 HD1 TYR A 17 -6.798 5.932 -1.134 1.00 14.12 H ATOM 259 HD2 TYR A 17 -2.927 7.311 -0.026 1.00 22.22 H ATOM 260 HE1 TYR A 17 -6.720 7.328 -3.159 1.00 53.41 H ATOM 261 HE2 TYR A 17 -2.837 8.708 -2.045 1.00 61.22 H ATOM 262 HH TYR A 17 -5.591 9.332 -3.958 1.00 64.05 H ATOM 263 N TYR A 18 -5.730 6.145 4.338 1.00 55.51 N ATOM 264 CA TYR A 18 -5.655 5.489 5.641 1.00 22.34 C ATOM 265 C TYR A 18 -6.777 4.456 5.805 1.00 64.01 C ATOM 266 O TYR A 18 -7.949 4.757 5.571 1.00 51.13 O ATOM 267 CB TYR A 18 -5.715 6.540 6.756 1.00 13.42 C ATOM 268 CG TYR A 18 -5.644 5.969 8.156 1.00 1.31 C ATOM 269 CD1 TYR A 18 -4.713 4.992 8.494 1.00 53.23 C ATOM 270 CD2 TYR A 18 -6.513 6.414 9.141 1.00 33.53 C ATOM 271 CE1 TYR A 18 -4.655 4.476 9.777 1.00 52.50 C ATOM 272 CE2 TYR A 18 -6.460 5.905 10.421 1.00 21.14 C ATOM 273 CZ TYR A 18 -5.532 4.938 10.737 1.00 40.04 C ATOM 274 OH TYR A 18 -5.483 4.429 12.016 1.00 1.21 O ATOM 275 H TYR A 18 -5.826 7.119 4.299 1.00 42.50 H ATOM 276 HA TYR A 18 -4.707 4.978 5.696 1.00 24.41 H ATOM 277 1HB TYR A 18 -4.887 7.224 6.640 1.00 36.16 H ATOM 278 2HB TYR A 18 -6.641 7.092 6.669 1.00 36.16 H ATOM 279 HD1 TYR A 18 -4.027 4.635 7.740 1.00 42.13 H ATOM 280 HD2 TYR A 18 -7.241 7.170 8.893 1.00 2.15 H ATOM 281 HE1 TYR A 18 -3.927 3.716 10.021 1.00 23.55 H ATOM 282 HE2 TYR A 18 -7.146 6.267 11.172 1.00 24.15 H ATOM 283 HH TYR A 18 -4.560 4.350 12.299 1.00 40.12 H ATOM 284 N ARG A 19 -6.382 3.236 6.195 1.00 4.23 N ATOM 285 CA ARG A 19 -7.296 2.101 6.413 1.00 4.22 C ATOM 286 C ARG A 19 -7.754 1.462 5.102 1.00 50.34 C ATOM 287 O ARG A 19 -8.384 0.402 5.111 1.00 4.12 O ATOM 288 CB ARG A 19 -8.520 2.496 7.251 1.00 21.43 C ATOM 289 CG ARG A 19 -8.190 2.916 8.672 1.00 71.21 C ATOM 290 CD ARG A 19 -9.446 3.043 9.519 1.00 71.11 C ATOM 291 NE ARG A 19 -10.044 1.740 9.820 1.00 55.31 N ATOM 292 CZ ARG A 19 -11.168 1.576 10.522 1.00 4.01 C ATOM 293 NH1 ARG A 19 -11.874 2.628 10.918 1.00 12.24 N ATOM 294 NH2 ARG A 19 -11.592 0.355 10.819 1.00 31.54 N ATOM 295 H ARG A 19 -5.419 3.086 6.338 1.00 62.12 H ATOM 296 HA ARG A 19 -6.738 1.360 6.966 1.00 42.13 H ATOM 297 1HB ARG A 19 -9.017 3.321 6.762 1.00 36.16 H ATOM 298 2HB ARG A 19 -9.197 1.657 7.293 1.00 36.16 H ATOM 299 1HG ARG A 19 -7.540 2.177 9.115 1.00 36.16 H ATOM 300 2HG ARG A 19 -7.686 3.873 8.644 1.00 36.16 H ATOM 301 1HD ARG A 19 -9.191 3.533 10.446 1.00 36.16 H ATOM 302 2HD ARG A 19 -10.167 3.642 8.983 1.00 36.16 H ATOM 303 HE ARG A 19 -9.562 0.937 9.496 1.00 31.14 H ATOM 304 1HH1 ARG A 19 -11.569 3.556 10.692 1.00 36.16 H ATOM 305 2HH1 ARG A 19 -12.728 2.501 11.438 1.00 36.16 H ATOM 306 1HH2 ARG A 19 -11.067 -0.451 10.516 1.00 36.16 H ATOM 307 2HH2 ARG A 19 -12.436 0.227 11.352 1.00 36.16 H ATOM 308 N PHE A 20 -7.432 2.084 3.975 1.00 62.02 N ATOM 309 CA PHE A 20 -7.814 1.540 2.680 1.00 3.10 C ATOM 310 C PHE A 20 -6.857 0.435 2.254 1.00 2.23 C ATOM 311 O PHE A 20 -5.723 0.356 2.734 1.00 43.33 O ATOM 312 CB PHE A 20 -7.872 2.645 1.621 1.00 62.22 C ATOM 313 CG PHE A 20 -9.053 3.564 1.777 1.00 22.02 C ATOM 314 CD1 PHE A 20 -10.302 3.190 1.306 1.00 10.23 C ATOM 315 CD2 PHE A 20 -8.918 4.798 2.393 1.00 51.35 C ATOM 316 CE1 PHE A 20 -11.393 4.027 1.446 1.00 30.22 C ATOM 317 CE2 PHE A 20 -10.005 5.640 2.536 1.00 35.23 C ATOM 318 CZ PHE A 20 -11.244 5.254 2.061 1.00 15.53 C ATOM 319 H PHE A 20 -6.927 2.925 4.011 1.00 34.24 H ATOM 320 HA PHE A 20 -8.799 1.112 2.788 1.00 0.54 H ATOM 321 1HB PHE A 20 -6.975 3.242 1.686 1.00 36.16 H ATOM 322 2HB PHE A 20 -7.927 2.191 0.647 1.00 36.16 H ATOM 323 HD1 PHE A 20 -10.420 2.231 0.824 1.00 14.14 H ATOM 324 HD2 PHE A 20 -7.950 5.102 2.764 1.00 0.41 H ATOM 325 HE1 PHE A 20 -12.359 3.723 1.073 1.00 72.32 H ATOM 326 HE2 PHE A 20 -9.886 6.598 3.018 1.00 4.11 H ATOM 327 HZ PHE A 20 -12.093 5.910 2.173 1.00 62.24 H ATOM 328 N GLU A 21 -7.329 -0.421 1.362 1.00 44.31 N ATOM 329 CA GLU A 21 -6.565 -1.577 0.923 1.00 34.42 C ATOM 330 C GLU A 21 -6.006 -1.346 -0.476 1.00 2.04 C ATOM 331 O GLU A 21 -6.692 -0.803 -1.344 1.00 61.52 O ATOM 332 CB GLU A 21 -7.459 -2.822 0.930 1.00 52.35 C ATOM 333 CG GLU A 21 -8.168 -3.049 2.255 1.00 60.24 C ATOM 334 CD GLU A 21 -9.114 -4.233 2.224 1.00 13.41 C ATOM 335 OE1 GLU A 21 -10.217 -4.104 1.649 1.00 44.45 O ATOM 336 OE2 GLU A 21 -8.770 -5.288 2.790 1.00 53.33 O ATOM 337 H GLU A 21 -8.216 -0.267 0.978 1.00 64.11 H ATOM 338 HA GLU A 21 -5.748 -1.722 1.613 1.00 75.12 H ATOM 339 1HB GLU A 21 -8.207 -2.718 0.159 1.00 36.16 H ATOM 340 2HB GLU A 21 -6.851 -3.688 0.717 1.00 36.16 H ATOM 341 1HG GLU A 21 -7.427 -3.219 3.021 1.00 36.16 H ATOM 342 2HG GLU A 21 -8.736 -2.163 2.497 1.00 36.16 H ATOM 343 N GLY A 22 -4.766 -1.755 -0.686 1.00 11.12 N ATOM 344 CA GLY A 22 -4.134 -1.595 -1.979 1.00 13.54 C ATOM 345 C GLY A 22 -3.204 -2.745 -2.289 1.00 52.10 C ATOM 346 O GLY A 22 -2.937 -3.578 -1.423 1.00 53.02 O ATOM 347 H GLY A 22 -4.268 -2.184 0.050 1.00 70.30 H ATOM 348 1HA GLY A 22 -4.897 -1.543 -2.742 1.00 36.16 H ATOM 349 2HA GLY A 22 -3.571 -0.674 -1.983 1.00 36.16 H ATOM 350 N LEU A 23 -2.697 -2.797 -3.510 1.00 23.22 N ATOM 351 CA LEU A 23 -1.828 -3.889 -3.914 1.00 30.10 C ATOM 352 C LEU A 23 -0.464 -3.341 -4.329 1.00 3.11 C ATOM 353 O LEU A 23 -0.370 -2.495 -5.220 1.00 25.12 O ATOM 354 CB LEU A 23 -2.485 -4.671 -5.064 1.00 11.50 C ATOM 355 CG LEU A 23 -2.034 -6.128 -5.237 1.00 32.20 C ATOM 356 CD1 LEU A 23 -3.018 -6.883 -6.118 1.00 14.11 C ATOM 357 CD2 LEU A 23 -0.642 -6.200 -5.842 1.00 1.11 C ATOM 358 H LEU A 23 -2.906 -2.081 -4.156 1.00 41.24 H ATOM 359 HA LEU A 23 -1.699 -4.544 -3.065 1.00 41.02 H ATOM 360 1HB LEU A 23 -3.553 -4.669 -4.901 1.00 36.16 H ATOM 361 2HB LEU A 23 -2.281 -4.145 -5.985 1.00 36.16 H ATOM 362 HG LEU A 23 -2.010 -6.610 -4.270 1.00 22.30 H ATOM 363 1HD1 LEU A 23 -2.692 -7.907 -6.229 1.00 36.16 H ATOM 364 2HD1 LEU A 23 -3.066 -6.413 -7.088 1.00 36.16 H ATOM 365 3HD1 LEU A 23 -3.997 -6.864 -5.661 1.00 36.16 H ATOM 366 1HD2 LEU A 23 -0.648 -5.732 -6.815 1.00 36.16 H ATOM 367 2HD2 LEU A 23 -0.347 -7.234 -5.941 1.00 36.16 H ATOM 368 3HD2 LEU A 23 0.056 -5.687 -5.199 1.00 36.16 H ATOM 369 N VAL A 24 0.589 -3.815 -3.671 1.00 11.52 N ATOM 370 CA VAL A 24 1.945 -3.358 -3.958 1.00 73.42 C ATOM 371 C VAL A 24 2.399 -3.842 -5.326 1.00 63.32 C ATOM 372 O VAL A 24 2.418 -5.043 -5.598 1.00 33.42 O ATOM 373 CB VAL A 24 2.954 -3.840 -2.899 1.00 70.41 C ATOM 374 CG1 VAL A 24 4.326 -3.244 -3.160 1.00 23.01 C ATOM 375 CG2 VAL A 24 2.481 -3.489 -1.499 1.00 52.21 C ATOM 376 H VAL A 24 0.449 -4.497 -2.974 1.00 75.04 H ATOM 377 HA VAL A 24 1.947 -2.277 -3.960 1.00 72.24 H ATOM 378 HB VAL A 24 3.034 -4.915 -2.970 1.00 61.32 H ATOM 379 1HG1 VAL A 24 4.266 -2.166 -3.107 1.00 36.16 H ATOM 380 2HG1 VAL A 24 4.664 -3.537 -4.143 1.00 36.16 H ATOM 381 3HG1 VAL A 24 5.022 -3.603 -2.417 1.00 36.16 H ATOM 382 1HG2 VAL A 24 2.359 -2.421 -1.417 1.00 36.16 H ATOM 383 2HG2 VAL A 24 3.211 -3.825 -0.778 1.00 36.16 H ATOM 384 3HG2 VAL A 24 1.535 -3.976 -1.306 1.00 36.16 H ATOM 385 N GLN A 25 2.769 -2.903 -6.178 1.00 54.05 N ATOM 386 CA GLN A 25 3.183 -3.220 -7.533 1.00 41.21 C ATOM 387 C GLN A 25 4.693 -3.257 -7.637 1.00 75.44 C ATOM 388 O GLN A 25 5.259 -4.007 -8.433 1.00 4.34 O ATOM 389 CB GLN A 25 2.636 -2.183 -8.507 1.00 10.52 C ATOM 390 CG GLN A 25 1.137 -2.282 -8.732 1.00 33.13 C ATOM 391 CD GLN A 25 0.726 -3.604 -9.349 1.00 63.50 C ATOM 392 OE1 GLN A 25 0.681 -3.747 -10.569 1.00 21.52 O ATOM 393 NE2 GLN A 25 0.421 -4.578 -8.509 1.00 23.31 N ATOM 394 H GLN A 25 2.774 -1.961 -5.878 1.00 64.53 H ATOM 395 HA GLN A 25 2.787 -4.191 -7.789 1.00 52.45 H ATOM 396 1HB GLN A 25 2.851 -1.198 -8.118 1.00 36.16 H ATOM 397 2HB GLN A 25 3.135 -2.303 -9.454 1.00 36.16 H ATOM 398 1HG GLN A 25 0.633 -2.177 -7.783 1.00 36.16 H ATOM 399 2HG GLN A 25 0.829 -1.484 -9.389 1.00 36.16 H ATOM 400 2HE2 GLN A 25 0.474 -4.394 -7.547 1.00 36.16 H ATOM 401 1HE2 GLN A 25 0.142 -5.440 -8.881 1.00 36.16 H ATOM 402 N ARG A 26 5.340 -2.450 -6.821 1.00 62.20 N ATOM 403 CA ARG A 26 6.779 -2.289 -6.890 1.00 44.23 C ATOM 404 C ARG A 26 7.340 -2.045 -5.499 1.00 23.01 C ATOM 405 O ARG A 26 6.975 -1.077 -4.831 1.00 53.15 O ATOM 406 CB ARG A 26 7.120 -1.128 -7.826 1.00 4.10 C ATOM 407 CG ARG A 26 8.593 -1.031 -8.186 1.00 55.52 C ATOM 408 CD ARG A 26 8.820 0.033 -9.247 1.00 73.01 C ATOM 409 NE ARG A 26 10.200 0.059 -9.717 1.00 4.42 N ATOM 410 CZ ARG A 26 10.552 -0.076 -10.996 1.00 23.42 C ATOM 411 NH1 ARG A 26 9.624 -0.242 -11.931 1.00 74.33 N ATOM 412 NH2 ARG A 26 11.832 -0.034 -11.344 1.00 45.13 N ATOM 413 H ARG A 26 4.837 -1.959 -6.141 1.00 51.10 H ATOM 414 HA ARG A 26 7.199 -3.202 -7.284 1.00 40.44 H ATOM 415 1HB ARG A 26 6.558 -1.242 -8.740 1.00 36.16 H ATOM 416 2HB ARG A 26 6.828 -0.203 -7.350 1.00 36.16 H ATOM 417 1HG ARG A 26 9.156 -0.773 -7.303 1.00 36.16 H ATOM 418 2HG ARG A 26 8.926 -1.985 -8.566 1.00 36.16 H ATOM 419 1HD ARG A 26 8.170 -0.170 -10.085 1.00 36.16 H ATOM 420 2HD ARG A 26 8.575 0.998 -8.829 1.00 36.16 H ATOM 421 HE ARG A 26 10.908 0.190 -9.038 1.00 73.22 H ATOM 422 1HH1 ARG A 26 8.654 -0.274 -11.681 1.00 36.16 H ATOM 423 2HH1 ARG A 26 9.891 -0.339 -12.899 1.00 36.16 H ATOM 424 1HH2 ARG A 26 12.546 0.092 -10.646 1.00 36.16 H ATOM 425 2HH2 ARG A 26 12.098 -0.139 -12.310 1.00 36.16 H ATOM 426 N VAL A 27 8.203 -2.942 -5.061 1.00 1.32 N ATOM 427 CA VAL A 27 8.812 -2.850 -3.741 1.00 75.13 C ATOM 428 C VAL A 27 10.250 -2.356 -3.839 1.00 3.41 C ATOM 429 O VAL A 27 11.053 -2.891 -4.606 1.00 73.23 O ATOM 430 CB VAL A 27 8.795 -4.212 -3.011 1.00 53.24 C ATOM 431 CG1 VAL A 27 9.425 -4.104 -1.630 1.00 62.41 C ATOM 432 CG2 VAL A 27 7.378 -4.744 -2.902 1.00 12.44 C ATOM 433 H VAL A 27 8.444 -3.692 -5.649 1.00 24.24 H ATOM 434 HA VAL A 27 8.239 -2.143 -3.158 1.00 54.31 H ATOM 435 HB VAL A 27 9.374 -4.914 -3.591 1.00 53.34 H ATOM 436 1HG1 VAL A 27 9.379 -5.065 -1.140 1.00 36.16 H ATOM 437 2HG1 VAL A 27 8.888 -3.374 -1.043 1.00 36.16 H ATOM 438 3HG1 VAL A 27 10.457 -3.799 -1.728 1.00 36.16 H ATOM 439 1HG2 VAL A 27 7.391 -5.692 -2.382 1.00 36.16 H ATOM 440 2HG2 VAL A 27 6.966 -4.883 -3.891 1.00 36.16 H ATOM 441 3HG2 VAL A 27 6.768 -4.040 -2.353 1.00 36.16 H ATOM 442 N SER A 28 10.567 -1.337 -3.062 1.00 23.54 N ATOM 443 CA SER A 28 11.915 -0.813 -2.990 1.00 62.23 C ATOM 444 C SER A 28 12.540 -1.233 -1.657 1.00 3.50 C ATOM 445 O SER A 28 11.895 -1.911 -0.851 1.00 60.31 O ATOM 446 CB SER A 28 11.883 0.718 -3.134 1.00 44.40 C ATOM 447 OG SER A 28 13.185 1.279 -3.116 1.00 43.54 O ATOM 448 H SER A 28 9.872 -0.929 -2.496 1.00 74.43 H ATOM 449 HA SER A 28 12.488 -1.239 -3.802 1.00 42.22 H ATOM 450 1HB SER A 28 11.412 0.977 -4.071 1.00 36.16 H ATOM 451 2HB SER A 28 11.313 1.138 -2.319 1.00 36.16 H ATOM 452 HG SER A 28 13.481 1.436 -4.028 1.00 60.42 H ATOM 453 N ASP A 29 13.776 -0.825 -1.418 1.00 70.42 N ATOM 454 CA ASP A 29 14.486 -1.172 -0.190 1.00 71.30 C ATOM 455 C ASP A 29 14.065 -0.262 0.964 1.00 52.42 C ATOM 456 O ASP A 29 14.838 -0.015 1.890 1.00 61.01 O ATOM 457 CB ASP A 29 15.998 -1.085 -0.404 1.00 21.24 C ATOM 458 CG ASP A 29 16.558 -2.276 -1.161 1.00 25.34 C ATOM 459 OD1 ASP A 29 16.481 -2.292 -2.407 1.00 24.23 O ATOM 460 OD2 ASP A 29 17.096 -3.200 -0.506 1.00 32.32 O ATOM 461 H ASP A 29 14.229 -0.266 -2.086 1.00 73.34 H ATOM 462 HA ASP A 29 14.226 -2.189 0.060 1.00 41.42 H ATOM 463 1HB ASP A 29 16.224 -0.192 -0.965 1.00 36.16 H ATOM 464 2HB ASP A 29 16.487 -1.032 0.559 1.00 36.16 H ATOM 465 N GLY A 30 12.825 0.203 0.914 1.00 12.34 N ATOM 466 CA GLY A 30 12.315 1.103 1.928 1.00 24.43 C ATOM 467 C GLY A 30 10.997 1.725 1.515 1.00 12.24 C ATOM 468 O GLY A 30 10.159 2.056 2.355 1.00 52.32 O ATOM 469 H GLY A 30 12.240 -0.084 0.182 1.00 64.41 H ATOM 470 1HA GLY A 30 12.172 0.556 2.848 1.00 36.16 H ATOM 471 2HA GLY A 30 13.036 1.889 2.096 1.00 36.16 H ATOM 472 N LYS A 31 10.818 1.885 0.213 1.00 2.30 N ATOM 473 CA LYS A 31 9.601 2.438 -0.334 1.00 5.21 C ATOM 474 C LYS A 31 8.751 1.337 -0.961 1.00 10.14 C ATOM 475 O LYS A 31 9.238 0.234 -1.208 1.00 35.22 O ATOM 476 CB LYS A 31 9.953 3.478 -1.390 1.00 63.11 C ATOM 477 CG LYS A 31 10.760 4.650 -0.859 1.00 45.22 C ATOM 478 CD LYS A 31 11.188 5.580 -1.983 1.00 50.41 C ATOM 479 CE LYS A 31 11.985 6.766 -1.463 1.00 44.45 C ATOM 480 NZ LYS A 31 11.138 7.716 -0.692 1.00 35.11 N ATOM 481 H LYS A 31 11.532 1.643 -0.404 1.00 54.21 H ATOM 482 HA LYS A 31 9.047 2.907 0.466 1.00 25.24 H ATOM 483 1HB LYS A 31 10.527 3.000 -2.173 1.00 36.16 H ATOM 484 2HB LYS A 31 9.045 3.856 -1.811 1.00 36.16 H ATOM 485 1HG LYS A 31 10.156 5.203 -0.155 1.00 36.16 H ATOM 486 2HG LYS A 31 11.642 4.272 -0.362 1.00 36.16 H ATOM 487 1HD LYS A 31 11.802 5.026 -2.676 1.00 36.16 H ATOM 488 2HD LYS A 31 10.305 5.943 -2.490 1.00 36.16 H ATOM 489 1HE LYS A 31 12.773 6.400 -0.820 1.00 36.16 H ATOM 490 2HE LYS A 31 12.419 7.286 -2.304 1.00 36.16 H ATOM 491 1HZ LYS A 31 10.462 8.195 -1.327 1.00 36.16 H ATOM 492 2HZ LYS A 31 11.735 8.442 -0.234 1.00 36.16 H ATOM 493 3HZ LYS A 31 10.602 7.208 0.043 1.00 36.16 H ATOM 494 N ALA A 32 7.487 1.639 -1.221 1.00 25.05 N ATOM 495 CA ALA A 32 6.588 0.686 -1.861 1.00 62.42 C ATOM 496 C ALA A 32 5.532 1.417 -2.673 1.00 40.41 C ATOM 497 O ALA A 32 4.991 2.425 -2.228 1.00 62.54 O ATOM 498 CB ALA A 32 5.925 -0.202 -0.819 1.00 23.03 C ATOM 499 H ALA A 32 7.145 2.528 -0.976 1.00 1.51 H ATOM 500 HA ALA A 32 7.172 0.060 -2.518 1.00 33.04 H ATOM 501 1HB ALA A 32 5.336 0.407 -0.148 1.00 36.16 H ATOM 502 2HB ALA A 32 6.683 -0.725 -0.257 1.00 36.16 H ATOM 503 3HB ALA A 32 5.285 -0.918 -1.313 1.00 36.16 H ATOM 504 N ALA A 33 5.240 0.915 -3.863 1.00 4.50 N ATOM 505 CA ALA A 33 4.244 1.533 -4.722 1.00 73.24 C ATOM 506 C ALA A 33 2.936 0.760 -4.636 1.00 2.44 C ATOM 507 O ALA A 33 2.848 -0.379 -5.099 1.00 12.24 O ATOM 508 CB ALA A 33 4.744 1.580 -6.157 1.00 31.45 C ATOM 509 H ALA A 33 5.695 0.095 -4.167 1.00 13.40 H ATOM 510 HA ALA A 33 4.082 2.550 -4.382 1.00 3.25 H ATOM 511 1HB ALA A 33 5.685 2.111 -6.195 1.00 36.16 H ATOM 512 2HB ALA A 33 4.019 2.090 -6.775 1.00 36.16 H ATOM 513 3HB ALA A 33 4.885 0.573 -6.523 1.00 36.16 H ATOM 514 N VAL A 34 1.933 1.376 -4.033 1.00 1.14 N ATOM 515 CA VAL A 34 0.650 0.729 -3.821 1.00 22.54 C ATOM 516 C VAL A 34 -0.361 1.178 -4.864 1.00 55.44 C ATOM 517 O VAL A 34 -0.536 2.372 -5.102 1.00 45.54 O ATOM 518 CB VAL A 34 0.102 1.028 -2.414 1.00 13.40 C ATOM 519 CG1 VAL A 34 -1.245 0.359 -2.197 1.00 35.02 C ATOM 520 CG2 VAL A 34 1.093 0.576 -1.359 1.00 23.21 C ATOM 521 H VAL A 34 2.052 2.308 -3.730 1.00 53.13 H ATOM 522 HA VAL A 34 0.795 -0.338 -3.911 1.00 13.33 H ATOM 523 HB VAL A 34 -0.029 2.094 -2.317 1.00 5.25 H ATOM 524 1HG1 VAL A 34 -1.602 0.583 -1.203 1.00 36.16 H ATOM 525 2HG1 VAL A 34 -1.139 -0.709 -2.309 1.00 36.16 H ATOM 526 3HG1 VAL A 34 -1.952 0.730 -2.925 1.00 36.16 H ATOM 527 1HG2 VAL A 34 2.011 1.135 -1.466 1.00 36.16 H ATOM 528 2HG2 VAL A 34 1.294 -0.478 -1.484 1.00 36.16 H ATOM 529 3HG2 VAL A 34 0.676 0.749 -0.378 1.00 36.16 H ATOM 530 N LEU A 35 -1.006 0.211 -5.489 1.00 44.41 N ATOM 531 CA LEU A 35 -2.018 0.489 -6.489 1.00 15.32 C ATOM 532 C LEU A 35 -3.399 0.473 -5.861 1.00 64.55 C ATOM 533 O LEU A 35 -3.760 -0.471 -5.154 1.00 50.02 O ATOM 534 CB LEU A 35 -1.962 -0.555 -7.603 1.00 12.34 C ATOM 535 CG LEU A 35 -2.861 -0.277 -8.801 1.00 5.21 C ATOM 536 CD1 LEU A 35 -2.440 1.008 -9.503 1.00 31.44 C ATOM 537 CD2 LEU A 35 -2.836 -1.455 -9.765 1.00 1.35 C ATOM 538 H LEU A 35 -0.793 -0.725 -5.274 1.00 64.13 H ATOM 539 HA LEU A 35 -1.828 1.465 -6.904 1.00 64.24 H ATOM 540 1HB LEU A 35 -0.951 -0.623 -7.950 1.00 36.16 H ATOM 541 2HB LEU A 35 -2.246 -1.509 -7.185 1.00 36.16 H ATOM 542 HG LEU A 35 -3.872 -0.151 -8.455 1.00 62.33 H ATOM 543 1HD1 LEU A 35 -3.098 1.194 -10.340 1.00 36.16 H ATOM 544 2HD1 LEU A 35 -1.425 0.905 -9.860 1.00 36.16 H ATOM 545 3HD1 LEU A 35 -2.495 1.832 -8.809 1.00 36.16 H ATOM 546 1HD2 LEU A 35 -1.820 -1.634 -10.088 1.00 36.16 H ATOM 547 2HD2 LEU A 35 -3.451 -1.233 -10.624 1.00 36.16 H ATOM 548 3HD2 LEU A 35 -3.214 -2.336 -9.268 1.00 36.16 H ATOM 549 N PHE A 36 -4.160 1.522 -6.109 1.00 74.30 N ATOM 550 CA PHE A 36 -5.539 1.571 -5.667 1.00 71.51 C ATOM 551 C PHE A 36 -6.461 1.469 -6.871 1.00 33.30 C ATOM 552 O PHE A 36 -6.224 2.100 -7.902 1.00 63.15 O ATOM 553 CB PHE A 36 -5.824 2.856 -4.891 1.00 20.54 C ATOM 554 CG PHE A 36 -4.931 3.042 -3.696 1.00 12.22 C ATOM 555 CD1 PHE A 36 -5.215 2.405 -2.499 1.00 15.34 C ATOM 556 CD2 PHE A 36 -3.802 3.844 -3.774 1.00 23.11 C ATOM 557 CE1 PHE A 36 -4.391 2.563 -1.402 1.00 44.24 C ATOM 558 CE2 PHE A 36 -2.973 4.005 -2.683 1.00 72.43 C ATOM 559 CZ PHE A 36 -3.269 3.365 -1.495 1.00 71.33 C ATOM 560 H PHE A 36 -3.785 2.284 -6.604 1.00 2.25 H ATOM 561 HA PHE A 36 -5.711 0.720 -5.021 1.00 2.01 H ATOM 562 1HB PHE A 36 -5.688 3.696 -5.548 1.00 36.16 H ATOM 563 2HB PHE A 36 -6.846 2.839 -4.544 1.00 36.16 H ATOM 564 HD1 PHE A 36 -6.094 1.778 -2.429 1.00 41.51 H ATOM 565 HD2 PHE A 36 -3.574 4.346 -4.702 1.00 52.43 H ATOM 566 HE1 PHE A 36 -4.624 2.062 -0.476 1.00 74.41 H ATOM 567 HE2 PHE A 36 -2.098 4.632 -2.756 1.00 73.44 H ATOM 568 HZ PHE A 36 -2.622 3.489 -0.640 1.00 33.51 H ATOM 569 N GLU A 37 -7.506 0.676 -6.735 1.00 31.11 N ATOM 570 CA GLU A 37 -8.395 0.388 -7.848 1.00 21.41 C ATOM 571 C GLU A 37 -9.826 0.792 -7.522 1.00 62.31 C ATOM 572 O GLU A 37 -10.438 0.260 -6.591 1.00 70.13 O ATOM 573 CB GLU A 37 -8.329 -1.102 -8.203 1.00 11.42 C ATOM 574 CG GLU A 37 -9.277 -1.506 -9.315 1.00 54.43 C ATOM 575 CD GLU A 37 -9.099 -2.947 -9.735 1.00 1.11 C ATOM 576 OE1 GLU A 37 -9.564 -3.846 -9.004 1.00 23.41 O ATOM 577 OE2 GLU A 37 -8.490 -3.187 -10.800 1.00 54.34 O ATOM 578 H GLU A 37 -7.693 0.286 -5.860 1.00 2.42 H ATOM 579 HA GLU A 37 -8.058 0.965 -8.696 1.00 42.43 H ATOM 580 1HB GLU A 37 -7.323 -1.345 -8.512 1.00 36.16 H ATOM 581 2HB GLU A 37 -8.574 -1.680 -7.322 1.00 36.16 H ATOM 582 1HG GLU A 37 -10.292 -1.370 -8.971 1.00 36.16 H ATOM 583 2HG GLU A 37 -9.099 -0.872 -10.171 1.00 36.16 H ATOM 584 N ASN A 38 -10.340 1.746 -8.284 1.00 62.15 N ATOM 585 CA ASN A 38 -11.714 2.207 -8.124 1.00 40.53 C ATOM 586 C ASN A 38 -12.562 1.770 -9.317 1.00 13.14 C ATOM 587 O ASN A 38 -13.789 1.855 -9.293 1.00 14.35 O ATOM 588 CB ASN A 38 -11.736 3.734 -7.960 1.00 32.25 C ATOM 589 CG ASN A 38 -13.137 4.308 -7.817 1.00 30.54 C ATOM 590 OD1 ASN A 38 -13.741 4.244 -6.746 1.00 64.24 O ATOM 591 ND2 ASN A 38 -13.647 4.909 -8.883 1.00 70.22 N ATOM 592 H ASN A 38 -9.775 2.157 -8.976 1.00 61.13 H ATOM 593 HA ASN A 38 -12.113 1.752 -7.230 1.00 45.21 H ATOM 594 1HB ASN A 38 -11.171 3.998 -7.078 1.00 36.16 H ATOM 595 2HB ASN A 38 -11.267 4.185 -8.825 1.00 36.16 H ATOM 596 2HD2 ASN A 38 -13.105 4.958 -9.693 1.00 36.16 H ATOM 597 1HD2 ASN A 38 -14.558 5.286 -8.813 1.00 36.16 H ATOM 598 N GLY A 39 -11.901 1.277 -10.354 1.00 53.50 N ATOM 599 CA GLY A 39 -12.602 0.845 -11.544 1.00 10.31 C ATOM 600 C GLY A 39 -12.291 1.735 -12.725 1.00 52.54 C ATOM 601 O GLY A 39 -11.576 1.335 -13.641 1.00 2.34 O ATOM 602 H GLY A 39 -10.920 1.202 -10.316 1.00 50.13 H ATOM 603 1HA GLY A 39 -12.309 -0.168 -11.780 1.00 36.16 H ATOM 604 2HA GLY A 39 -13.665 0.869 -11.356 1.00 36.16 H ATOM 605 N ASN A 40 -12.820 2.950 -12.701 1.00 10.31 N ATOM 606 CA ASN A 40 -12.545 3.926 -13.751 1.00 42.10 C ATOM 607 C ASN A 40 -11.319 4.754 -13.382 1.00 54.00 C ATOM 608 O ASN A 40 -10.680 5.374 -14.233 1.00 23.15 O ATOM 609 CB ASN A 40 -13.762 4.831 -13.953 1.00 52.43 C ATOM 610 CG ASN A 40 -13.623 5.759 -15.148 1.00 21.12 C ATOM 611 OD1 ASN A 40 -13.179 6.902 -15.020 1.00 72.45 O ATOM 612 ND2 ASN A 40 -14.000 5.272 -16.320 1.00 51.42 N ATOM 613 H ASN A 40 -13.427 3.193 -11.968 1.00 44.11 H ATOM 614 HA ASN A 40 -12.347 3.387 -14.665 1.00 54.12 H ATOM 615 1HB ASN A 40 -14.635 4.216 -14.101 1.00 36.16 H ATOM 616 2HB ASN A 40 -13.903 5.434 -13.067 1.00 36.16 H ATOM 617 2HD2 ASN A 40 -14.337 4.349 -16.352 1.00 36.16 H ATOM 618 1HD2 ASN A 40 -13.932 5.850 -17.108 1.00 36.16 H ATOM 619 N TRP A 41 -10.989 4.735 -12.101 1.00 52.20 N ATOM 620 CA TRP A 41 -9.864 5.499 -11.576 1.00 33.24 C ATOM 621 C TRP A 41 -8.760 4.577 -11.092 1.00 55.24 C ATOM 622 O TRP A 41 -9.013 3.584 -10.408 1.00 65.44 O ATOM 623 CB TRP A 41 -10.339 6.412 -10.446 1.00 32.23 C ATOM 624 CG TRP A 41 -9.248 7.107 -9.684 1.00 20.24 C ATOM 625 CD1 TRP A 41 -8.650 8.289 -10.010 1.00 12.50 C ATOM 626 CD2 TRP A 41 -8.647 6.679 -8.457 1.00 0.13 C ATOM 627 NE1 TRP A 41 -7.710 8.619 -9.065 1.00 5.22 N ATOM 628 CE2 TRP A 41 -7.688 7.646 -8.102 1.00 44.00 C ATOM 629 CE3 TRP A 41 -8.821 5.569 -7.626 1.00 30.02 C ATOM 630 CZ2 TRP A 41 -6.915 7.537 -6.950 1.00 60.40 C ATOM 631 CZ3 TRP A 41 -8.050 5.464 -6.484 1.00 23.31 C ATOM 632 CH2 TRP A 41 -7.108 6.443 -6.156 1.00 64.11 C ATOM 633 H TRP A 41 -11.514 4.185 -11.490 1.00 4.23 H ATOM 634 HA TRP A 41 -9.477 6.109 -12.378 1.00 12.05 H ATOM 635 1HB TRP A 41 -10.958 7.175 -10.873 1.00 36.16 H ATOM 636 2HB TRP A 41 -10.921 5.832 -9.743 1.00 36.16 H ATOM 637 HD1 TRP A 41 -8.892 8.868 -10.888 1.00 11.40 H ATOM 638 HE1 TRP A 41 -7.146 9.425 -9.079 1.00 21.31 H ATOM 639 HE3 TRP A 41 -9.541 4.800 -7.863 1.00 14.53 H ATOM 640 HZ2 TRP A 41 -6.182 8.284 -6.682 1.00 23.23 H ATOM 641 HZ3 TRP A 41 -8.170 4.612 -5.831 1.00 2.03 H ATOM 642 HH2 TRP A 41 -6.527 6.316 -5.256 1.00 52.34 H ATOM 643 N ASP A 42 -7.540 4.926 -11.458 1.00 53.13 N ATOM 644 CA ASP A 42 -6.355 4.171 -11.064 1.00 14.02 C ATOM 645 C ASP A 42 -5.284 5.134 -10.593 1.00 14.11 C ATOM 646 O ASP A 42 -5.212 6.271 -11.068 1.00 71.25 O ATOM 647 CB ASP A 42 -5.792 3.336 -12.223 1.00 12.44 C ATOM 648 CG ASP A 42 -6.714 2.223 -12.678 1.00 54.21 C ATOM 649 OD1 ASP A 42 -7.542 2.467 -13.583 1.00 55.03 O ATOM 650 OD2 ASP A 42 -6.609 1.094 -12.150 1.00 3.40 O ATOM 651 H ASP A 42 -7.429 5.745 -11.990 1.00 4.33 H ATOM 652 HA ASP A 42 -6.626 3.518 -10.248 1.00 41.32 H ATOM 653 1HB ASP A 42 -5.609 3.985 -13.065 1.00 36.16 H ATOM 654 2HB ASP A 42 -4.856 2.894 -11.912 1.00 36.16 H ATOM 655 N LYS A 43 -4.458 4.690 -9.662 1.00 21.32 N ATOM 656 CA LYS A 43 -3.383 5.523 -9.149 1.00 75.02 C ATOM 657 C LYS A 43 -2.372 4.689 -8.379 1.00 44.44 C ATOM 658 O LYS A 43 -2.712 4.035 -7.390 1.00 71.22 O ATOM 659 CB LYS A 43 -3.949 6.624 -8.249 1.00 1.43 C ATOM 660 CG LYS A 43 -2.913 7.623 -7.760 1.00 20.31 C ATOM 661 CD LYS A 43 -3.546 8.675 -6.865 1.00 41.11 C ATOM 662 CE LYS A 43 -2.508 9.614 -6.273 1.00 2.24 C ATOM 663 NZ LYS A 43 -3.124 10.593 -5.342 1.00 42.21 N ATOM 664 H LYS A 43 -4.573 3.782 -9.312 1.00 53.04 H ATOM 665 HA LYS A 43 -2.889 5.980 -9.993 1.00 65.22 H ATOM 666 1HB LYS A 43 -4.706 7.165 -8.797 1.00 36.16 H ATOM 667 2HB LYS A 43 -4.406 6.162 -7.388 1.00 36.16 H ATOM 668 1HG LYS A 43 -2.151 7.098 -7.200 1.00 36.16 H ATOM 669 2HG LYS A 43 -2.465 8.111 -8.612 1.00 36.16 H ATOM 670 1HD LYS A 43 -4.248 9.253 -7.449 1.00 36.16 H ATOM 671 2HD LYS A 43 -4.070 8.180 -6.060 1.00 36.16 H ATOM 672 1HE LYS A 43 -1.774 9.032 -5.738 1.00 36.16 H ATOM 673 2HE LYS A 43 -2.026 10.149 -7.076 1.00 36.16 H ATOM 674 1HZ LYS A 43 -2.383 11.167 -4.881 1.00 36.16 H ATOM 675 2HZ LYS A 43 -3.667 10.091 -4.607 1.00 36.16 H ATOM 676 3HZ LYS A 43 -3.769 11.228 -5.863 1.00 36.16 H ATOM 677 N LEU A 44 -1.140 4.695 -8.859 1.00 34.31 N ATOM 678 CA LEU A 44 -0.043 4.035 -8.174 1.00 41.14 C ATOM 679 C LEU A 44 0.662 5.033 -7.257 1.00 51.45 C ATOM 680 O LEU A 44 1.346 5.947 -7.724 1.00 22.23 O ATOM 681 CB LEU A 44 0.941 3.459 -9.196 1.00 15.33 C ATOM 682 CG LEU A 44 2.067 2.607 -8.609 1.00 42.30 C ATOM 683 CD1 LEU A 44 1.502 1.351 -7.964 1.00 1.14 C ATOM 684 CD2 LEU A 44 3.076 2.243 -9.687 1.00 13.55 C ATOM 685 H LEU A 44 -0.963 5.153 -9.715 1.00 53.12 H ATOM 686 HA LEU A 44 -0.452 3.235 -7.578 1.00 64.25 H ATOM 687 1HB LEU A 44 0.383 2.849 -9.892 1.00 36.16 H ATOM 688 2HB LEU A 44 1.385 4.280 -9.738 1.00 36.16 H ATOM 689 HG LEU A 44 2.578 3.176 -7.845 1.00 52.21 H ATOM 690 1HD1 LEU A 44 2.312 0.757 -7.564 1.00 36.16 H ATOM 691 2HD1 LEU A 44 0.968 0.774 -8.705 1.00 36.16 H ATOM 692 3HD1 LEU A 44 0.827 1.623 -7.165 1.00 36.16 H ATOM 693 1HD2 LEU A 44 3.484 3.146 -10.117 1.00 36.16 H ATOM 694 2HD2 LEU A 44 2.588 1.664 -10.457 1.00 36.16 H ATOM 695 3HD2 LEU A 44 3.872 1.661 -9.249 1.00 36.16 H ATOM 696 N VAL A 45 0.479 4.870 -5.958 1.00 11.21 N ATOM 697 CA VAL A 45 1.048 5.799 -4.994 1.00 33.43 C ATOM 698 C VAL A 45 2.198 5.151 -4.235 1.00 44.20 C ATOM 699 O VAL A 45 2.045 4.076 -3.657 1.00 21.14 O ATOM 700 CB VAL A 45 -0.005 6.287 -3.977 1.00 15.35 C ATOM 701 CG1 VAL A 45 0.529 7.470 -3.180 1.00 21.32 C ATOM 702 CG2 VAL A 45 -1.308 6.647 -4.671 1.00 30.01 C ATOM 703 H VAL A 45 -0.044 4.100 -5.636 1.00 74.35 H ATOM 704 HA VAL A 45 1.421 6.655 -5.535 1.00 44.32 H ATOM 705 HB VAL A 45 -0.204 5.482 -3.286 1.00 50.31 H ATOM 706 1HG1 VAL A 45 0.758 8.284 -3.852 1.00 36.16 H ATOM 707 2HG1 VAL A 45 1.425 7.174 -2.654 1.00 36.16 H ATOM 708 3HG1 VAL A 45 -0.216 7.789 -2.468 1.00 36.16 H ATOM 709 1HG2 VAL A 45 -1.129 7.429 -5.394 1.00 36.16 H ATOM 710 2HG2 VAL A 45 -2.021 6.993 -3.937 1.00 36.16 H ATOM 711 3HG2 VAL A 45 -1.702 5.777 -5.172 1.00 36.16 H ATOM 712 N THR A 46 3.351 5.795 -4.253 1.00 62.44 N ATOM 713 CA THR A 46 4.501 5.301 -3.525 1.00 32.44 C ATOM 714 C THR A 46 4.464 5.772 -2.075 1.00 32.22 C ATOM 715 O THR A 46 4.259 6.956 -1.789 1.00 72.13 O ATOM 716 CB THR A 46 5.811 5.766 -4.172 1.00 54.23 C ATOM 717 OG1 THR A 46 5.691 5.713 -5.598 1.00 31.51 O ATOM 718 CG2 THR A 46 6.977 4.890 -3.731 1.00 63.41 C ATOM 719 H THR A 46 3.430 6.624 -4.765 1.00 2.24 H ATOM 720 HA THR A 46 4.475 4.222 -3.546 1.00 51.55 H ATOM 721 HB THR A 46 6.006 6.780 -3.863 1.00 63.43 H ATOM 722 HG1 THR A 46 4.869 5.269 -5.831 1.00 64.42 H ATOM 723 1HG2 THR A 46 7.886 5.230 -4.204 1.00 36.16 H ATOM 724 2HG2 THR A 46 6.785 3.865 -4.016 1.00 36.16 H ATOM 725 3HG2 THR A 46 7.086 4.949 -2.657 1.00 36.16 H ATOM 726 N PHE A 47 4.655 4.834 -1.175 1.00 3.30 N ATOM 727 CA PHE A 47 4.703 5.103 0.252 1.00 23.20 C ATOM 728 C PHE A 47 6.003 4.547 0.814 1.00 50.51 C ATOM 729 O PHE A 47 6.932 4.245 0.061 1.00 5.13 O ATOM 730 CB PHE A 47 3.519 4.441 0.974 1.00 3.13 C ATOM 731 CG PHE A 47 2.167 4.885 0.497 1.00 64.03 C ATOM 732 CD1 PHE A 47 1.666 6.130 0.843 1.00 23.24 C ATOM 733 CD2 PHE A 47 1.389 4.047 -0.286 1.00 23.54 C ATOM 734 CE1 PHE A 47 0.415 6.528 0.414 1.00 22.23 C ATOM 735 CE2 PHE A 47 0.141 4.442 -0.715 1.00 32.21 C ATOM 736 CZ PHE A 47 -0.348 5.684 -0.365 1.00 55.24 C ATOM 737 H PHE A 47 4.787 3.913 -1.487 1.00 35.44 H ATOM 738 HA PHE A 47 4.673 6.170 0.402 1.00 63.41 H ATOM 739 1HB PHE A 47 3.579 3.373 0.838 1.00 36.16 H ATOM 740 2HB PHE A 47 3.588 4.665 2.029 1.00 36.16 H ATOM 741 HD1 PHE A 47 2.264 6.793 1.451 1.00 52.50 H ATOM 742 HD2 PHE A 47 1.769 3.076 -0.561 1.00 33.23 H ATOM 743 HE1 PHE A 47 0.032 7.499 0.692 1.00 4.40 H ATOM 744 HE2 PHE A 47 -0.456 3.780 -1.326 1.00 62.45 H ATOM 745 HZ PHE A 47 -1.327 5.995 -0.699 1.00 44.14 H ATOM 746 N ARG A 48 6.078 4.419 2.125 1.00 1.11 N ATOM 747 CA ARG A 48 7.190 3.741 2.758 1.00 33.42 C ATOM 748 C ARG A 48 6.728 2.381 3.263 1.00 70.53 C ATOM 749 O ARG A 48 5.530 2.148 3.416 1.00 42.42 O ATOM 750 CB ARG A 48 7.754 4.573 3.911 1.00 4.02 C ATOM 751 CG ARG A 48 8.369 5.890 3.468 1.00 14.53 C ATOM 752 CD ARG A 48 8.911 6.682 4.644 1.00 24.21 C ATOM 753 NE ARG A 48 7.857 7.080 5.577 1.00 52.34 N ATOM 754 CZ ARG A 48 8.084 7.496 6.821 1.00 15.51 C ATOM 755 NH1 ARG A 48 9.327 7.605 7.279 1.00 34.31 N ATOM 756 NH2 ARG A 48 7.067 7.826 7.601 1.00 14.40 N ATOM 757 H ARG A 48 5.361 4.783 2.686 1.00 51.32 H ATOM 758 HA ARG A 48 7.959 3.596 2.013 1.00 44.02 H ATOM 759 1HB ARG A 48 6.955 4.789 4.606 1.00 36.16 H ATOM 760 2HB ARG A 48 8.510 3.998 4.417 1.00 36.16 H ATOM 761 1HG ARG A 48 9.180 5.684 2.785 1.00 36.16 H ATOM 762 2HG ARG A 48 7.614 6.477 2.965 1.00 36.16 H ATOM 763 1HD ARG A 48 9.632 6.074 5.171 1.00 36.16 H ATOM 764 2HD ARG A 48 9.396 7.569 4.267 1.00 36.16 H ATOM 765 HE ARG A 48 6.929 7.038 5.256 1.00 33.44 H ATOM 766 1HH1 ARG A 48 10.111 7.377 6.686 1.00 36.16 H ATOM 767 2HH1 ARG A 48 9.492 7.917 8.225 1.00 36.16 H ATOM 768 1HH2 ARG A 48 6.118 7.767 7.250 1.00 36.16 H ATOM 769 2HH2 ARG A 48 7.230 8.132 8.541 1.00 36.16 H ATOM 770 N LEU A 49 7.672 1.504 3.540 1.00 52.03 N ATOM 771 CA LEU A 49 7.359 0.155 4.001 1.00 22.45 C ATOM 772 C LEU A 49 6.877 0.198 5.437 1.00 20.15 C ATOM 773 O LEU A 49 6.142 -0.679 5.887 1.00 34.35 O ATOM 774 CB LEU A 49 8.583 -0.760 3.884 1.00 74.33 C ATOM 775 CG LEU A 49 9.010 -1.102 2.455 1.00 73.53 C ATOM 776 CD1 LEU A 49 10.276 -1.942 2.463 1.00 33.11 C ATOM 777 CD2 LEU A 49 7.898 -1.840 1.728 1.00 42.42 C ATOM 778 H LEU A 49 8.607 1.777 3.456 1.00 51.53 H ATOM 779 HA LEU A 49 6.567 -0.234 3.377 1.00 33.24 H ATOM 780 1HB LEU A 49 9.412 -0.278 4.381 1.00 36.16 H ATOM 781 2HB LEU A 49 8.365 -1.683 4.401 1.00 36.16 H ATOM 782 HG LEU A 49 9.215 -0.188 1.917 1.00 34.13 H ATOM 783 1HD1 LEU A 49 11.071 -1.390 2.944 1.00 36.16 H ATOM 784 2HD1 LEU A 49 10.560 -2.173 1.449 1.00 36.16 H ATOM 785 3HD1 LEU A 49 10.097 -2.862 3.004 1.00 36.16 H ATOM 786 1HD2 LEU A 49 7.022 -1.208 1.673 1.00 36.16 H ATOM 787 2HD2 LEU A 49 7.654 -2.745 2.266 1.00 36.16 H ATOM 788 3HD2 LEU A 49 8.223 -2.090 0.730 1.00 36.16 H ATOM 789 N SER A 50 7.293 1.231 6.150 1.00 53.31 N ATOM 790 CA SER A 50 6.848 1.446 7.513 1.00 44.32 C ATOM 791 C SER A 50 5.491 2.138 7.527 1.00 61.43 C ATOM 792 O SER A 50 4.854 2.263 8.572 1.00 33.52 O ATOM 793 CB SER A 50 7.882 2.279 8.271 1.00 12.11 C ATOM 794 OG SER A 50 8.275 3.414 7.515 1.00 1.42 O ATOM 795 H SER A 50 7.925 1.866 5.749 1.00 42.23 H ATOM 796 HA SER A 50 6.755 0.482 7.989 1.00 23.13 H ATOM 797 1HB SER A 50 7.454 2.616 9.205 1.00 36.16 H ATOM 798 2HB SER A 50 8.753 1.675 8.472 1.00 36.16 H ATOM 799 HG SER A 50 8.958 3.154 6.879 1.00 73.33 H ATOM 800 N GLU A 51 5.049 2.588 6.355 1.00 20.43 N ATOM 801 CA GLU A 51 3.748 3.248 6.244 1.00 50.32 C ATOM 802 C GLU A 51 2.641 2.232 5.997 1.00 3.25 C ATOM 803 O GLU A 51 1.452 2.541 6.107 1.00 0.13 O ATOM 804 CB GLU A 51 3.755 4.271 5.107 1.00 33.32 C ATOM 805 CG GLU A 51 4.773 5.385 5.283 1.00 21.51 C ATOM 806 CD GLU A 51 4.446 6.323 6.425 1.00 24.43 C ATOM 807 OE1 GLU A 51 3.923 5.860 7.458 1.00 25.35 O ATOM 808 OE2 GLU A 51 4.748 7.525 6.304 1.00 71.34 O ATOM 809 H GLU A 51 5.616 2.474 5.545 1.00 32.42 H ATOM 810 HA GLU A 51 3.552 3.759 7.176 1.00 32.34 H ATOM 811 1HB GLU A 51 3.973 3.759 4.181 1.00 36.16 H ATOM 812 2HB GLU A 51 2.775 4.719 5.036 1.00 36.16 H ATOM 813 1HG GLU A 51 5.741 4.940 5.466 1.00 36.16 H ATOM 814 2HG GLU A 51 4.812 5.958 4.368 1.00 36.16 H ATOM 815 N LEU A 52 3.044 1.019 5.664 1.00 1.33 N ATOM 816 CA LEU A 52 2.114 -0.018 5.273 1.00 54.53 C ATOM 817 C LEU A 52 2.322 -1.270 6.107 1.00 34.13 C ATOM 818 O LEU A 52 3.312 -1.391 6.825 1.00 35.31 O ATOM 819 CB LEU A 52 2.346 -0.357 3.805 1.00 12.43 C ATOM 820 CG LEU A 52 2.246 0.823 2.840 1.00 41.42 C ATOM 821 CD1 LEU A 52 2.858 0.458 1.500 1.00 1.31 C ATOM 822 CD2 LEU A 52 0.797 1.251 2.665 1.00 14.01 C ATOM 823 H LEU A 52 3.997 0.813 5.677 1.00 20.43 H ATOM 824 HA LEU A 52 1.109 0.347 5.406 1.00 71.12 H ATOM 825 1HB LEU A 52 3.330 -0.790 3.712 1.00 36.16 H ATOM 826 2HB LEU A 52 1.621 -1.094 3.515 1.00 36.16 H ATOM 827 HG LEU A 52 2.797 1.659 3.248 1.00 35.25 H ATOM 828 1HD1 LEU A 52 3.901 0.210 1.634 1.00 36.16 H ATOM 829 2HD1 LEU A 52 2.771 1.298 0.827 1.00 36.16 H ATOM 830 3HD1 LEU A 52 2.336 -0.392 1.084 1.00 36.16 H ATOM 831 1HD2 LEU A 52 0.224 0.428 2.266 1.00 36.16 H ATOM 832 2HD2 LEU A 52 0.748 2.088 1.984 1.00 36.16 H ATOM 833 3HD2 LEU A 52 0.388 1.543 3.622 1.00 36.16 H ATOM 834 N GLU A 53 1.370 -2.181 6.022 1.00 3.33 N ATOM 835 CA GLU A 53 1.534 -3.526 6.543 1.00 64.33 C ATOM 836 C GLU A 53 0.676 -4.480 5.728 1.00 45.35 C ATOM 837 O GLU A 53 -0.357 -4.085 5.186 1.00 23.31 O ATOM 838 CB GLU A 53 1.223 -3.598 8.052 1.00 13.33 C ATOM 839 CG GLU A 53 -0.029 -2.850 8.498 1.00 54.32 C ATOM 840 CD GLU A 53 -1.299 -3.664 8.376 1.00 41.53 C ATOM 841 OE1 GLU A 53 -1.484 -4.613 9.169 1.00 71.30 O ATOM 842 OE2 GLU A 53 -2.129 -3.347 7.508 1.00 33.54 O ATOM 843 H GLU A 53 0.518 -1.940 5.598 1.00 4.52 H ATOM 844 HA GLU A 53 2.570 -3.798 6.393 1.00 21.03 H ATOM 845 1HB GLU A 53 1.103 -4.635 8.325 1.00 36.16 H ATOM 846 2HB GLU A 53 2.066 -3.194 8.593 1.00 36.16 H ATOM 847 1HG GLU A 53 0.094 -2.565 9.532 1.00 36.16 H ATOM 848 2HG GLU A 53 -0.129 -1.959 7.894 1.00 36.16 H ATOM 849 N ALA A 54 1.126 -5.716 5.596 1.00 3.55 N ATOM 850 CA ALA A 54 0.444 -6.677 4.752 1.00 54.41 C ATOM 851 C ALA A 54 -0.736 -7.287 5.483 1.00 25.01 C ATOM 852 O ALA A 54 -0.663 -7.551 6.686 1.00 1.35 O ATOM 853 CB ALA A 54 1.410 -7.759 4.299 1.00 55.44 C ATOM 854 H ALA A 54 1.930 -5.996 6.093 1.00 11.14 H ATOM 855 HA ALA A 54 0.084 -6.156 3.876 1.00 71.05 H ATOM 856 1HB ALA A 54 1.764 -8.308 5.158 1.00 36.16 H ATOM 857 2HB ALA A 54 2.250 -7.306 3.791 1.00 36.16 H ATOM 858 3HB ALA A 54 0.903 -8.434 3.626 1.00 36.16 H ATOM 859 N VAL A 55 -1.824 -7.499 4.762 1.00 74.01 N ATOM 860 CA VAL A 55 -2.994 -8.132 5.340 1.00 61.15 C ATOM 861 C VAL A 55 -2.708 -9.617 5.527 1.00 12.52 C ATOM 862 O VAL A 55 -1.698 -10.129 5.037 1.00 0.41 O ATOM 863 CB VAL A 55 -4.247 -7.951 4.452 1.00 31.03 C ATOM 864 CG1 VAL A 55 -5.525 -8.116 5.265 1.00 53.41 C ATOM 865 CG2 VAL A 55 -4.230 -6.600 3.750 1.00 72.03 C ATOM 866 H VAL A 55 -1.836 -7.233 3.819 1.00 51.31 H ATOM 867 HA VAL A 55 -3.183 -7.683 6.305 1.00 54.11 H ATOM 868 HB VAL A 55 -4.236 -8.723 3.702 1.00 2.32 H ATOM 869 1HG1 VAL A 55 -5.551 -7.374 6.049 1.00 36.16 H ATOM 870 2HG1 VAL A 55 -5.549 -9.102 5.701 1.00 36.16 H ATOM 871 3HG1 VAL A 55 -6.381 -7.988 4.619 1.00 36.16 H ATOM 872 1HG2 VAL A 55 -5.093 -6.518 3.103 1.00 36.16 H ATOM 873 2HG2 VAL A 55 -3.329 -6.516 3.160 1.00 36.16 H ATOM 874 3HG2 VAL A 55 -4.254 -5.809 4.486 1.00 36.16 H ATOM 875 N LYS A 56 -3.580 -10.301 6.232 1.00 45.41 N ATOM 876 CA LYS A 56 -3.389 -11.707 6.514 1.00 3.21 C ATOM 877 C LYS A 56 -3.694 -12.547 5.283 1.00 12.12 C ATOM 878 O LYS A 56 -4.687 -12.301 4.594 1.00 33.34 O ATOM 879 CB LYS A 56 -4.309 -12.142 7.654 1.00 3.35 C ATOM 880 CG LYS A 56 -4.046 -11.437 8.975 1.00 54.13 C ATOM 881 CD LYS A 56 -4.931 -11.990 10.083 1.00 23.11 C ATOM 882 CE LYS A 56 -4.682 -13.476 10.314 1.00 2.10 C ATOM 883 NZ LYS A 56 -3.300 -13.743 10.799 1.00 21.35 N ATOM 884 H LYS A 56 -4.381 -9.856 6.561 1.00 52.31 H ATOM 885 HA LYS A 56 -2.361 -11.858 6.803 1.00 43.32 H ATOM 886 1HB LYS A 56 -5.330 -11.944 7.368 1.00 36.16 H ATOM 887 2HB LYS A 56 -4.190 -13.200 7.806 1.00 36.16 H ATOM 888 1HG LYS A 56 -3.012 -11.581 9.251 1.00 36.16 H ATOM 889 2HG LYS A 56 -4.247 -10.383 8.858 1.00 36.16 H ATOM 890 1HD LYS A 56 -4.723 -11.453 10.996 1.00 36.16 H ATOM 891 2HD LYS A 56 -5.966 -11.846 9.805 1.00 36.16 H ATOM 892 1HE LYS A 56 -5.385 -13.837 11.051 1.00 36.16 H ATOM 893 2HE LYS A 56 -4.837 -14.002 9.385 1.00 36.16 H ATOM 894 1HZ LYS A 56 -2.603 -13.257 10.193 1.00 36.16 H ATOM 895 2HZ LYS A 56 -3.104 -14.766 10.774 1.00 36.16 H ATOM 896 3HZ LYS A 56 -3.187 -13.407 11.779 1.00 36.16 H ATOM 897 N PRO A 57 -2.831 -13.531 4.972 1.00 22.14 N ATOM 898 CA PRO A 57 -3.145 -14.556 3.982 1.00 72.15 C ATOM 899 C PRO A 57 -4.504 -15.156 4.297 1.00 52.34 C ATOM 900 O PRO A 57 -4.696 -15.715 5.382 1.00 62.34 O ATOM 901 CB PRO A 57 -2.031 -15.585 4.165 1.00 32.33 C ATOM 902 CG PRO A 57 -0.886 -14.804 4.708 1.00 1.24 C ATOM 903 CD PRO A 57 -1.491 -13.714 5.554 1.00 4.21 C ATOM 904 HA PRO A 57 -3.137 -14.164 2.973 1.00 35.25 H ATOM 905 1HB PRO A 57 -2.352 -16.350 4.857 1.00 36.16 H ATOM 906 2HB PRO A 57 -1.786 -16.030 3.213 1.00 36.16 H ATOM 907 1HG PRO A 57 -0.261 -15.444 5.313 1.00 36.16 H ATOM 908 2HG PRO A 57 -0.316 -14.375 3.898 1.00 36.16 H ATOM 909 1HD PRO A 57 -1.560 -14.031 6.585 1.00 36.16 H ATOM 910 2HD PRO A 57 -0.908 -12.809 5.476 1.00 36.16 H ATOM 911 N ILE A 58 -5.430 -15.025 3.352 1.00 10.43 N ATOM 912 CA ILE A 58 -6.852 -15.230 3.613 1.00 12.02 C ATOM 913 C ILE A 58 -7.130 -16.517 4.367 1.00 52.03 C ATOM 914 O ILE A 58 -6.594 -17.586 4.057 1.00 21.13 O ATOM 915 CB ILE A 58 -7.715 -15.249 2.336 1.00 21.21 C ATOM 916 CG1 ILE A 58 -7.153 -14.340 1.239 1.00 62.14 C ATOM 917 CG2 ILE A 58 -9.144 -14.837 2.661 1.00 21.41 C ATOM 918 CD1 ILE A 58 -6.077 -14.986 0.390 1.00 63.40 C ATOM 919 H ILE A 58 -5.148 -14.784 2.448 1.00 44.52 H ATOM 920 HA ILE A 58 -7.188 -14.401 4.221 1.00 53.23 H ATOM 921 HB ILE A 58 -7.743 -16.262 1.988 1.00 61.34 H ATOM 922 1HG1 ILE A 58 -7.958 -14.047 0.580 1.00 36.16 H ATOM 923 2HG1 ILE A 58 -6.732 -13.457 1.696 1.00 36.16 H ATOM 924 1HG2 ILE A 58 -9.734 -14.847 1.757 1.00 36.16 H ATOM 925 2HG2 ILE A 58 -9.145 -13.841 3.080 1.00 36.16 H ATOM 926 3HG2 ILE A 58 -9.565 -15.529 3.374 1.00 36.16 H ATOM 927 1HD1 ILE A 58 -6.482 -15.857 -0.104 1.00 36.16 H ATOM 928 2HD1 ILE A 58 -5.250 -15.281 1.021 1.00 36.16 H ATOM 929 3HD1 ILE A 58 -5.730 -14.281 -0.351 1.00 36.16 H ATOM 930 N LEU A 59 -7.993 -16.383 5.341 1.00 14.14 N ATOM 931 CA LEU A 59 -8.447 -17.492 6.148 1.00 2.15 C ATOM 932 C LEU A 59 -9.916 -17.706 5.830 1.00 72.33 C ATOM 933 O LEU A 59 -10.772 -16.935 6.274 1.00 61.42 O ATOM 934 CB LEU A 59 -8.231 -17.196 7.641 1.00 73.44 C ATOM 935 CG LEU A 59 -8.176 -18.421 8.568 1.00 31.42 C ATOM 936 CD1 LEU A 59 -7.670 -18.013 9.944 1.00 51.01 C ATOM 937 CD2 LEU A 59 -9.540 -19.082 8.695 1.00 41.14 C ATOM 938 H LEU A 59 -8.365 -15.492 5.500 1.00 30.04 H ATOM 939 HA LEU A 59 -7.890 -18.373 5.864 1.00 40.00 H ATOM 940 1HB LEU A 59 -7.303 -16.654 7.742 1.00 36.16 H ATOM 941 2HB LEU A 59 -9.036 -16.559 7.975 1.00 36.16 H ATOM 942 HG LEU A 59 -7.486 -19.145 8.160 1.00 12.02 H ATOM 943 1HD1 LEU A 59 -6.682 -17.587 9.852 1.00 36.16 H ATOM 944 2HD1 LEU A 59 -7.631 -18.881 10.584 1.00 36.16 H ATOM 945 3HD1 LEU A 59 -8.339 -17.280 10.370 1.00 36.16 H ATOM 946 1HD2 LEU A 59 -9.462 -19.953 9.331 1.00 36.16 H ATOM 947 2HD2 LEU A 59 -9.886 -19.380 7.717 1.00 36.16 H ATOM 948 3HD2 LEU A 59 -10.239 -18.382 9.128 1.00 36.16 H ATOM 949 N GLU A 60 -10.185 -18.733 5.037 1.00 3.14 N ATOM 950 CA GLU A 60 -11.507 -18.961 4.472 1.00 72.15 C ATOM 951 C GLU A 60 -12.580 -18.977 5.557 1.00 64.13 C ATOM 952 O GLU A 60 -12.312 -19.387 6.690 1.00 45.31 O ATOM 953 CB GLU A 60 -11.501 -20.264 3.680 1.00 61.52 C ATOM 954 CG GLU A 60 -12.589 -20.338 2.629 1.00 73.51 C ATOM 955 CD GLU A 60 -12.253 -21.321 1.533 1.00 54.33 C ATOM 956 OE1 GLU A 60 -11.345 -21.022 0.733 1.00 20.44 O ATOM 957 OE2 GLU A 60 -12.893 -22.386 1.464 1.00 23.33 O ATOM 958 H GLU A 60 -9.470 -19.365 4.827 1.00 33.04 H ATOM 959 HA GLU A 60 -11.718 -18.147 3.795 1.00 61.43 H ATOM 960 1HB GLU A 60 -10.546 -20.366 3.185 1.00 36.16 H ATOM 961 2HB GLU A 60 -11.633 -21.089 4.365 1.00 36.16 H ATOM 962 1HG GLU A 60 -13.510 -20.647 3.101 1.00 36.16 H ATOM 963 2HG GLU A 60 -12.718 -19.360 2.191 1.00 36.16 H ATOM 964 N HIS A 61 -13.782 -18.523 5.188 1.00 72.10 N ATOM 965 CA HIS A 61 -14.874 -18.298 6.135 1.00 74.41 C ATOM 966 C HIS A 61 -14.998 -19.423 7.153 1.00 31.35 C ATOM 967 O HIS A 61 -15.336 -20.561 6.817 1.00 64.30 O ATOM 968 CB HIS A 61 -16.208 -18.116 5.401 1.00 45.21 C ATOM 969 CG HIS A 61 -17.351 -17.791 6.318 1.00 64.10 C ATOM 970 ND1 HIS A 61 -18.516 -18.524 6.361 1.00 72.10 N ATOM 971 CD2 HIS A 61 -17.500 -16.805 7.235 1.00 30.24 C ATOM 972 CE1 HIS A 61 -19.330 -18.003 7.259 1.00 72.42 C ATOM 973 NE2 HIS A 61 -18.737 -16.960 7.804 1.00 2.31 N ATOM 974 H HIS A 61 -13.936 -18.325 4.237 1.00 64.21 H ATOM 975 HA HIS A 61 -14.653 -17.386 6.669 1.00 43.55 H ATOM 976 1HB HIS A 61 -16.114 -17.307 4.690 1.00 36.16 H ATOM 977 2HB HIS A 61 -16.451 -19.026 4.873 1.00 36.16 H ATOM 978 HD1 HIS A 61 -18.722 -19.318 5.806 1.00 23.35 H ATOM 979 HD2 HIS A 61 -16.775 -16.044 7.477 1.00 73.14 H ATOM 980 HE1 HIS A 61 -20.313 -18.372 7.510 1.00 32.10 H ATOM 981 HE2 HIS A 61 -19.050 -16.494 8.616 1.00 36.16 H ATOM 982 N HIS A 62 -14.706 -19.083 8.398 1.00 64.11 N ATOM 983 CA HIS A 62 -14.818 -20.020 9.503 1.00 44.21 C ATOM 984 C HIS A 62 -16.281 -20.337 9.787 1.00 34.31 C ATOM 985 O HIS A 62 -17.161 -19.500 9.581 1.00 53.42 O ATOM 986 CB HIS A 62 -14.138 -19.458 10.759 1.00 21.03 C ATOM 987 CG HIS A 62 -14.652 -18.113 11.183 1.00 23.22 C ATOM 988 ND1 HIS A 62 -14.071 -16.930 10.776 1.00 2.00 N ATOM 989 CD2 HIS A 62 -15.696 -17.763 11.972 1.00 34.33 C ATOM 990 CE1 HIS A 62 -14.737 -15.915 11.294 1.00 5.40 C ATOM 991 NE2 HIS A 62 -15.725 -16.393 12.023 1.00 73.14 N ATOM 992 H HIS A 62 -14.393 -18.172 8.577 1.00 62.11 H ATOM 993 HA HIS A 62 -14.318 -20.930 9.213 1.00 22.33 H ATOM 994 1HB HIS A 62 -14.292 -20.144 11.578 1.00 36.16 H ATOM 995 2HB HIS A 62 -13.079 -19.364 10.571 1.00 36.16 H ATOM 996 HD1 HIS A 62 -13.275 -16.845 10.196 1.00 1.03 H ATOM 997 HD2 HIS A 62 -16.382 -18.439 12.464 1.00 13.11 H ATOM 998 HE1 HIS A 62 -14.514 -14.871 11.138 1.00 44.11 H ATOM 999 HE2 HIS A 62 -16.365 -15.849 12.542 1.00 36.16 H ATOM 1000 N HIS A 63 -16.523 -21.551 10.243 1.00 41.40 N ATOM 1001 CA HIS A 63 -17.868 -22.006 10.561 1.00 61.14 C ATOM 1002 C HIS A 63 -18.329 -21.435 11.897 1.00 61.23 C ATOM 1003 O HIS A 63 -17.579 -20.727 12.573 1.00 44.23 O ATOM 1004 CB HIS A 63 -17.915 -23.540 10.608 1.00 64.24 C ATOM 1005 CG HIS A 63 -17.119 -24.145 11.734 1.00 54.20 C ATOM 1006 ND1 HIS A 63 -17.699 -24.810 12.793 1.00 42.53 N ATOM 1007 CD2 HIS A 63 -15.783 -24.190 11.954 1.00 42.53 C ATOM 1008 CE1 HIS A 63 -16.758 -25.234 13.616 1.00 62.41 C ATOM 1009 NE2 HIS A 63 -15.588 -24.873 13.129 1.00 11.52 N ATOM 1010 H HIS A 63 -15.774 -22.168 10.363 1.00 43.34 H ATOM 1011 HA HIS A 63 -18.533 -21.656 9.785 1.00 74.41 H ATOM 1012 1HB HIS A 63 -18.940 -23.857 10.722 1.00 36.16 H ATOM 1013 2HB HIS A 63 -17.526 -23.932 9.679 1.00 36.16 H ATOM 1014 HD1 HIS A 63 -18.670 -24.955 12.923 1.00 74.31 H ATOM 1015 HD2 HIS A 63 -15.015 -23.766 11.322 1.00 42.51 H ATOM 1016 HE1 HIS A 63 -16.918 -25.784 14.532 1.00 40.14 H ATOM 1017 HE2 HIS A 63 -14.714 -25.178 13.469 1.00 36.16 H ATOM 1018 N HIS A 64 -19.558 -21.750 12.271 1.00 13.03 N ATOM 1019 CA HIS A 64 -20.069 -21.360 13.574 1.00 40.14 C ATOM 1020 C HIS A 64 -19.396 -22.206 14.643 1.00 73.32 C ATOM 1021 O HIS A 64 -19.574 -23.421 14.677 1.00 64.45 O ATOM 1022 CB HIS A 64 -21.588 -21.536 13.637 1.00 12.34 C ATOM 1023 CG HIS A 64 -22.200 -21.036 14.910 1.00 52.24 C ATOM 1024 ND1 HIS A 64 -22.399 -21.834 16.018 1.00 3.24 N ATOM 1025 CD2 HIS A 64 -22.654 -19.807 15.249 1.00 51.03 C ATOM 1026 CE1 HIS A 64 -22.952 -21.117 16.977 1.00 25.00 C ATOM 1027 NE2 HIS A 64 -23.114 -19.888 16.538 1.00 42.21 N ATOM 1028 H HIS A 64 -20.133 -22.266 11.661 1.00 41.25 H ATOM 1029 HA HIS A 64 -19.820 -20.322 13.738 1.00 4.14 H ATOM 1030 1HB HIS A 64 -22.038 -20.997 12.820 1.00 36.16 H ATOM 1031 2HB HIS A 64 -21.826 -22.586 13.544 1.00 36.16 H ATOM 1032 HD1 HIS A 64 -22.164 -22.792 16.093 1.00 74.01 H ATOM 1033 HD2 HIS A 64 -22.652 -18.926 14.621 1.00 3.03 H ATOM 1034 HE1 HIS A 64 -23.221 -21.480 17.958 1.00 61.41 H ATOM 1035 HE2 HIS A 64 -23.529 -19.147 17.052 1.00 36.16 H ATOM 1036 N HIS A 65 -18.616 -21.570 15.498 1.00 22.33 N ATOM 1037 CA HIS A 65 -17.868 -22.296 16.515 1.00 33.23 C ATOM 1038 C HIS A 65 -18.257 -21.825 17.913 1.00 42.30 C ATOM 1039 O HIS A 65 -18.956 -20.823 18.069 1.00 64.01 O ATOM 1040 CB HIS A 65 -16.354 -22.130 16.299 1.00 71.01 C ATOM 1041 CG HIS A 65 -15.839 -20.737 16.538 1.00 24.14 C ATOM 1042 ND1 HIS A 65 -14.996 -20.418 17.580 1.00 14.42 N ATOM 1043 CD2 HIS A 65 -16.046 -19.583 15.861 1.00 72.44 C ATOM 1044 CE1 HIS A 65 -14.713 -19.131 17.535 1.00 44.10 C ATOM 1045 NE2 HIS A 65 -15.337 -18.596 16.503 1.00 2.14 N ATOM 1046 H HIS A 65 -18.547 -20.589 15.452 1.00 63.15 H ATOM 1047 HA HIS A 65 -18.122 -23.342 16.421 1.00 34.11 H ATOM 1048 1HB HIS A 65 -15.830 -22.793 16.969 1.00 36.16 H ATOM 1049 2HB HIS A 65 -16.115 -22.399 15.280 1.00 36.16 H ATOM 1050 HD1 HIS A 65 -14.653 -21.046 18.264 1.00 13.10 H ATOM 1051 HD2 HIS A 65 -16.657 -19.462 14.977 1.00 42.25 H ATOM 1052 HE1 HIS A 65 -14.072 -18.602 18.228 1.00 3.15 H ATOM 1053 HE2 HIS A 65 -15.515 -17.629 16.406 1.00 36.16 H ATOM 1054 N HIS A 66 -17.810 -22.560 18.916 1.00 21.25 N ATOM 1055 CA HIS A 66 -18.044 -22.197 20.303 1.00 22.33 C ATOM 1056 C HIS A 66 -16.725 -21.835 20.953 1.00 70.35 C ATOM 1057 O HIS A 66 -16.545 -20.662 21.326 1.00 36.16 O ATOM 1058 CB HIS A 66 -18.704 -23.346 21.071 1.00 43.31 C ATOM 1059 CG HIS A 66 -20.070 -23.694 20.574 1.00 72.41 C ATOM 1060 ND1 HIS A 66 -20.382 -24.919 20.029 1.00 3.34 N ATOM 1061 CD2 HIS A 66 -21.213 -22.973 20.550 1.00 5.33 C ATOM 1062 CE1 HIS A 66 -21.656 -24.938 19.692 1.00 40.43 C ATOM 1063 NE2 HIS A 66 -22.184 -23.768 19.998 1.00 22.22 N ATOM 1064 OXT HIS A 66 -15.854 -22.724 21.049 1.00 36.16 O ATOM 1065 H HIS A 66 -17.288 -23.370 18.721 1.00 14.44 H ATOM 1066 HA HIS A 66 -18.695 -21.335 20.320 1.00 72.51 H ATOM 1067 1HB HIS A 66 -18.088 -24.226 20.986 1.00 36.16 H ATOM 1068 2HB HIS A 66 -18.790 -23.071 22.113 1.00 36.16 H ATOM 1069 HD1 HIS A 66 -19.752 -25.670 19.902 1.00 75.40 H ATOM 1070 HD2 HIS A 66 -21.336 -21.956 20.895 1.00 33.42 H ATOM 1071 HE1 HIS A 66 -22.179 -25.767 19.240 1.00 51.45 H ATOM 1072 HE2 HIS A 66 -23.093 -23.473 19.755 1.00 36.16 H TER 1073 HIS A 66 ENDMDL MODEL 15 REMARK CONFORMATION 15 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 10.058 -8.576 5.498 1.00 64.12 N ATOM 2 CA MET A 1 10.114 -8.394 4.029 1.00 41.43 C ATOM 3 C MET A 1 8.713 -8.422 3.430 1.00 21.12 C ATOM 4 O MET A 1 7.881 -9.242 3.813 1.00 24.24 O ATOM 5 CB MET A 1 10.987 -9.477 3.376 1.00 44.54 C ATOM 6 CG MET A 1 10.561 -10.901 3.696 1.00 75.33 C ATOM 7 SD MET A 1 11.571 -12.134 2.851 1.00 2.12 S ATOM 8 CE MET A 1 13.205 -11.722 3.469 1.00 0.31 C ATOM 9 1H MET A 1 11.013 -8.519 5.907 1.00 39.15 H ATOM 10 2H MET A 1 9.644 -9.504 5.735 1.00 39.15 H ATOM 11 3H MET A 1 9.467 -7.829 5.923 1.00 39.15 H ATOM 12 HA MET A 1 10.553 -7.426 3.830 1.00 41.23 H ATOM 13 1HB MET A 1 10.952 -9.350 2.305 1.00 39.15 H ATOM 14 2HB MET A 1 12.006 -9.347 3.710 1.00 39.15 H ATOM 15 1HG MET A 1 10.644 -11.055 4.761 1.00 39.15 H ATOM 16 2HG MET A 1 9.530 -11.029 3.394 1.00 39.15 H ATOM 17 1HE MET A 1 13.453 -10.708 3.188 1.00 39.15 H ATOM 18 2HE MET A 1 13.929 -12.400 3.045 1.00 39.15 H ATOM 19 3HE MET A 1 13.217 -11.810 4.545 1.00 39.15 H ATOM 20 N ILE A 2 8.457 -7.512 2.501 1.00 34.44 N ATOM 21 CA ILE A 2 7.170 -7.449 1.822 1.00 53.34 C ATOM 22 C ILE A 2 7.349 -7.822 0.351 1.00 14.44 C ATOM 23 O ILE A 2 8.394 -7.547 -0.242 1.00 11.22 O ATOM 24 CB ILE A 2 6.535 -6.040 1.944 1.00 44.34 C ATOM 25 CG1 ILE A 2 6.397 -5.648 3.422 1.00 51.03 C ATOM 26 CG2 ILE A 2 5.178 -5.987 1.252 1.00 12.05 C ATOM 27 CD1 ILE A 2 5.741 -4.299 3.649 1.00 24.53 C ATOM 28 H ILE A 2 9.161 -6.864 2.257 1.00 55.15 H ATOM 29 HA ILE A 2 6.510 -8.166 2.289 1.00 44.10 H ATOM 30 HB ILE A 2 7.186 -5.334 1.452 1.00 0.25 H ATOM 31 1HG1 ILE A 2 5.800 -6.394 3.926 1.00 39.15 H ATOM 32 2HG1 ILE A 2 7.380 -5.619 3.872 1.00 39.15 H ATOM 33 1HG2 ILE A 2 5.304 -6.169 0.195 1.00 39.15 H ATOM 34 2HG2 ILE A 2 4.736 -5.012 1.399 1.00 39.15 H ATOM 35 3HG2 ILE A 2 4.530 -6.743 1.671 1.00 39.15 H ATOM 36 1HD1 ILE A 2 6.337 -3.528 3.184 1.00 39.15 H ATOM 37 2HD1 ILE A 2 5.667 -4.107 4.709 1.00 39.15 H ATOM 38 3HD1 ILE A 2 4.753 -4.300 3.213 1.00 39.15 H ATOM 39 N PHE A 3 6.341 -8.462 -0.226 1.00 42.54 N ATOM 40 CA PHE A 3 6.427 -8.954 -1.594 1.00 43.41 C ATOM 41 C PHE A 3 5.450 -8.219 -2.507 1.00 32.35 C ATOM 42 O PHE A 3 4.369 -7.811 -2.076 1.00 24.14 O ATOM 43 CB PHE A 3 6.131 -10.457 -1.633 1.00 23.25 C ATOM 44 CG PHE A 3 7.040 -11.280 -0.763 1.00 14.14 C ATOM 45 CD1 PHE A 3 8.294 -11.659 -1.214 1.00 43.12 C ATOM 46 CD2 PHE A 3 6.636 -11.679 0.502 1.00 44.54 C ATOM 47 CE1 PHE A 3 9.128 -12.421 -0.418 1.00 10.34 C ATOM 48 CE2 PHE A 3 7.467 -12.438 1.303 1.00 43.31 C ATOM 49 CZ PHE A 3 8.716 -12.810 0.842 1.00 12.31 C ATOM 50 H PHE A 3 5.511 -8.597 0.276 1.00 42.44 H ATOM 51 HA PHE A 3 7.433 -8.785 -1.947 1.00 52.13 H ATOM 52 1HB PHE A 3 5.118 -10.627 -1.304 1.00 39.15 H ATOM 53 2HB PHE A 3 6.237 -10.810 -2.649 1.00 39.15 H ATOM 54 HD1 PHE A 3 8.619 -11.353 -2.197 1.00 62.32 H ATOM 55 HD2 PHE A 3 5.661 -11.388 0.863 1.00 25.44 H ATOM 56 HE1 PHE A 3 10.104 -12.712 -0.782 1.00 35.30 H ATOM 57 HE2 PHE A 3 7.142 -12.741 2.286 1.00 62.14 H ATOM 58 HZ PHE A 3 9.366 -13.408 1.463 1.00 14.20 H ATOM 59 N PRO A 4 5.825 -8.034 -3.781 1.00 64.20 N ATOM 60 CA PRO A 4 4.940 -7.446 -4.789 1.00 31.55 C ATOM 61 C PRO A 4 3.785 -8.381 -5.131 1.00 33.34 C ATOM 62 O PRO A 4 3.908 -9.604 -5.016 1.00 23.23 O ATOM 63 CB PRO A 4 5.845 -7.246 -6.013 1.00 52.50 C ATOM 64 CG PRO A 4 7.239 -7.446 -5.517 1.00 51.20 C ATOM 65 CD PRO A 4 7.133 -8.377 -4.346 1.00 4.34 C ATOM 66 HA PRO A 4 4.547 -6.494 -4.464 1.00 25.42 H ATOM 67 1HB PRO A 4 5.588 -7.971 -6.770 1.00 39.15 H ATOM 68 2HB PRO A 4 5.707 -6.248 -6.403 1.00 39.15 H ATOM 69 1HG PRO A 4 7.843 -7.888 -6.296 1.00 39.15 H ATOM 70 2HG PRO A 4 7.656 -6.499 -5.210 1.00 39.15 H ATOM 71 1HD PRO A 4 7.154 -9.406 -4.674 1.00 39.15 H ATOM 72 2HD PRO A 4 7.924 -8.186 -3.636 1.00 39.15 H ATOM 73 N GLY A 5 2.661 -7.808 -5.535 1.00 21.31 N ATOM 74 CA GLY A 5 1.496 -8.606 -5.863 1.00 14.45 C ATOM 75 C GLY A 5 0.689 -8.965 -4.634 1.00 32.41 C ATOM 76 O GLY A 5 -0.314 -9.675 -4.725 1.00 50.31 O ATOM 77 H GLY A 5 2.619 -6.827 -5.613 1.00 42.21 H ATOM 78 1HA GLY A 5 0.871 -8.044 -6.543 1.00 39.15 H ATOM 79 2HA GLY A 5 1.818 -9.515 -6.351 1.00 39.15 H ATOM 80 N ALA A 6 1.127 -8.466 -3.484 1.00 74.33 N ATOM 81 CA ALA A 6 0.439 -8.716 -2.229 1.00 22.21 C ATOM 82 C ALA A 6 -0.391 -7.505 -1.826 1.00 64.15 C ATOM 83 O ALA A 6 -0.080 -6.370 -2.204 1.00 60.42 O ATOM 84 CB ALA A 6 1.436 -9.067 -1.131 1.00 54.43 C ATOM 85 H ALA A 6 1.931 -7.907 -3.483 1.00 13.41 H ATOM 86 HA ALA A 6 -0.220 -9.561 -2.371 1.00 30.42 H ATOM 87 1HB ALA A 6 0.904 -9.268 -0.211 1.00 39.15 H ATOM 88 2HB ALA A 6 2.113 -8.240 -0.981 1.00 39.15 H ATOM 89 3HB ALA A 6 1.995 -9.944 -1.421 1.00 39.15 H ATOM 90 N THR A 7 -1.447 -7.753 -1.072 1.00 54.14 N ATOM 91 CA THR A 7 -2.325 -6.694 -0.617 1.00 41.24 C ATOM 92 C THR A 7 -1.846 -6.134 0.718 1.00 72.21 C ATOM 93 O THR A 7 -1.571 -6.881 1.658 1.00 0.11 O ATOM 94 CB THR A 7 -3.766 -7.210 -0.461 1.00 21.11 C ATOM 95 OG1 THR A 7 -4.127 -7.992 -1.607 1.00 22.43 O ATOM 96 CG2 THR A 7 -4.749 -6.059 -0.307 1.00 43.12 C ATOM 97 H THR A 7 -1.644 -8.673 -0.813 1.00 64.32 H ATOM 98 HA THR A 7 -2.321 -5.906 -1.357 1.00 31.23 H ATOM 99 HB THR A 7 -3.815 -7.828 0.422 1.00 71.41 H ATOM 100 HG1 THR A 7 -5.079 -8.119 -1.620 1.00 65.31 H ATOM 101 1HG2 THR A 7 -5.749 -6.452 -0.204 1.00 39.15 H ATOM 102 2HG2 THR A 7 -4.699 -5.424 -1.179 1.00 39.15 H ATOM 103 3HG2 THR A 7 -4.496 -5.485 0.572 1.00 39.15 H ATOM 104 N VAL A 8 -1.738 -4.820 0.787 1.00 72.43 N ATOM 105 CA VAL A 8 -1.330 -4.141 2.005 1.00 21.13 C ATOM 106 C VAL A 8 -2.377 -3.111 2.403 1.00 65.13 C ATOM 107 O VAL A 8 -3.171 -2.668 1.571 1.00 45.51 O ATOM 108 CB VAL A 8 0.037 -3.441 1.850 1.00 52.45 C ATOM 109 CG1 VAL A 8 1.153 -4.467 1.715 1.00 32.54 C ATOM 110 CG2 VAL A 8 0.027 -2.500 0.653 1.00 4.54 C ATOM 111 H VAL A 8 -1.955 -4.284 -0.006 1.00 21.23 H ATOM 112 HA VAL A 8 -1.247 -4.882 2.790 1.00 31.24 H ATOM 113 HB VAL A 8 0.219 -2.857 2.740 1.00 10.41 H ATOM 114 1HG1 VAL A 8 1.176 -5.090 2.597 1.00 39.15 H ATOM 115 2HG1 VAL A 8 2.099 -3.958 1.609 1.00 39.15 H ATOM 116 3HG1 VAL A 8 0.973 -5.081 0.845 1.00 39.15 H ATOM 117 1HG2 VAL A 8 0.982 -1.997 0.585 1.00 39.15 H ATOM 118 2HG2 VAL A 8 -0.758 -1.767 0.777 1.00 39.15 H ATOM 119 3HG2 VAL A 8 -0.148 -3.066 -0.249 1.00 39.15 H ATOM 120 N ARG A 9 -2.383 -2.741 3.670 1.00 25.34 N ATOM 121 CA ARG A 9 -3.333 -1.761 4.167 1.00 21.13 C ATOM 122 C ARG A 9 -2.590 -0.544 4.706 1.00 22.14 C ATOM 123 O ARG A 9 -1.687 -0.670 5.539 1.00 51.32 O ATOM 124 CB ARG A 9 -4.216 -2.402 5.238 1.00 73.45 C ATOM 125 CG ARG A 9 -5.289 -1.489 5.803 1.00 74.15 C ATOM 126 CD ARG A 9 -6.264 -2.275 6.662 1.00 33.35 C ATOM 127 NE ARG A 9 -7.163 -1.411 7.422 1.00 44.43 N ATOM 128 CZ ARG A 9 -8.426 -1.721 7.708 1.00 51.40 C ATOM 129 NH1 ARG A 9 -8.964 -2.845 7.243 1.00 53.02 N ATOM 130 NH2 ARG A 9 -9.153 -0.904 8.463 1.00 12.44 N ATOM 131 H ARG A 9 -1.728 -3.132 4.291 1.00 45.45 H ATOM 132 HA ARG A 9 -3.953 -1.450 3.338 1.00 41.11 H ATOM 133 1HB ARG A 9 -4.705 -3.266 4.812 1.00 39.15 H ATOM 134 2HB ARG A 9 -3.589 -2.726 6.053 1.00 39.15 H ATOM 135 1HG ARG A 9 -4.820 -0.727 6.405 1.00 39.15 H ATOM 136 2HG ARG A 9 -5.826 -1.030 4.985 1.00 39.15 H ATOM 137 1HD ARG A 9 -6.853 -2.912 6.020 1.00 39.15 H ATOM 138 2HD ARG A 9 -5.700 -2.887 7.351 1.00 39.15 H ATOM 139 HE ARG A 9 -6.790 -0.562 7.763 1.00 0.42 H ATOM 140 1HH1 ARG A 9 -8.420 -3.465 6.675 1.00 39.15 H ATOM 141 2HH1 ARG A 9 -9.918 -3.077 7.456 1.00 39.15 H ATOM 142 1HH2 ARG A 9 -8.754 -0.058 8.817 1.00 39.15 H ATOM 143 2HH2 ARG A 9 -10.109 -1.135 8.687 1.00 39.15 H ATOM 144 N VAL A 10 -2.960 0.628 4.214 1.00 22.34 N ATOM 145 CA VAL A 10 -2.264 1.861 4.557 1.00 3.51 C ATOM 146 C VAL A 10 -2.568 2.278 5.993 1.00 14.54 C ATOM 147 O VAL A 10 -3.711 2.595 6.335 1.00 52.42 O ATOM 148 CB VAL A 10 -2.646 3.009 3.598 1.00 75.15 C ATOM 149 CG1 VAL A 10 -1.831 4.258 3.897 1.00 62.04 C ATOM 150 CG2 VAL A 10 -2.463 2.581 2.150 1.00 44.33 C ATOM 151 H VAL A 10 -3.736 0.667 3.608 1.00 51.14 H ATOM 152 HA VAL A 10 -1.204 1.681 4.463 1.00 3.53 H ATOM 153 HB VAL A 10 -3.689 3.244 3.750 1.00 73.32 H ATOM 154 1HG1 VAL A 10 -2.144 5.058 3.243 1.00 39.15 H ATOM 155 2HG1 VAL A 10 -0.784 4.050 3.735 1.00 39.15 H ATOM 156 3HG1 VAL A 10 -1.985 4.554 4.924 1.00 39.15 H ATOM 157 1HG2 VAL A 10 -1.428 2.316 1.983 1.00 39.15 H ATOM 158 2HG2 VAL A 10 -2.734 3.396 1.495 1.00 39.15 H ATOM 159 3HG2 VAL A 10 -3.092 1.727 1.943 1.00 39.15 H ATOM 160 N THR A 11 -1.538 2.271 6.826 1.00 25.00 N ATOM 161 CA THR A 11 -1.678 2.640 8.226 1.00 63.25 C ATOM 162 C THR A 11 -1.205 4.078 8.454 1.00 53.55 C ATOM 163 O THR A 11 -1.299 4.606 9.561 1.00 64.12 O ATOM 164 CB THR A 11 -0.864 1.688 9.127 1.00 3.23 C ATOM 165 OG1 THR A 11 -0.980 0.343 8.642 1.00 25.52 O ATOM 166 CG2 THR A 11 -1.346 1.744 10.573 1.00 63.31 C ATOM 167 H THR A 11 -0.649 2.008 6.487 1.00 42.35 H ATOM 168 HA THR A 11 -2.721 2.562 8.498 1.00 10.52 H ATOM 169 HB THR A 11 0.176 1.986 9.097 1.00 25.11 H ATOM 170 HG1 THR A 11 -1.699 0.297 8.000 1.00 1.44 H ATOM 171 1HG2 THR A 11 -0.768 1.055 11.172 1.00 39.15 H ATOM 172 2HG2 THR A 11 -2.388 1.466 10.616 1.00 39.15 H ATOM 173 3HG2 THR A 11 -1.222 2.745 10.956 1.00 39.15 H ATOM 174 N ASN A 12 -0.693 4.702 7.400 1.00 12.44 N ATOM 175 CA ASN A 12 -0.204 6.074 7.497 1.00 1.14 C ATOM 176 C ASN A 12 -1.358 7.018 7.807 1.00 1.14 C ATOM 177 O ASN A 12 -2.261 7.202 6.994 1.00 45.35 O ATOM 178 CB ASN A 12 0.492 6.494 6.201 1.00 61.43 C ATOM 179 CG ASN A 12 1.094 7.887 6.292 1.00 63.23 C ATOM 180 OD1 ASN A 12 0.450 8.878 5.947 1.00 54.02 O ATOM 181 ND2 ASN A 12 2.329 7.975 6.765 1.00 62.52 N ATOM 182 H ASN A 12 -0.653 4.236 6.539 1.00 10.44 H ATOM 183 HA ASN A 12 0.508 6.113 8.307 1.00 33.50 H ATOM 184 1HB ASN A 12 1.283 5.794 5.983 1.00 39.15 H ATOM 185 2HB ASN A 12 -0.229 6.483 5.397 1.00 39.15 H ATOM 186 2HD2 ASN A 12 2.788 7.145 7.037 1.00 39.15 H ATOM 187 1HD2 ASN A 12 2.742 8.868 6.825 1.00 39.15 H ATOM 188 N VAL A 13 -1.314 7.607 8.994 1.00 60.05 N ATOM 189 CA VAL A 13 -2.412 8.425 9.502 1.00 0.12 C ATOM 190 C VAL A 13 -2.415 9.818 8.869 1.00 42.11 C ATOM 191 O VAL A 13 -3.394 10.559 8.965 1.00 63.15 O ATOM 192 CB VAL A 13 -2.322 8.560 11.039 1.00 61.03 C ATOM 193 CG1 VAL A 13 -3.583 9.177 11.622 1.00 72.41 C ATOM 194 CG2 VAL A 13 -2.047 7.209 11.679 1.00 72.05 C ATOM 195 H VAL A 13 -0.523 7.478 9.556 1.00 41.32 H ATOM 196 HA VAL A 13 -3.339 7.931 9.260 1.00 62.34 H ATOM 197 HB VAL A 13 -1.496 9.213 11.268 1.00 51.33 H ATOM 198 1HG1 VAL A 13 -3.726 10.164 11.206 1.00 39.15 H ATOM 199 2HG1 VAL A 13 -3.483 9.248 12.695 1.00 39.15 H ATOM 200 3HG1 VAL A 13 -4.432 8.556 11.379 1.00 39.15 H ATOM 201 1HG2 VAL A 13 -2.008 7.321 12.752 1.00 39.15 H ATOM 202 2HG2 VAL A 13 -1.100 6.828 11.322 1.00 39.15 H ATOM 203 3HG2 VAL A 13 -2.834 6.518 11.416 1.00 39.15 H ATOM 204 N ASP A 14 -1.323 10.170 8.212 1.00 52.33 N ATOM 205 CA ASP A 14 -1.185 11.501 7.634 1.00 44.55 C ATOM 206 C ASP A 14 -1.989 11.649 6.348 1.00 44.21 C ATOM 207 O ASP A 14 -2.733 12.615 6.181 1.00 74.25 O ATOM 208 CB ASP A 14 0.285 11.823 7.358 1.00 1.41 C ATOM 209 CG ASP A 14 0.451 13.076 6.518 1.00 40.41 C ATOM 210 OD1 ASP A 14 -0.022 14.153 6.942 1.00 63.43 O ATOM 211 OD2 ASP A 14 1.064 12.989 5.431 1.00 13.03 O ATOM 212 H ASP A 14 -0.596 9.522 8.106 1.00 33.20 H ATOM 213 HA ASP A 14 -1.562 12.210 8.356 1.00 73.11 H ATOM 214 1HB ASP A 14 0.799 11.967 8.296 1.00 39.15 H ATOM 215 2HB ASP A 14 0.734 10.996 6.828 1.00 39.15 H ATOM 216 N ASP A 15 -1.841 10.694 5.446 1.00 35.32 N ATOM 217 CA ASP A 15 -2.464 10.798 4.135 1.00 52.34 C ATOM 218 C ASP A 15 -3.938 10.415 4.199 1.00 33.40 C ATOM 219 O ASP A 15 -4.384 9.761 5.143 1.00 54.21 O ATOM 220 CB ASP A 15 -1.734 9.926 3.109 1.00 71.33 C ATOM 221 CG ASP A 15 -2.125 10.267 1.680 1.00 32.23 C ATOM 222 OD1 ASP A 15 -3.163 9.761 1.203 1.00 61.35 O ATOM 223 OD2 ASP A 15 -1.403 11.067 1.040 1.00 30.31 O ATOM 224 H ASP A 15 -1.312 9.897 5.668 1.00 71.42 H ATOM 225 HA ASP A 15 -2.393 11.831 3.823 1.00 31.44 H ATOM 226 1HB ASP A 15 -0.670 10.072 3.214 1.00 39.15 H ATOM 227 2HB ASP A 15 -1.973 8.889 3.291 1.00 39.15 H ATOM 228 N THR A 16 -4.680 10.830 3.184 1.00 32.41 N ATOM 229 CA THR A 16 -6.091 10.557 3.070 1.00 33.43 C ATOM 230 C THR A 16 -6.394 9.066 2.959 1.00 52.23 C ATOM 231 O THR A 16 -7.442 8.603 3.409 1.00 63.22 O ATOM 232 CB THR A 16 -6.629 11.270 1.828 1.00 64.02 C ATOM 233 OG1 THR A 16 -5.596 11.339 0.829 1.00 34.43 O ATOM 234 CG2 THR A 16 -7.127 12.668 2.160 1.00 14.04 C ATOM 235 H THR A 16 -4.256 11.345 2.466 1.00 54.32 H ATOM 236 HA THR A 16 -6.591 10.964 3.937 1.00 45.02 H ATOM 237 HB THR A 16 -7.441 10.693 1.438 1.00 2.21 H ATOM 238 HG1 THR A 16 -4.937 10.645 0.990 1.00 61.43 H ATOM 239 1HG2 THR A 16 -7.916 12.603 2.895 1.00 39.15 H ATOM 240 2HG2 THR A 16 -7.509 13.136 1.264 1.00 39.15 H ATOM 241 3HG2 THR A 16 -6.313 13.257 2.555 1.00 39.15 H ATOM 242 N TYR A 17 -5.469 8.312 2.372 1.00 21.42 N ATOM 243 CA TYR A 17 -5.688 6.890 2.123 1.00 43.44 C ATOM 244 C TYR A 17 -5.430 6.038 3.366 1.00 62.02 C ATOM 245 O TYR A 17 -5.146 4.845 3.268 1.00 72.41 O ATOM 246 CB TYR A 17 -4.823 6.418 0.952 1.00 73.04 C ATOM 247 CG TYR A 17 -5.277 6.973 -0.378 1.00 51.54 C ATOM 248 CD1 TYR A 17 -6.348 6.405 -1.054 1.00 72.21 C ATOM 249 CD2 TYR A 17 -4.643 8.066 -0.956 1.00 35.14 C ATOM 250 CE1 TYR A 17 -6.777 6.911 -2.266 1.00 73.42 C ATOM 251 CE2 TYR A 17 -5.065 8.577 -2.170 1.00 35.12 C ATOM 252 CZ TYR A 17 -6.133 7.995 -2.821 1.00 51.21 C ATOM 253 OH TYR A 17 -6.563 8.505 -4.026 1.00 55.12 O ATOM 254 H TYR A 17 -4.620 8.724 2.092 1.00 30.21 H ATOM 255 HA TYR A 17 -6.723 6.773 1.850 1.00 40.44 H ATOM 256 1HB TYR A 17 -3.802 6.730 1.115 1.00 39.15 H ATOM 257 2HB TYR A 17 -4.860 5.340 0.893 1.00 39.15 H ATOM 258 HD1 TYR A 17 -6.852 5.555 -0.616 1.00 22.13 H ATOM 259 HD2 TYR A 17 -3.807 8.519 -0.443 1.00 14.41 H ATOM 260 HE1 TYR A 17 -7.613 6.452 -2.774 1.00 40.44 H ATOM 261 HE2 TYR A 17 -4.559 9.426 -2.601 1.00 32.31 H ATOM 262 HH TYR A 17 -7.535 8.550 -4.024 1.00 62.34 H ATOM 263 N TYR A 18 -5.564 6.650 4.529 1.00 64.31 N ATOM 264 CA TYR A 18 -5.507 5.925 5.789 1.00 73.34 C ATOM 265 C TYR A 18 -6.688 4.960 5.885 1.00 45.34 C ATOM 266 O TYR A 18 -7.837 5.361 5.689 1.00 23.41 O ATOM 267 CB TYR A 18 -5.516 6.920 6.960 1.00 34.24 C ATOM 268 CG TYR A 18 -5.669 6.282 8.325 1.00 23.03 C ATOM 269 CD1 TYR A 18 -4.684 5.453 8.849 1.00 41.14 C ATOM 270 CD2 TYR A 18 -6.808 6.509 9.086 1.00 51.41 C ATOM 271 CE1 TYR A 18 -4.832 4.870 10.092 1.00 74.22 C ATOM 272 CE2 TYR A 18 -6.964 5.926 10.327 1.00 60.14 C ATOM 273 CZ TYR A 18 -5.973 5.108 10.827 1.00 64.13 C ATOM 274 OH TYR A 18 -6.127 4.519 12.062 1.00 21.04 O ATOM 275 H TYR A 18 -5.711 7.617 4.541 1.00 53.13 H ATOM 276 HA TYR A 18 -4.586 5.360 5.808 1.00 54.11 H ATOM 277 1HB TYR A 18 -4.589 7.471 6.955 1.00 39.15 H ATOM 278 2HB TYR A 18 -6.336 7.609 6.823 1.00 39.15 H ATOM 279 HD1 TYR A 18 -3.791 5.269 8.272 1.00 73.01 H ATOM 280 HD2 TYR A 18 -7.582 7.152 8.693 1.00 64.24 H ATOM 281 HE1 TYR A 18 -4.055 4.229 10.484 1.00 44.33 H ATOM 282 HE2 TYR A 18 -7.858 6.113 10.906 1.00 73.10 H ATOM 283 HH TYR A 18 -5.349 4.713 12.615 1.00 23.52 H ATOM 284 N ARG A 19 -6.384 3.693 6.171 1.00 54.03 N ATOM 285 CA ARG A 19 -7.388 2.626 6.267 1.00 53.10 C ATOM 286 C ARG A 19 -7.893 2.195 4.893 1.00 62.50 C ATOM 287 O ARG A 19 -9.018 1.717 4.763 1.00 24.51 O ATOM 288 CB ARG A 19 -8.577 3.026 7.151 1.00 2.21 C ATOM 289 CG ARG A 19 -8.234 3.135 8.624 1.00 11.13 C ATOM 290 CD ARG A 19 -9.470 3.364 9.476 1.00 30.33 C ATOM 291 NE ARG A 19 -10.154 4.610 9.138 1.00 1.24 N ATOM 292 CZ ARG A 19 -10.832 5.344 10.016 1.00 30.35 C ATOM 293 NH1 ARG A 19 -10.861 5.002 11.295 1.00 31.12 N ATOM 294 NH2 ARG A 19 -11.460 6.437 9.615 1.00 70.43 N ATOM 295 H ARG A 19 -5.440 3.460 6.318 1.00 43.14 H ATOM 296 HA ARG A 19 -6.900 1.776 6.722 1.00 31.53 H ATOM 297 1HB ARG A 19 -8.946 3.985 6.818 1.00 39.15 H ATOM 298 2HB ARG A 19 -9.358 2.289 7.037 1.00 39.15 H ATOM 299 1HG ARG A 19 -7.756 2.221 8.942 1.00 39.15 H ATOM 300 2HG ARG A 19 -7.555 3.964 8.764 1.00 39.15 H ATOM 301 1HD ARG A 19 -10.154 2.540 9.328 1.00 39.15 H ATOM 302 2HD ARG A 19 -9.171 3.399 10.514 1.00 39.15 H ATOM 303 HE ARG A 19 -10.118 4.905 8.199 1.00 1.13 H ATOM 304 1HH1 ARG A 19 -10.361 4.190 11.614 1.00 39.15 H ATOM 305 2HH1 ARG A 19 -11.396 5.549 11.954 1.00 39.15 H ATOM 306 1HH2 ARG A 19 -11.425 6.713 8.646 1.00 39.15 H ATOM 307 2HH2 ARG A 19 -11.973 7.002 10.274 1.00 39.15 H ATOM 308 N PHE A 20 -7.066 2.360 3.875 1.00 55.01 N ATOM 309 CA PHE A 20 -7.376 1.836 2.557 1.00 62.12 C ATOM 310 C PHE A 20 -6.476 0.649 2.244 1.00 55.14 C ATOM 311 O PHE A 20 -5.363 0.550 2.768 1.00 23.21 O ATOM 312 CB PHE A 20 -7.195 2.909 1.486 1.00 1.42 C ATOM 313 CG PHE A 20 -8.277 3.958 1.457 1.00 42.14 C ATOM 314 CD1 PHE A 20 -8.474 4.812 2.529 1.00 73.50 C ATOM 315 CD2 PHE A 20 -9.088 4.096 0.342 1.00 61.51 C ATOM 316 CE1 PHE A 20 -9.457 5.781 2.493 1.00 3.34 C ATOM 317 CE2 PHE A 20 -10.074 5.061 0.301 1.00 72.33 C ATOM 318 CZ PHE A 20 -10.260 5.905 1.378 1.00 22.42 C ATOM 319 H PHE A 20 -6.232 2.855 4.004 1.00 43.33 H ATOM 320 HA PHE A 20 -8.404 1.504 2.558 1.00 52.24 H ATOM 321 1HB PHE A 20 -6.256 3.406 1.650 1.00 39.15 H ATOM 322 2HB PHE A 20 -7.171 2.433 0.521 1.00 39.15 H ATOM 323 HD1 PHE A 20 -7.847 4.715 3.405 1.00 20.15 H ATOM 324 HD2 PHE A 20 -8.945 3.437 -0.501 1.00 5.11 H ATOM 325 HE1 PHE A 20 -9.600 6.440 3.337 1.00 35.11 H ATOM 326 HE2 PHE A 20 -10.701 5.156 -0.574 1.00 4.14 H ATOM 327 HZ PHE A 20 -11.030 6.662 1.346 1.00 35.23 H ATOM 328 N GLU A 21 -6.962 -0.246 1.403 1.00 34.11 N ATOM 329 CA GLU A 21 -6.175 -1.393 0.968 1.00 2.00 C ATOM 330 C GLU A 21 -5.654 -1.150 -0.442 1.00 34.02 C ATOM 331 O GLU A 21 -6.357 -0.577 -1.278 1.00 73.42 O ATOM 332 CB GLU A 21 -6.991 -2.696 0.993 1.00 73.13 C ATOM 333 CG GLU A 21 -7.437 -3.152 2.378 1.00 65.10 C ATOM 334 CD GLU A 21 -8.644 -2.400 2.896 1.00 50.34 C ATOM 335 OE1 GLU A 21 -9.708 -2.446 2.234 1.00 73.12 O ATOM 336 OE2 GLU A 21 -8.549 -1.778 3.967 1.00 53.34 O ATOM 337 H GLU A 21 -7.869 -0.122 1.049 1.00 63.52 H ATOM 338 HA GLU A 21 -5.332 -1.490 1.638 1.00 31.10 H ATOM 339 1HB GLU A 21 -7.875 -2.560 0.387 1.00 39.15 H ATOM 340 2HB GLU A 21 -6.394 -3.485 0.557 1.00 39.15 H ATOM 341 1HG GLU A 21 -7.684 -4.202 2.331 1.00 39.15 H ATOM 342 2HG GLU A 21 -6.619 -3.009 3.069 1.00 39.15 H ATOM 343 N GLY A 22 -4.433 -1.583 -0.703 1.00 71.35 N ATOM 344 CA GLY A 22 -3.847 -1.399 -2.013 1.00 62.44 C ATOM 345 C GLY A 22 -2.975 -2.569 -2.415 1.00 73.25 C ATOM 346 O GLY A 22 -2.676 -3.438 -1.592 1.00 32.43 O ATOM 347 H GLY A 22 -3.920 -2.040 0.002 1.00 61.45 H ATOM 348 1HA GLY A 22 -4.637 -1.287 -2.739 1.00 39.15 H ATOM 349 2HA GLY A 22 -3.248 -0.500 -2.006 1.00 39.15 H ATOM 350 N LEU A 23 -2.561 -2.590 -3.673 1.00 24.21 N ATOM 351 CA LEU A 23 -1.749 -3.681 -4.189 1.00 22.00 C ATOM 352 C LEU A 23 -0.323 -3.207 -4.461 1.00 72.45 C ATOM 353 O LEU A 23 -0.111 -2.257 -5.215 1.00 15.42 O ATOM 354 CB LEU A 23 -2.373 -4.232 -5.475 1.00 34.34 C ATOM 355 CG LEU A 23 -1.724 -5.502 -6.022 1.00 41.33 C ATOM 356 CD1 LEU A 23 -1.904 -6.647 -5.042 1.00 73.32 C ATOM 357 CD2 LEU A 23 -2.315 -5.865 -7.374 1.00 63.45 C ATOM 358 H LEU A 23 -2.809 -1.849 -4.277 1.00 0.32 H ATOM 359 HA LEU A 23 -1.723 -4.460 -3.444 1.00 2.43 H ATOM 360 1HB LEU A 23 -3.414 -4.440 -5.281 1.00 39.15 H ATOM 361 2HB LEU A 23 -2.312 -3.467 -6.235 1.00 39.15 H ATOM 362 HG LEU A 23 -0.665 -5.335 -6.151 1.00 61.33 H ATOM 363 1HD1 LEU A 23 -1.457 -6.382 -4.096 1.00 39.15 H ATOM 364 2HD1 LEU A 23 -1.424 -7.532 -5.432 1.00 39.15 H ATOM 365 3HD1 LEU A 23 -2.957 -6.836 -4.901 1.00 39.15 H ATOM 366 1HD2 LEU A 23 -2.169 -5.045 -8.061 1.00 39.15 H ATOM 367 2HD2 LEU A 23 -3.372 -6.060 -7.264 1.00 39.15 H ATOM 368 3HD2 LEU A 23 -1.823 -6.748 -7.758 1.00 39.15 H ATOM 369 N VAL A 24 0.648 -3.863 -3.839 1.00 60.51 N ATOM 370 CA VAL A 24 2.051 -3.524 -4.048 1.00 2.03 C ATOM 371 C VAL A 24 2.481 -3.883 -5.464 1.00 32.21 C ATOM 372 O VAL A 24 2.491 -5.054 -5.839 1.00 34.55 O ATOM 373 CB VAL A 24 2.969 -4.253 -3.046 1.00 55.00 C ATOM 374 CG1 VAL A 24 4.419 -3.839 -3.250 1.00 13.12 C ATOM 375 CG2 VAL A 24 2.528 -3.979 -1.614 1.00 43.44 C ATOM 376 H VAL A 24 0.415 -4.599 -3.227 1.00 23.35 H ATOM 377 HA VAL A 24 2.170 -2.460 -3.909 1.00 64.41 H ATOM 378 HB VAL A 24 2.892 -5.315 -3.225 1.00 54.42 H ATOM 379 1HG1 VAL A 24 4.732 -4.112 -4.246 1.00 39.15 H ATOM 380 2HG1 VAL A 24 5.042 -4.340 -2.525 1.00 39.15 H ATOM 381 3HG1 VAL A 24 4.508 -2.770 -3.125 1.00 39.15 H ATOM 382 1HG2 VAL A 24 1.504 -4.294 -1.486 1.00 39.15 H ATOM 383 2HG2 VAL A 24 2.607 -2.922 -1.408 1.00 39.15 H ATOM 384 3HG2 VAL A 24 3.162 -4.526 -0.933 1.00 39.15 H ATOM 385 N GLN A 25 2.832 -2.870 -6.247 1.00 73.53 N ATOM 386 CA GLN A 25 3.265 -3.092 -7.624 1.00 42.34 C ATOM 387 C GLN A 25 4.728 -3.502 -7.661 1.00 62.12 C ATOM 388 O GLN A 25 5.146 -4.290 -8.506 1.00 72.10 O ATOM 389 CB GLN A 25 3.050 -1.836 -8.466 1.00 75.30 C ATOM 390 CG GLN A 25 1.586 -1.531 -8.750 1.00 40.11 C ATOM 391 CD GLN A 25 0.905 -2.607 -9.576 1.00 51.32 C ATOM 392 OE1 GLN A 25 0.911 -2.555 -10.807 1.00 34.25 O ATOM 393 NE2 GLN A 25 0.307 -3.583 -8.911 1.00 73.35 N ATOM 394 H GLN A 25 2.809 -1.949 -5.884 1.00 11.42 H ATOM 395 HA GLN A 25 2.670 -3.895 -8.033 1.00 45.03 H ATOM 396 1HB GLN A 25 3.477 -0.991 -7.946 1.00 39.15 H ATOM 397 2HB GLN A 25 3.558 -1.958 -9.409 1.00 39.15 H ATOM 398 1HG GLN A 25 1.064 -1.441 -7.810 1.00 39.15 H ATOM 399 2HG GLN A 25 1.525 -0.596 -9.286 1.00 39.15 H ATOM 400 2HE2 GLN A 25 0.335 -3.564 -7.933 1.00 39.15 H ATOM 401 1HE2 GLN A 25 -0.150 -4.288 -9.429 1.00 39.15 H ATOM 402 N ARG A 26 5.492 -2.968 -6.723 1.00 32.24 N ATOM 403 CA ARG A 26 6.897 -3.298 -6.585 1.00 20.43 C ATOM 404 C ARG A 26 7.403 -2.727 -5.273 1.00 21.12 C ATOM 405 O ARG A 26 6.964 -1.658 -4.836 1.00 71.41 O ATOM 406 CB ARG A 26 7.741 -2.775 -7.766 1.00 55.34 C ATOM 407 CG ARG A 26 8.072 -1.286 -7.724 1.00 22.41 C ATOM 408 CD ARG A 26 6.870 -0.410 -8.030 1.00 13.13 C ATOM 409 NE ARG A 26 6.383 -0.587 -9.397 1.00 24.43 N ATOM 410 CZ ARG A 26 5.939 0.411 -10.161 1.00 55.23 C ATOM 411 NH1 ARG A 26 5.966 1.663 -9.711 1.00 73.44 N ATOM 412 NH2 ARG A 26 5.485 0.154 -11.379 1.00 43.14 N ATOM 413 H ARG A 26 5.094 -2.349 -6.079 1.00 60.31 H ATOM 414 HA ARG A 26 6.978 -4.375 -6.544 1.00 74.43 H ATOM 415 1HB ARG A 26 8.671 -3.321 -7.789 1.00 39.15 H ATOM 416 2HB ARG A 26 7.203 -2.972 -8.685 1.00 39.15 H ATOM 417 1HG ARG A 26 8.435 -1.038 -6.738 1.00 39.15 H ATOM 418 2HG ARG A 26 8.846 -1.085 -8.452 1.00 39.15 H ATOM 419 1HD ARG A 26 6.078 -0.659 -7.341 1.00 39.15 H ATOM 420 2HD ARG A 26 7.154 0.623 -7.892 1.00 39.15 H ATOM 421 HE ARG A 26 6.378 -1.506 -9.765 1.00 54.24 H ATOM 422 1HH1 ARG A 26 6.320 1.861 -8.795 1.00 39.15 H ATOM 423 2HH1 ARG A 26 5.639 2.417 -10.290 1.00 39.15 H ATOM 424 1HH2 ARG A 26 5.481 -0.789 -11.726 1.00 39.15 H ATOM 425 2HH2 ARG A 26 5.131 0.903 -11.961 1.00 39.15 H ATOM 426 N VAL A 27 8.286 -3.458 -4.638 1.00 35.22 N ATOM 427 CA VAL A 27 8.844 -3.055 -3.361 1.00 31.31 C ATOM 428 C VAL A 27 10.214 -2.420 -3.559 1.00 63.01 C ATOM 429 O VAL A 27 11.039 -2.922 -4.326 1.00 62.11 O ATOM 430 CB VAL A 27 8.968 -4.254 -2.394 1.00 35.11 C ATOM 431 CG1 VAL A 27 9.387 -3.794 -1.004 1.00 43.24 C ATOM 432 CG2 VAL A 27 7.661 -5.031 -2.330 1.00 55.41 C ATOM 433 H VAL A 27 8.581 -4.300 -5.046 1.00 32.02 H ATOM 434 HA VAL A 27 8.179 -2.326 -2.920 1.00 21.11 H ATOM 435 HB VAL A 27 9.735 -4.915 -2.770 1.00 21.01 H ATOM 436 1HG1 VAL A 27 8.650 -3.108 -0.613 1.00 39.15 H ATOM 437 2HG1 VAL A 27 10.346 -3.296 -1.062 1.00 39.15 H ATOM 438 3HG1 VAL A 27 9.464 -4.649 -0.351 1.00 39.15 H ATOM 439 1HG2 VAL A 27 7.780 -5.880 -1.673 1.00 39.15 H ATOM 440 2HG2 VAL A 27 7.399 -5.374 -3.320 1.00 39.15 H ATOM 441 3HG2 VAL A 27 6.880 -4.389 -1.952 1.00 39.15 H ATOM 442 N SER A 28 10.439 -1.314 -2.876 1.00 20.42 N ATOM 443 CA SER A 28 11.708 -0.620 -2.929 1.00 71.43 C ATOM 444 C SER A 28 12.468 -0.890 -1.633 1.00 43.34 C ATOM 445 O SER A 28 11.998 -1.649 -0.783 1.00 73.35 O ATOM 446 CB SER A 28 11.470 0.884 -3.127 1.00 1.24 C ATOM 447 OG SER A 28 12.658 1.565 -3.503 1.00 23.30 O ATOM 448 H SER A 28 9.728 -0.963 -2.292 1.00 35.04 H ATOM 449 HA SER A 28 12.277 -1.011 -3.761 1.00 43.21 H ATOM 450 1HB SER A 28 10.732 1.029 -3.900 1.00 39.15 H ATOM 451 2HB SER A 28 11.106 1.309 -2.202 1.00 39.15 H ATOM 452 HG SER A 28 12.602 1.811 -4.440 1.00 63.44 H ATOM 453 N ASP A 29 13.624 -0.270 -1.470 1.00 62.41 N ATOM 454 CA ASP A 29 14.435 -0.492 -0.289 1.00 31.44 C ATOM 455 C ASP A 29 13.935 0.372 0.858 1.00 1.21 C ATOM 456 O ASP A 29 14.484 1.436 1.150 1.00 5.44 O ATOM 457 CB ASP A 29 15.907 -0.207 -0.570 1.00 2.34 C ATOM 458 CG ASP A 29 16.825 -0.947 0.384 1.00 10.15 C ATOM 459 OD1 ASP A 29 17.215 -2.092 0.065 1.00 2.01 O ATOM 460 OD2 ASP A 29 17.162 -0.397 1.450 1.00 71.21 O ATOM 461 H ASP A 29 13.933 0.352 -2.153 1.00 50.22 H ATOM 462 HA ASP A 29 14.328 -1.528 -0.010 1.00 50.04 H ATOM 463 1HB ASP A 29 16.142 -0.513 -1.579 1.00 39.15 H ATOM 464 2HB ASP A 29 16.089 0.853 -0.467 1.00 39.15 H ATOM 465 N GLY A 30 12.848 -0.075 1.463 1.00 63.25 N ATOM 466 CA GLY A 30 12.245 0.650 2.566 1.00 71.25 C ATOM 467 C GLY A 30 10.970 1.350 2.149 1.00 51.14 C ATOM 468 O GLY A 30 10.336 2.048 2.945 1.00 64.34 O ATOM 469 H GLY A 30 12.443 -0.910 1.145 1.00 73.22 H ATOM 470 1HA GLY A 30 12.020 -0.046 3.361 1.00 39.15 H ATOM 471 2HA GLY A 30 12.947 1.385 2.928 1.00 39.15 H ATOM 472 N LYS A 31 10.585 1.140 0.903 1.00 30.23 N ATOM 473 CA LYS A 31 9.426 1.798 0.333 1.00 44.24 C ATOM 474 C LYS A 31 8.687 0.809 -0.566 1.00 13.24 C ATOM 475 O LYS A 31 9.179 -0.290 -0.797 1.00 65.15 O ATOM 476 CB LYS A 31 9.897 3.017 -0.462 1.00 50.13 C ATOM 477 CG LYS A 31 8.872 4.132 -0.585 1.00 13.14 C ATOM 478 CD LYS A 31 9.493 5.408 -1.133 1.00 32.13 C ATOM 479 CE LYS A 31 10.524 5.990 -0.173 1.00 61.01 C ATOM 480 NZ LYS A 31 11.122 7.251 -0.690 1.00 41.13 N ATOM 481 H LYS A 31 11.095 0.515 0.346 1.00 72.15 H ATOM 482 HA LYS A 31 8.777 2.112 1.140 1.00 54.51 H ATOM 483 1HB LYS A 31 10.774 3.419 0.014 1.00 39.15 H ATOM 484 2HB LYS A 31 10.158 2.692 -1.460 1.00 39.15 H ATOM 485 1HG LYS A 31 8.088 3.810 -1.254 1.00 39.15 H ATOM 486 2HG LYS A 31 8.454 4.334 0.391 1.00 39.15 H ATOM 487 1HD LYS A 31 9.976 5.188 -2.074 1.00 39.15 H ATOM 488 2HD LYS A 31 8.712 6.136 -1.290 1.00 39.15 H ATOM 489 1HE LYS A 31 10.046 6.192 0.773 1.00 39.15 H ATOM 490 2HE LYS A 31 11.312 5.263 -0.028 1.00 39.15 H ATOM 491 1HZ LYS A 31 11.773 7.658 0.017 1.00 39.15 H ATOM 492 2HZ LYS A 31 10.374 7.948 -0.897 1.00 39.15 H ATOM 493 3HZ LYS A 31 11.653 7.063 -1.566 1.00 39.15 H ATOM 494 N ALA A 32 7.519 1.190 -1.061 1.00 44.54 N ATOM 495 CA ALA A 32 6.730 0.326 -1.938 1.00 53.53 C ATOM 496 C ALA A 32 5.644 1.124 -2.653 1.00 12.43 C ATOM 497 O ALA A 32 5.059 2.039 -2.074 1.00 24.35 O ATOM 498 CB ALA A 32 6.105 -0.810 -1.145 1.00 33.55 C ATOM 499 H ALA A 32 7.169 2.080 -0.824 1.00 14.21 H ATOM 500 HA ALA A 32 7.397 -0.100 -2.674 1.00 54.30 H ATOM 501 1HB ALA A 32 5.565 -1.462 -1.814 1.00 39.15 H ATOM 502 2HB ALA A 32 5.424 -0.405 -0.410 1.00 39.15 H ATOM 503 3HB ALA A 32 6.880 -1.371 -0.644 1.00 39.15 H ATOM 504 N ALA A 33 5.368 0.773 -3.904 1.00 4.34 N ATOM 505 CA ALA A 33 4.361 1.483 -4.682 1.00 72.14 C ATOM 506 C ALA A 33 3.019 0.778 -4.573 1.00 14.15 C ATOM 507 O ALA A 33 2.886 -0.387 -4.953 1.00 61.24 O ATOM 508 CB ALA A 33 4.785 1.601 -6.138 1.00 35.33 C ATOM 509 H ALA A 33 5.836 0.008 -4.305 1.00 40.23 H ATOM 510 HA ALA A 33 4.265 2.481 -4.276 1.00 54.43 H ATOM 511 1HB ALA A 33 4.035 2.150 -6.688 1.00 39.15 H ATOM 512 2HB ALA A 33 4.896 0.615 -6.565 1.00 39.15 H ATOM 513 3HB ALA A 33 5.727 2.127 -6.197 1.00 39.15 H ATOM 514 N VAL A 34 2.034 1.485 -4.044 1.00 12.24 N ATOM 515 CA VAL A 34 0.723 0.915 -3.801 1.00 5.11 C ATOM 516 C VAL A 34 -0.261 1.323 -4.888 1.00 33.50 C ATOM 517 O VAL A 34 -0.445 2.511 -5.163 1.00 53.51 O ATOM 518 CB VAL A 34 0.173 1.373 -2.434 1.00 44.31 C ATOM 519 CG1 VAL A 34 -1.143 0.686 -2.117 1.00 45.54 C ATOM 520 CG2 VAL A 34 1.193 1.116 -1.341 1.00 21.35 C ATOM 521 H VAL A 34 2.189 2.430 -3.814 1.00 10.42 H ATOM 522 HA VAL A 34 0.819 -0.164 -3.792 1.00 62.34 H ATOM 523 HB VAL A 34 -0.006 2.438 -2.480 1.00 11.43 H ATOM 524 1HG1 VAL A 34 -0.996 -0.384 -2.098 1.00 39.15 H ATOM 525 2HG1 VAL A 34 -1.869 0.936 -2.876 1.00 39.15 H ATOM 526 3HG1 VAL A 34 -1.497 1.019 -1.153 1.00 39.15 H ATOM 527 1HG2 VAL A 34 0.797 1.450 -0.394 1.00 39.15 H ATOM 528 2HG2 VAL A 34 2.103 1.655 -1.563 1.00 39.15 H ATOM 529 3HG2 VAL A 34 1.405 0.058 -1.289 1.00 39.15 H ATOM 530 N LEU A 35 -0.875 0.339 -5.515 1.00 32.03 N ATOM 531 CA LEU A 35 -1.878 0.596 -6.530 1.00 62.25 C ATOM 532 C LEU A 35 -3.268 0.528 -5.925 1.00 60.35 C ATOM 533 O LEU A 35 -3.654 -0.491 -5.346 1.00 4.54 O ATOM 534 CB LEU A 35 -1.770 -0.423 -7.659 1.00 40.15 C ATOM 535 CG LEU A 35 -2.651 -0.146 -8.873 1.00 34.10 C ATOM 536 CD1 LEU A 35 -2.213 1.126 -9.580 1.00 62.13 C ATOM 537 CD2 LEU A 35 -2.629 -1.329 -9.825 1.00 45.15 C ATOM 538 H LEU A 35 -0.644 -0.593 -5.292 1.00 73.03 H ATOM 539 HA LEU A 35 -1.711 1.585 -6.925 1.00 55.54 H ATOM 540 1HB LEU A 35 -0.749 -0.460 -7.984 1.00 39.15 H ATOM 541 2HB LEU A 35 -2.042 -1.388 -7.261 1.00 39.15 H ATOM 542 HG LEU A 35 -3.663 -0.006 -8.539 1.00 72.04 H ATOM 543 1HD1 LEU A 35 -1.185 1.026 -9.896 1.00 39.15 H ATOM 544 2HD1 LEU A 35 -2.302 1.965 -8.903 1.00 39.15 H ATOM 545 3HD1 LEU A 35 -2.840 1.293 -10.443 1.00 39.15 H ATOM 546 1HD2 LEU A 35 -3.250 -1.115 -10.682 1.00 39.15 H ATOM 547 2HD2 LEU A 35 -3.007 -2.206 -9.318 1.00 39.15 H ATOM 548 3HD2 LEU A 35 -1.616 -1.510 -10.150 1.00 39.15 H ATOM 549 N PHE A 36 -3.999 1.617 -6.042 1.00 14.52 N ATOM 550 CA PHE A 36 -5.392 1.645 -5.639 1.00 14.54 C ATOM 551 C PHE A 36 -6.257 1.414 -6.864 1.00 0.20 C ATOM 552 O PHE A 36 -5.995 1.974 -7.929 1.00 74.54 O ATOM 553 CB PHE A 36 -5.753 2.975 -4.978 1.00 51.52 C ATOM 554 CG PHE A 36 -4.901 3.300 -3.781 1.00 62.13 C ATOM 555 CD1 PHE A 36 -5.166 2.722 -2.548 1.00 12.42 C ATOM 556 CD2 PHE A 36 -3.833 4.179 -3.890 1.00 12.51 C ATOM 557 CE1 PHE A 36 -4.382 3.015 -1.448 1.00 53.35 C ATOM 558 CE2 PHE A 36 -3.046 4.473 -2.790 1.00 72.01 C ATOM 559 CZ PHE A 36 -3.321 3.890 -1.570 1.00 42.21 C ATOM 560 H PHE A 36 -3.592 2.423 -6.424 1.00 61.11 H ATOM 561 HA PHE A 36 -5.553 0.840 -4.938 1.00 4.42 H ATOM 562 1HB PHE A 36 -5.637 3.767 -5.697 1.00 39.15 H ATOM 563 2HB PHE A 36 -6.783 2.939 -4.655 1.00 39.15 H ATOM 564 HD1 PHE A 36 -5.994 2.038 -2.451 1.00 34.54 H ATOM 565 HD2 PHE A 36 -3.616 4.636 -4.844 1.00 64.42 H ATOM 566 HE1 PHE A 36 -4.599 2.556 -0.494 1.00 73.42 H ATOM 567 HE2 PHE A 36 -2.217 5.158 -2.887 1.00 23.14 H ATOM 568 HZ PHE A 36 -2.708 4.119 -0.710 1.00 11.12 H ATOM 569 N GLU A 37 -7.278 0.598 -6.713 1.00 41.12 N ATOM 570 CA GLU A 37 -8.070 0.161 -7.847 1.00 1.02 C ATOM 571 C GLU A 37 -9.535 0.097 -7.458 1.00 54.14 C ATOM 572 O GLU A 37 -9.926 -0.704 -6.605 1.00 33.24 O ATOM 573 CB GLU A 37 -7.563 -1.210 -8.321 1.00 63.21 C ATOM 574 CG GLU A 37 -8.052 -1.638 -9.698 1.00 43.31 C ATOM 575 CD GLU A 37 -9.484 -2.133 -9.705 1.00 54.21 C ATOM 576 OE1 GLU A 37 -9.712 -3.299 -9.324 1.00 2.41 O ATOM 577 OE2 GLU A 37 -10.381 -1.369 -10.113 1.00 64.31 O ATOM 578 H GLU A 37 -7.519 0.297 -5.813 1.00 44.20 H ATOM 579 HA GLU A 37 -7.946 0.882 -8.641 1.00 34.23 H ATOM 580 1HB GLU A 37 -6.484 -1.187 -8.345 1.00 39.15 H ATOM 581 2HB GLU A 37 -7.878 -1.957 -7.606 1.00 39.15 H ATOM 582 1HG GLU A 37 -7.982 -0.793 -10.367 1.00 39.15 H ATOM 583 2HG GLU A 37 -7.412 -2.432 -10.057 1.00 39.15 H ATOM 584 N ASN A 38 -10.339 0.951 -8.071 1.00 51.02 N ATOM 585 CA ASN A 38 -11.757 1.012 -7.765 1.00 53.31 C ATOM 586 C ASN A 38 -12.589 1.135 -9.036 1.00 60.20 C ATOM 587 O ASN A 38 -12.838 2.237 -9.533 1.00 52.52 O ATOM 588 CB ASN A 38 -12.045 2.178 -6.811 1.00 50.20 C ATOM 589 CG ASN A 38 -13.520 2.323 -6.483 1.00 52.12 C ATOM 590 OD1 ASN A 38 -14.221 3.149 -7.069 1.00 42.11 O ATOM 591 ND2 ASN A 38 -14.004 1.513 -5.555 1.00 52.34 N ATOM 592 H ASN A 38 -9.969 1.550 -8.758 1.00 75.20 H ATOM 593 HA ASN A 38 -12.022 0.088 -7.272 1.00 53.13 H ATOM 594 1HB ASN A 38 -11.506 2.021 -5.890 1.00 39.15 H ATOM 595 2HB ASN A 38 -11.707 3.096 -7.269 1.00 39.15 H ATOM 596 2HD2 ASN A 38 -13.391 0.870 -5.133 1.00 39.15 H ATOM 597 1HD2 ASN A 38 -14.954 1.583 -5.329 1.00 39.15 H ATOM 598 N GLY A 39 -12.973 -0.013 -9.580 1.00 54.11 N ATOM 599 CA GLY A 39 -13.846 -0.046 -10.735 1.00 62.03 C ATOM 600 C GLY A 39 -13.155 0.393 -12.007 1.00 0.32 C ATOM 601 O GLY A 39 -12.566 -0.423 -12.718 1.00 21.44 O ATOM 602 H GLY A 39 -12.642 -0.856 -9.199 1.00 55.41 H ATOM 603 1HA GLY A 39 -14.208 -1.056 -10.869 1.00 39.15 H ATOM 604 2HA GLY A 39 -14.690 0.604 -10.553 1.00 39.15 H ATOM 605 N ASN A 40 -13.223 1.683 -12.293 1.00 0.25 N ATOM 606 CA ASN A 40 -12.624 2.230 -13.500 1.00 62.01 C ATOM 607 C ASN A 40 -11.489 3.183 -13.132 1.00 75.21 C ATOM 608 O ASN A 40 -10.639 3.518 -13.961 1.00 12.35 O ATOM 609 CB ASN A 40 -13.695 2.956 -14.325 1.00 23.42 C ATOM 610 CG ASN A 40 -13.311 3.122 -15.781 1.00 42.24 C ATOM 611 OD1 ASN A 40 -12.762 4.149 -16.186 1.00 71.00 O ATOM 612 ND2 ASN A 40 -13.607 2.111 -16.582 1.00 50.52 N ATOM 613 H ASN A 40 -13.687 2.286 -11.675 1.00 75.32 H ATOM 614 HA ASN A 40 -12.223 1.411 -14.079 1.00 63.10 H ATOM 615 1HB ASN A 40 -14.616 2.393 -14.280 1.00 39.15 H ATOM 616 2HB ASN A 40 -13.861 3.936 -13.902 1.00 39.15 H ATOM 617 2HD2 ASN A 40 -14.054 1.327 -16.188 1.00 39.15 H ATOM 618 1HD2 ASN A 40 -13.367 2.179 -17.534 1.00 39.15 H ATOM 619 N TRP A 41 -11.470 3.597 -11.870 1.00 54.23 N ATOM 620 CA TRP A 41 -10.461 4.519 -11.377 1.00 2.01 C ATOM 621 C TRP A 41 -9.302 3.761 -10.750 1.00 22.33 C ATOM 622 O TRP A 41 -9.490 2.719 -10.115 1.00 55.24 O ATOM 623 CB TRP A 41 -11.077 5.483 -10.357 1.00 41.40 C ATOM 624 CG TRP A 41 -10.075 6.318 -9.611 1.00 41.44 C ATOM 625 CD1 TRP A 41 -9.531 7.506 -10.012 1.00 11.01 C ATOM 626 CD2 TRP A 41 -9.507 6.031 -8.323 1.00 72.33 C ATOM 627 NE1 TRP A 41 -8.656 7.967 -9.057 1.00 3.04 N ATOM 628 CE2 TRP A 41 -8.628 7.082 -8.012 1.00 44.22 C ATOM 629 CE3 TRP A 41 -9.660 4.988 -7.404 1.00 4.43 C ATOM 630 CZ2 TRP A 41 -7.899 7.119 -6.827 1.00 25.23 C ATOM 631 CZ3 TRP A 41 -8.936 5.025 -6.227 1.00 23.51 C ATOM 632 CH2 TRP A 41 -8.068 6.086 -5.946 1.00 31.33 C ATOM 633 H TRP A 41 -12.146 3.257 -11.246 1.00 75.23 H ATOM 634 HA TRP A 41 -10.090 5.087 -12.217 1.00 54.41 H ATOM 635 1HB TRP A 41 -11.737 6.155 -10.878 1.00 39.15 H ATOM 636 2HB TRP A 41 -11.647 4.917 -9.635 1.00 39.15 H ATOM 637 HD1 TRP A 41 -9.760 7.995 -10.946 1.00 50.10 H ATOM 638 HE1 TRP A 41 -8.133 8.800 -9.116 1.00 34.41 H ATOM 639 HE3 TRP A 41 -10.323 4.160 -7.603 1.00 51.03 H ATOM 640 HZ2 TRP A 41 -7.224 7.928 -6.596 1.00 24.23 H ATOM 641 HZ3 TRP A 41 -9.039 4.227 -5.507 1.00 2.45 H ATOM 642 HH2 TRP A 41 -7.519 6.073 -5.017 1.00 54.32 H ATOM 643 N ASP A 42 -8.110 4.296 -10.937 1.00 11.32 N ATOM 644 CA ASP A 42 -6.904 3.715 -10.361 1.00 21.12 C ATOM 645 C ASP A 42 -5.902 4.808 -10.042 1.00 10.34 C ATOM 646 O ASP A 42 -5.965 5.905 -10.603 1.00 71.52 O ATOM 647 CB ASP A 42 -6.264 2.691 -11.310 1.00 15.14 C ATOM 648 CG ASP A 42 -5.568 3.330 -12.500 1.00 72.23 C ATOM 649 OD1 ASP A 42 -6.266 3.803 -13.423 1.00 0.52 O ATOM 650 OD2 ASP A 42 -4.318 3.341 -12.529 1.00 43.44 O ATOM 651 H ASP A 42 -8.038 5.121 -11.466 1.00 15.31 H ATOM 652 HA ASP A 42 -7.183 3.217 -9.442 1.00 31.13 H ATOM 653 1HB ASP A 42 -5.533 2.117 -10.760 1.00 39.15 H ATOM 654 2HB ASP A 42 -7.028 2.027 -11.676 1.00 39.15 H ATOM 655 N LYS A 43 -4.988 4.508 -9.138 1.00 43.23 N ATOM 656 CA LYS A 43 -3.943 5.446 -8.763 1.00 3.40 C ATOM 657 C LYS A 43 -2.777 4.704 -8.122 1.00 63.32 C ATOM 658 O LYS A 43 -2.974 3.863 -7.244 1.00 44.22 O ATOM 659 CB LYS A 43 -4.480 6.501 -7.790 1.00 74.15 C ATOM 660 CG LYS A 43 -3.418 7.481 -7.323 1.00 72.42 C ATOM 661 CD LYS A 43 -3.917 8.382 -6.206 1.00 32.44 C ATOM 662 CE LYS A 43 -4.877 9.442 -6.708 1.00 42.42 C ATOM 663 NZ LYS A 43 -5.282 10.362 -5.616 1.00 3.13 N ATOM 664 H LYS A 43 -5.014 3.622 -8.711 1.00 14.53 H ATOM 665 HA LYS A 43 -3.595 5.938 -9.660 1.00 31.20 H ATOM 666 1HB LYS A 43 -5.267 7.057 -8.278 1.00 39.15 H ATOM 667 2HB LYS A 43 -4.887 6.003 -6.924 1.00 39.15 H ATOM 668 1HG LYS A 43 -2.566 6.925 -6.963 1.00 39.15 H ATOM 669 2HG LYS A 43 -3.120 8.095 -8.160 1.00 39.15 H ATOM 670 1HD LYS A 43 -4.424 7.775 -5.471 1.00 39.15 H ATOM 671 2HD LYS A 43 -3.069 8.868 -5.746 1.00 39.15 H ATOM 672 1HE LYS A 43 -4.393 10.011 -7.489 1.00 39.15 H ATOM 673 2HE LYS A 43 -5.755 8.956 -7.105 1.00 39.15 H ATOM 674 1HZ LYS A 43 -5.811 11.173 -6.002 1.00 39.15 H ATOM 675 2HZ LYS A 43 -4.438 10.721 -5.117 1.00 39.15 H ATOM 676 3HZ LYS A 43 -5.886 9.860 -4.931 1.00 39.15 H ATOM 677 N LEU A 44 -1.570 5.008 -8.570 1.00 23.32 N ATOM 678 CA LEU A 44 -0.373 4.401 -8.012 1.00 11.40 C ATOM 679 C LEU A 44 0.344 5.389 -7.095 1.00 11.40 C ATOM 680 O LEU A 44 0.914 6.376 -7.560 1.00 54.03 O ATOM 681 CB LEU A 44 0.562 3.953 -9.136 1.00 55.31 C ATOM 682 CG LEU A 44 1.854 3.277 -8.674 1.00 62.33 C ATOM 683 CD1 LEU A 44 1.545 1.963 -7.980 1.00 2.15 C ATOM 684 CD2 LEU A 44 2.785 3.050 -9.853 1.00 4.11 C ATOM 685 H LEU A 44 -1.478 5.655 -9.301 1.00 61.32 H ATOM 686 HA LEU A 44 -0.673 3.540 -7.436 1.00 52.15 H ATOM 687 1HB LEU A 44 0.025 3.260 -9.766 1.00 39.15 H ATOM 688 2HB LEU A 44 0.826 4.818 -9.723 1.00 39.15 H ATOM 689 HG LEU A 44 2.358 3.921 -7.965 1.00 44.32 H ATOM 690 1HD1 LEU A 44 1.049 1.300 -8.672 1.00 39.15 H ATOM 691 2HD1 LEU A 44 0.902 2.146 -7.131 1.00 39.15 H ATOM 692 3HD1 LEU A 44 2.464 1.507 -7.643 1.00 39.15 H ATOM 693 1HD2 LEU A 44 2.299 2.412 -10.577 1.00 39.15 H ATOM 694 2HD2 LEU A 44 3.693 2.576 -9.509 1.00 39.15 H ATOM 695 3HD2 LEU A 44 3.025 3.997 -10.311 1.00 39.15 H ATOM 696 N VAL A 45 0.302 5.125 -5.798 1.00 21.34 N ATOM 697 CA VAL A 45 0.962 5.982 -4.821 1.00 50.23 C ATOM 698 C VAL A 45 1.995 5.188 -4.036 1.00 22.44 C ATOM 699 O VAL A 45 1.681 4.155 -3.449 1.00 62.51 O ATOM 700 CB VAL A 45 -0.035 6.611 -3.823 1.00 3.30 C ATOM 701 CG1 VAL A 45 0.681 7.576 -2.887 1.00 14.05 C ATOM 702 CG2 VAL A 45 -1.160 7.323 -4.554 1.00 52.12 C ATOM 703 H VAL A 45 -0.172 4.321 -5.488 1.00 51.12 H ATOM 704 HA VAL A 45 1.462 6.778 -5.354 1.00 42.20 H ATOM 705 HB VAL A 45 -0.467 5.819 -3.226 1.00 14.21 H ATOM 706 1HG1 VAL A 45 1.137 8.366 -3.467 1.00 39.15 H ATOM 707 2HG1 VAL A 45 1.445 7.045 -2.341 1.00 39.15 H ATOM 708 3HG1 VAL A 45 -0.029 8.002 -2.194 1.00 39.15 H ATOM 709 1HG2 VAL A 45 -1.716 6.609 -5.143 1.00 39.15 H ATOM 710 2HG2 VAL A 45 -0.747 8.081 -5.203 1.00 39.15 H ATOM 711 3HG2 VAL A 45 -1.818 7.785 -3.834 1.00 39.15 H ATOM 712 N THR A 46 3.224 5.661 -4.043 1.00 24.51 N ATOM 713 CA THR A 46 4.287 5.014 -3.305 1.00 25.13 C ATOM 714 C THR A 46 4.243 5.415 -1.830 1.00 51.04 C ATOM 715 O THR A 46 4.121 6.591 -1.491 1.00 32.42 O ATOM 716 CB THR A 46 5.655 5.388 -3.889 1.00 32.41 C ATOM 717 OG1 THR A 46 5.584 5.397 -5.324 1.00 3.13 O ATOM 718 CG2 THR A 46 6.730 4.409 -3.445 1.00 53.43 C ATOM 719 H THR A 46 3.428 6.464 -4.562 1.00 23.15 H ATOM 720 HA THR A 46 4.158 3.945 -3.387 1.00 42.44 H ATOM 721 HB THR A 46 5.917 6.369 -3.533 1.00 53.02 H ATOM 722 HG1 THR A 46 6.030 4.618 -5.671 1.00 3.13 H ATOM 723 1HG2 THR A 46 7.678 4.694 -3.876 1.00 39.15 H ATOM 724 2HG2 THR A 46 6.468 3.413 -3.774 1.00 39.15 H ATOM 725 3HG2 THR A 46 6.804 4.422 -2.367 1.00 39.15 H ATOM 726 N PHE A 47 4.339 4.425 -0.970 1.00 60.12 N ATOM 727 CA PHE A 47 4.393 4.634 0.469 1.00 60.30 C ATOM 728 C PHE A 47 5.571 3.865 1.030 1.00 13.45 C ATOM 729 O PHE A 47 6.263 3.169 0.291 1.00 73.24 O ATOM 730 CB PHE A 47 3.109 4.165 1.161 1.00 43.00 C ATOM 731 CG PHE A 47 1.895 4.996 0.861 1.00 32.22 C ATOM 732 CD1 PHE A 47 1.730 6.241 1.445 1.00 31.51 C ATOM 733 CD2 PHE A 47 0.907 4.521 0.015 1.00 2.13 C ATOM 734 CE1 PHE A 47 0.603 6.999 1.189 1.00 1.45 C ATOM 735 CE2 PHE A 47 -0.220 5.273 -0.247 1.00 63.34 C ATOM 736 CZ PHE A 47 -0.374 6.513 0.342 1.00 11.54 C ATOM 737 H PHE A 47 4.410 3.512 -1.318 1.00 64.53 H ATOM 738 HA PHE A 47 4.536 5.689 0.653 1.00 11.12 H ATOM 739 1HB PHE A 47 2.900 3.152 0.857 1.00 39.15 H ATOM 740 2HB PHE A 47 3.265 4.184 2.231 1.00 39.15 H ATOM 741 HD1 PHE A 47 2.494 6.620 2.108 1.00 63.22 H ATOM 742 HD2 PHE A 47 1.025 3.552 -0.449 1.00 61.51 H ATOM 743 HE1 PHE A 47 0.487 7.967 1.650 1.00 71.24 H ATOM 744 HE2 PHE A 47 -0.982 4.893 -0.910 1.00 35.41 H ATOM 745 HZ PHE A 47 -1.254 7.102 0.139 1.00 12.44 H ATOM 746 N ARG A 48 5.800 3.974 2.323 1.00 54.20 N ATOM 747 CA ARG A 48 6.900 3.262 2.945 1.00 60.13 C ATOM 748 C ARG A 48 6.400 1.974 3.582 1.00 35.04 C ATOM 749 O ARG A 48 5.202 1.696 3.578 1.00 64.34 O ATOM 750 CB ARG A 48 7.614 4.133 3.982 1.00 15.31 C ATOM 751 CG ARG A 48 8.341 5.333 3.389 1.00 41.54 C ATOM 752 CD ARG A 48 7.394 6.491 3.104 1.00 22.33 C ATOM 753 NE ARG A 48 6.855 7.063 4.336 1.00 64.11 N ATOM 754 CZ ARG A 48 5.992 8.079 4.381 1.00 2.44 C ATOM 755 NH1 ARG A 48 5.519 8.606 3.259 1.00 44.01 N ATOM 756 NH2 ARG A 48 5.590 8.551 5.557 1.00 0.32 N ATOM 757 H ARG A 48 5.209 4.523 2.874 1.00 52.32 H ATOM 758 HA ARG A 48 7.604 3.005 2.165 1.00 21.22 H ATOM 759 1HB ARG A 48 6.883 4.495 4.691 1.00 39.15 H ATOM 760 2HB ARG A 48 8.334 3.524 4.503 1.00 39.15 H ATOM 761 1HG ARG A 48 9.093 5.663 4.087 1.00 39.15 H ATOM 762 2HG ARG A 48 8.814 5.030 2.465 1.00 39.15 H ATOM 763 1HD ARG A 48 7.932 7.257 2.567 1.00 39.15 H ATOM 764 2HD ARG A 48 6.575 6.133 2.495 1.00 39.15 H ATOM 765 HE ARG A 48 7.168 6.669 5.189 1.00 4.55 H ATOM 766 1HH1 ARG A 48 5.803 8.237 2.362 1.00 39.15 H ATOM 767 2HH1 ARG A 48 4.875 9.371 3.294 1.00 39.15 H ATOM 768 1HH2 ARG A 48 5.929 8.139 6.414 1.00 39.15 H ATOM 769 2HH2 ARG A 48 4.944 9.322 5.606 1.00 39.15 H ATOM 770 N LEU A 49 7.312 1.206 4.153 1.00 11.41 N ATOM 771 CA LEU A 49 6.974 -0.095 4.714 1.00 11.33 C ATOM 772 C LEU A 49 6.314 0.079 6.075 1.00 1.41 C ATOM 773 O LEU A 49 5.533 -0.761 6.515 1.00 15.22 O ATOM 774 CB LEU A 49 8.221 -0.977 4.826 1.00 42.24 C ATOM 775 CG LEU A 49 8.970 -1.221 3.514 1.00 42.32 C ATOM 776 CD1 LEU A 49 10.127 -2.179 3.737 1.00 34.41 C ATOM 777 CD2 LEU A 49 8.028 -1.758 2.445 1.00 64.14 C ATOM 778 H LEU A 49 8.232 1.532 4.220 1.00 4.50 H ATOM 779 HA LEU A 49 6.267 -0.567 4.046 1.00 35.14 H ATOM 780 1HB LEU A 49 8.901 -0.515 5.525 1.00 39.15 H ATOM 781 2HB LEU A 49 7.923 -1.938 5.224 1.00 39.15 H ATOM 782 HG LEU A 49 9.377 -0.283 3.161 1.00 42.23 H ATOM 783 1HD1 LEU A 49 10.644 -2.344 2.804 1.00 39.15 H ATOM 784 2HD1 LEU A 49 9.748 -3.119 4.111 1.00 39.15 H ATOM 785 3HD1 LEU A 49 10.810 -1.755 4.457 1.00 39.15 H ATOM 786 1HD2 LEU A 49 7.625 -2.707 2.768 1.00 39.15 H ATOM 787 2HD2 LEU A 49 8.568 -1.891 1.520 1.00 39.15 H ATOM 788 3HD2 LEU A 49 7.220 -1.057 2.294 1.00 39.15 H ATOM 789 N SER A 50 6.631 1.187 6.726 1.00 35.41 N ATOM 790 CA SER A 50 5.989 1.559 7.977 1.00 4.53 C ATOM 791 C SER A 50 4.595 2.106 7.703 1.00 43.33 C ATOM 792 O SER A 50 3.742 2.171 8.591 1.00 62.40 O ATOM 793 CB SER A 50 6.848 2.602 8.697 1.00 42.33 C ATOM 794 OG SER A 50 7.418 3.514 7.764 1.00 11.32 O ATOM 795 H SER A 50 7.327 1.774 6.359 1.00 55.35 H ATOM 796 HA SER A 50 5.908 0.676 8.591 1.00 75.30 H ATOM 797 1HB SER A 50 6.236 3.156 9.394 1.00 39.15 H ATOM 798 2HB SER A 50 7.645 2.105 9.232 1.00 39.15 H ATOM 799 HG SER A 50 6.715 4.068 7.377 1.00 5.32 H ATOM 800 N GLU A 51 4.374 2.478 6.454 1.00 63.40 N ATOM 801 CA GLU A 51 3.104 3.059 6.036 1.00 31.15 C ATOM 802 C GLU A 51 2.110 1.973 5.665 1.00 52.24 C ATOM 803 O GLU A 51 0.902 2.207 5.627 1.00 34.32 O ATOM 804 CB GLU A 51 3.324 3.988 4.841 1.00 23.21 C ATOM 805 CG GLU A 51 3.766 5.394 5.215 1.00 42.01 C ATOM 806 CD GLU A 51 4.656 5.436 6.439 1.00 1.32 C ATOM 807 OE1 GLU A 51 5.845 5.082 6.334 1.00 4.44 O ATOM 808 OE2 GLU A 51 4.161 5.828 7.514 1.00 34.25 O ATOM 809 H GLU A 51 5.092 2.362 5.786 1.00 52.24 H ATOM 810 HA GLU A 51 2.710 3.630 6.861 1.00 72.13 H ATOM 811 1HB GLU A 51 4.079 3.557 4.200 1.00 39.15 H ATOM 812 2HB GLU A 51 2.400 4.064 4.286 1.00 39.15 H ATOM 813 1HG GLU A 51 4.309 5.819 4.386 1.00 39.15 H ATOM 814 2HG GLU A 51 2.885 5.989 5.409 1.00 39.15 H ATOM 815 N LEU A 52 2.623 0.785 5.402 1.00 51.42 N ATOM 816 CA LEU A 52 1.813 -0.306 4.903 1.00 73.41 C ATOM 817 C LEU A 52 1.897 -1.514 5.817 1.00 63.52 C ATOM 818 O LEU A 52 2.988 -2.029 6.064 1.00 15.22 O ATOM 819 CB LEU A 52 2.309 -0.701 3.518 1.00 72.32 C ATOM 820 CG LEU A 52 2.352 0.428 2.492 1.00 23.44 C ATOM 821 CD1 LEU A 52 3.051 -0.042 1.228 1.00 4.13 C ATOM 822 CD2 LEU A 52 0.944 0.912 2.179 1.00 41.23 C ATOM 823 H LEU A 52 3.579 0.632 5.547 1.00 62.44 H ATOM 824 HA LEU A 52 0.790 0.029 4.835 1.00 55.32 H ATOM 825 1HB LEU A 52 3.306 -1.104 3.619 1.00 39.15 H ATOM 826 2HB LEU A 52 1.665 -1.475 3.142 1.00 39.15 H ATOM 827 HG LEU A 52 2.913 1.256 2.898 1.00 12.22 H ATOM 828 1HD1 LEU A 52 4.048 -0.381 1.471 1.00 39.15 H ATOM 829 2HD1 LEU A 52 3.112 0.776 0.525 1.00 39.15 H ATOM 830 3HD1 LEU A 52 2.491 -0.853 0.788 1.00 39.15 H ATOM 831 1HD2 LEU A 52 0.472 1.262 3.086 1.00 39.15 H ATOM 832 2HD2 LEU A 52 0.369 0.100 1.762 1.00 39.15 H ATOM 833 3HD2 LEU A 52 0.995 1.721 1.464 1.00 39.15 H ATOM 834 N GLU A 53 0.763 -1.975 6.316 1.00 12.21 N ATOM 835 CA GLU A 53 0.748 -3.214 7.068 1.00 0.44 C ATOM 836 C GLU A 53 0.547 -4.379 6.106 1.00 14.13 C ATOM 837 O GLU A 53 -0.452 -4.443 5.383 1.00 73.21 O ATOM 838 CB GLU A 53 -0.326 -3.208 8.168 1.00 63.45 C ATOM 839 CG GLU A 53 -1.756 -3.080 7.668 1.00 14.51 C ATOM 840 CD GLU A 53 -2.773 -3.272 8.774 1.00 73.03 C ATOM 841 OE1 GLU A 53 -2.899 -4.409 9.273 1.00 22.00 O ATOM 842 OE2 GLU A 53 -3.442 -2.287 9.160 1.00 32.00 O ATOM 843 H GLU A 53 -0.075 -1.483 6.167 1.00 4.33 H ATOM 844 HA GLU A 53 1.720 -3.322 7.530 1.00 12.31 H ATOM 845 1HB GLU A 53 -0.251 -4.127 8.730 1.00 39.15 H ATOM 846 2HB GLU A 53 -0.129 -2.379 8.835 1.00 39.15 H ATOM 847 1HG GLU A 53 -1.889 -2.094 7.246 1.00 39.15 H ATOM 848 2HG GLU A 53 -1.927 -3.825 6.906 1.00 39.15 H ATOM 849 N ALA A 54 1.527 -5.265 6.057 1.00 21.55 N ATOM 850 CA ALA A 54 1.451 -6.424 5.187 1.00 25.43 C ATOM 851 C ALA A 54 0.496 -7.447 5.770 1.00 21.43 C ATOM 852 O ALA A 54 0.802 -8.109 6.765 1.00 10.44 O ATOM 853 CB ALA A 54 2.830 -7.029 4.976 1.00 71.54 C ATOM 854 H ALA A 54 2.321 -5.136 6.619 1.00 34.42 H ATOM 855 HA ALA A 54 1.070 -6.097 4.227 1.00 23.53 H ATOM 856 1HB ALA A 54 3.488 -6.285 4.559 1.00 39.15 H ATOM 857 2HB ALA A 54 2.755 -7.865 4.295 1.00 39.15 H ATOM 858 3HB ALA A 54 3.223 -7.369 5.922 1.00 39.15 H ATOM 859 N VAL A 55 -0.673 -7.552 5.161 1.00 71.31 N ATOM 860 CA VAL A 55 -1.702 -8.455 5.642 1.00 42.22 C ATOM 861 C VAL A 55 -1.341 -9.895 5.293 1.00 33.13 C ATOM 862 O VAL A 55 -0.412 -10.150 4.519 1.00 12.34 O ATOM 863 CB VAL A 55 -3.088 -8.120 5.039 1.00 45.42 C ATOM 864 CG1 VAL A 55 -4.213 -8.648 5.919 1.00 4.23 C ATOM 865 CG2 VAL A 55 -3.239 -6.622 4.809 1.00 25.22 C ATOM 866 H VAL A 55 -0.847 -7.009 4.366 1.00 62.31 H ATOM 867 HA VAL A 55 -1.761 -8.356 6.716 1.00 34.04 H ATOM 868 HB VAL A 55 -3.160 -8.617 4.083 1.00 74.35 H ATOM 869 1HG1 VAL A 55 -5.166 -8.366 5.496 1.00 39.15 H ATOM 870 2HG1 VAL A 55 -4.122 -8.229 6.910 1.00 39.15 H ATOM 871 3HG1 VAL A 55 -4.149 -9.725 5.976 1.00 39.15 H ATOM 872 1HG2 VAL A 55 -3.166 -6.104 5.755 1.00 39.15 H ATOM 873 2HG2 VAL A 55 -4.201 -6.422 4.362 1.00 39.15 H ATOM 874 3HG2 VAL A 55 -2.457 -6.279 4.151 1.00 39.15 H ATOM 875 N LYS A 56 -2.072 -10.827 5.868 1.00 72.42 N ATOM 876 CA LYS A 56 -1.856 -12.236 5.616 1.00 0.31 C ATOM 877 C LYS A 56 -2.467 -12.620 4.272 1.00 51.54 C ATOM 878 O LYS A 56 -3.453 -12.017 3.840 1.00 22.43 O ATOM 879 CB LYS A 56 -2.474 -13.058 6.751 1.00 42.41 C ATOM 880 CG LYS A 56 -3.943 -12.751 6.985 1.00 35.02 C ATOM 881 CD LYS A 56 -4.454 -13.387 8.267 1.00 31.23 C ATOM 882 CE LYS A 56 -5.917 -13.053 8.500 1.00 73.33 C ATOM 883 NZ LYS A 56 -6.379 -13.485 9.846 1.00 3.14 N ATOM 884 H LYS A 56 -2.795 -10.559 6.466 1.00 20.44 H ATOM 885 HA LYS A 56 -0.792 -12.412 5.584 1.00 63.01 H ATOM 886 1HB LYS A 56 -2.382 -14.102 6.510 1.00 39.15 H ATOM 887 2HB LYS A 56 -1.934 -12.857 7.664 1.00 39.15 H ATOM 888 1HG LYS A 56 -4.069 -11.681 7.051 1.00 39.15 H ATOM 889 2HG LYS A 56 -4.515 -13.130 6.152 1.00 39.15 H ATOM 890 1HD LYS A 56 -4.344 -14.459 8.196 1.00 39.15 H ATOM 891 2HD LYS A 56 -3.874 -13.017 9.100 1.00 39.15 H ATOM 892 1HE LYS A 56 -6.048 -11.987 8.413 1.00 39.15 H ATOM 893 2HE LYS A 56 -6.512 -13.552 7.748 1.00 39.15 H ATOM 894 1HZ LYS A 56 -6.233 -14.506 9.964 1.00 39.15 H ATOM 895 2HZ LYS A 56 -7.395 -13.274 9.956 1.00 39.15 H ATOM 896 3HZ LYS A 56 -5.853 -12.978 10.588 1.00 39.15 H ATOM 897 N PRO A 57 -1.881 -13.604 3.582 1.00 25.34 N ATOM 898 CA PRO A 57 -2.377 -14.051 2.281 1.00 23.22 C ATOM 899 C PRO A 57 -3.762 -14.676 2.382 1.00 3.34 C ATOM 900 O PRO A 57 -4.222 -15.026 3.472 1.00 70.11 O ATOM 901 CB PRO A 57 -1.351 -15.095 1.836 1.00 32.10 C ATOM 902 CG PRO A 57 -0.699 -15.554 3.093 1.00 22.11 C ATOM 903 CD PRO A 57 -0.696 -14.366 4.014 1.00 5.43 C ATOM 904 HA PRO A 57 -2.403 -13.241 1.566 1.00 71.42 H ATOM 905 1HB PRO A 57 -1.857 -15.906 1.332 1.00 39.15 H ATOM 906 2HB PRO A 57 -0.640 -14.637 1.168 1.00 39.15 H ATOM 907 1HG PRO A 57 -1.268 -16.364 3.527 1.00 39.15 H ATOM 908 2HG PRO A 57 0.312 -15.873 2.887 1.00 39.15 H ATOM 909 1HD PRO A 57 -0.793 -14.685 5.042 1.00 39.15 H ATOM 910 2HD PRO A 57 0.205 -13.786 3.880 1.00 39.15 H ATOM 911 N ILE A 58 -4.422 -14.805 1.239 1.00 24.22 N ATOM 912 CA ILE A 58 -5.723 -15.453 1.177 1.00 54.41 C ATOM 913 C ILE A 58 -5.553 -16.930 1.537 1.00 74.25 C ATOM 914 O ILE A 58 -4.425 -17.429 1.562 1.00 51.41 O ATOM 915 CB ILE A 58 -6.356 -15.307 -0.230 1.00 22.30 C ATOM 916 CG1 ILE A 58 -6.148 -13.884 -0.768 1.00 22.23 C ATOM 917 CG2 ILE A 58 -7.845 -15.637 -0.195 1.00 54.41 C ATOM 918 CD1 ILE A 58 -6.767 -12.801 0.093 1.00 44.22 C ATOM 919 H ILE A 58 -4.023 -14.462 0.416 1.00 2.40 H ATOM 920 HA ILE A 58 -6.371 -14.983 1.903 1.00 61.42 H ATOM 921 HB ILE A 58 -5.873 -16.008 -0.893 1.00 41.54 H ATOM 922 1HG1 ILE A 58 -5.090 -13.684 -0.835 1.00 39.15 H ATOM 923 2HG1 ILE A 58 -6.584 -13.812 -1.754 1.00 39.15 H ATOM 924 1HG2 ILE A 58 -7.982 -16.661 0.125 1.00 39.15 H ATOM 925 2HG2 ILE A 58 -8.263 -15.512 -1.183 1.00 39.15 H ATOM 926 3HG2 ILE A 58 -8.347 -14.974 0.495 1.00 39.15 H ATOM 927 1HD1 ILE A 58 -6.579 -11.835 -0.353 1.00 39.15 H ATOM 928 2HD1 ILE A 58 -6.330 -12.834 1.079 1.00 39.15 H ATOM 929 3HD1 ILE A 58 -7.833 -12.963 0.165 1.00 39.15 H ATOM 930 N LEU A 59 -6.650 -17.624 1.821 1.00 73.54 N ATOM 931 CA LEU A 59 -6.569 -18.999 2.300 1.00 4.11 C ATOM 932 C LEU A 59 -6.117 -19.968 1.211 1.00 74.42 C ATOM 933 O LEU A 59 -6.924 -20.698 0.630 1.00 63.45 O ATOM 934 CB LEU A 59 -7.905 -19.462 2.887 1.00 33.11 C ATOM 935 CG LEU A 59 -8.336 -18.750 4.170 1.00 31.11 C ATOM 936 CD1 LEU A 59 -9.660 -19.312 4.660 1.00 53.01 C ATOM 937 CD2 LEU A 59 -7.268 -18.881 5.244 1.00 53.12 C ATOM 938 H LEU A 59 -7.528 -17.208 1.701 1.00 22.54 H ATOM 939 HA LEU A 59 -5.831 -19.017 3.088 1.00 42.01 H ATOM 940 1HB LEU A 59 -8.671 -19.310 2.142 1.00 39.15 H ATOM 941 2HB LEU A 59 -7.834 -20.520 3.095 1.00 39.15 H ATOM 942 HG LEU A 59 -8.477 -17.699 3.960 1.00 62.33 H ATOM 943 1HD1 LEU A 59 -9.557 -20.370 4.843 1.00 39.15 H ATOM 944 2HD1 LEU A 59 -10.420 -19.148 3.910 1.00 39.15 H ATOM 945 3HD1 LEU A 59 -9.945 -18.815 5.575 1.00 39.15 H ATOM 946 1HD2 LEU A 59 -7.091 -19.926 5.452 1.00 39.15 H ATOM 947 2HD2 LEU A 59 -7.600 -18.386 6.144 1.00 39.15 H ATOM 948 3HD2 LEU A 59 -6.351 -18.422 4.899 1.00 39.15 H ATOM 949 N GLU A 60 -4.826 -19.943 0.918 1.00 54.25 N ATOM 950 CA GLU A 60 -4.215 -20.956 0.088 1.00 34.30 C ATOM 951 C GLU A 60 -3.669 -22.048 0.997 1.00 14.23 C ATOM 952 O GLU A 60 -2.989 -21.764 1.985 1.00 44.31 O ATOM 953 CB GLU A 60 -3.102 -20.356 -0.789 1.00 2.21 C ATOM 954 CG GLU A 60 -2.013 -19.632 -0.009 1.00 33.23 C ATOM 955 CD GLU A 60 -0.906 -19.107 -0.901 1.00 22.13 C ATOM 956 OE1 GLU A 60 0.065 -19.852 -1.155 1.00 33.10 O ATOM 957 OE2 GLU A 60 -0.993 -17.946 -1.355 1.00 55.23 O ATOM 958 H GLU A 60 -4.271 -19.212 1.272 1.00 72.31 H ATOM 959 HA GLU A 60 -4.983 -21.378 -0.545 1.00 25.20 H ATOM 960 1HB GLU A 60 -2.640 -21.151 -1.351 1.00 39.15 H ATOM 961 2HB GLU A 60 -3.546 -19.654 -1.479 1.00 39.15 H ATOM 962 1HG GLU A 60 -2.456 -18.799 0.519 1.00 39.15 H ATOM 963 2HG GLU A 60 -1.585 -20.319 0.704 1.00 39.15 H ATOM 964 N HIS A 61 -3.981 -23.295 0.689 1.00 43.32 N ATOM 965 CA HIS A 61 -3.610 -24.395 1.567 1.00 54.23 C ATOM 966 C HIS A 61 -2.159 -24.800 1.369 1.00 11.14 C ATOM 967 O HIS A 61 -1.852 -25.893 0.892 1.00 72.22 O ATOM 968 CB HIS A 61 -4.550 -25.586 1.383 1.00 22.12 C ATOM 969 CG HIS A 61 -5.920 -25.321 1.926 1.00 54.11 C ATOM 970 ND1 HIS A 61 -6.184 -25.252 3.273 1.00 32.40 N ATOM 971 CD2 HIS A 61 -7.093 -25.069 1.299 1.00 52.34 C ATOM 972 CE1 HIS A 61 -7.459 -24.971 3.456 1.00 21.32 C ATOM 973 NE2 HIS A 61 -8.038 -24.851 2.275 1.00 42.14 N ATOM 974 H HIS A 61 -4.462 -23.482 -0.151 1.00 72.35 H ATOM 975 HA HIS A 61 -3.717 -24.036 2.582 1.00 63.34 H ATOM 976 1HB HIS A 61 -4.643 -25.807 0.329 1.00 39.15 H ATOM 977 2HB HIS A 61 -4.145 -26.444 1.898 1.00 39.15 H ATOM 978 HD1 HIS A 61 -5.525 -25.375 3.999 1.00 31.42 H ATOM 979 HD2 HIS A 61 -7.257 -25.043 0.230 1.00 24.14 H ATOM 980 HE1 HIS A 61 -7.949 -24.858 4.413 1.00 10.12 H ATOM 981 HE2 HIS A 61 -8.897 -24.386 2.126 1.00 39.15 H ATOM 982 N HIS A 62 -1.276 -23.882 1.722 1.00 42.41 N ATOM 983 CA HIS A 62 0.151 -24.126 1.720 1.00 73.45 C ATOM 984 C HIS A 62 0.554 -24.525 3.138 1.00 65.20 C ATOM 985 O HIS A 62 -0.207 -24.270 4.073 1.00 63.31 O ATOM 986 CB HIS A 62 0.880 -22.855 1.267 1.00 23.41 C ATOM 987 CG HIS A 62 2.210 -23.096 0.620 1.00 25.12 C ATOM 988 ND1 HIS A 62 2.359 -23.793 -0.558 1.00 62.21 N ATOM 989 CD2 HIS A 62 3.453 -22.698 0.977 1.00 63.31 C ATOM 990 CE1 HIS A 62 3.634 -23.812 -0.899 1.00 10.31 C ATOM 991 NE2 HIS A 62 4.325 -23.150 0.012 1.00 11.31 N ATOM 992 H HIS A 62 -1.605 -22.997 2.009 1.00 32.42 H ATOM 993 HA HIS A 62 0.362 -24.937 1.039 1.00 11.14 H ATOM 994 1HB HIS A 62 0.261 -22.330 0.554 1.00 39.15 H ATOM 995 2HB HIS A 62 1.041 -22.220 2.125 1.00 39.15 H ATOM 996 HD1 HIS A 62 1.629 -24.216 -1.078 1.00 13.13 H ATOM 997 HD2 HIS A 62 3.714 -22.130 1.861 1.00 32.42 H ATOM 998 HE1 HIS A 62 4.044 -24.288 -1.777 1.00 11.34 H ATOM 999 HE2 HIS A 62 5.216 -22.765 -0.150 1.00 39.15 H ATOM 1000 N HIS A 63 1.729 -25.139 3.297 1.00 30.14 N ATOM 1001 CA HIS A 63 2.161 -25.691 4.590 1.00 51.31 C ATOM 1002 C HIS A 63 1.360 -26.950 4.914 1.00 23.23 C ATOM 1003 O HIS A 63 0.173 -26.884 5.234 1.00 34.15 O ATOM 1004 CB HIS A 63 2.032 -24.676 5.738 1.00 21.53 C ATOM 1005 CG HIS A 63 3.047 -23.574 5.714 1.00 14.13 C ATOM 1006 ND1 HIS A 63 4.079 -23.498 6.618 1.00 35.15 N ATOM 1007 CD2 HIS A 63 3.173 -22.489 4.913 1.00 54.11 C ATOM 1008 CE1 HIS A 63 4.797 -22.420 6.381 1.00 55.21 C ATOM 1009 NE2 HIS A 63 4.271 -21.786 5.349 1.00 52.03 N ATOM 1010 H HIS A 63 2.321 -25.244 2.519 1.00 41.44 H ATOM 1011 HA HIS A 63 3.203 -25.969 4.488 1.00 71.43 H ATOM 1012 1HB HIS A 63 1.057 -24.221 5.694 1.00 39.15 H ATOM 1013 2HB HIS A 63 2.133 -25.200 6.680 1.00 39.15 H ATOM 1014 HD1 HIS A 63 4.252 -24.144 7.346 1.00 61.32 H ATOM 1015 HD2 HIS A 63 2.530 -22.226 4.086 1.00 3.02 H ATOM 1016 HE1 HIS A 63 5.668 -22.108 6.936 1.00 20.24 H ATOM 1017 HE2 HIS A 63 4.487 -20.851 5.099 1.00 39.15 H ATOM 1018 N HIS A 64 2.014 -28.100 4.829 1.00 45.34 N ATOM 1019 CA HIS A 64 1.334 -29.374 5.019 1.00 74.00 C ATOM 1020 C HIS A 64 1.216 -29.710 6.501 1.00 52.41 C ATOM 1021 O HIS A 64 0.180 -30.214 6.943 1.00 25.03 O ATOM 1022 CB HIS A 64 2.084 -30.494 4.285 1.00 3.02 C ATOM 1023 CG HIS A 64 1.330 -31.789 4.242 1.00 74.25 C ATOM 1024 ND1 HIS A 64 0.554 -32.165 3.168 1.00 24.22 N ATOM 1025 CD2 HIS A 64 1.231 -32.793 5.145 1.00 13.42 C ATOM 1026 CE1 HIS A 64 0.009 -33.340 3.412 1.00 60.45 C ATOM 1027 NE2 HIS A 64 0.402 -33.742 4.605 1.00 21.21 N ATOM 1028 H HIS A 64 2.979 -28.090 4.648 1.00 25.31 H ATOM 1029 HA HIS A 64 0.341 -29.284 4.601 1.00 2.13 H ATOM 1030 1HB HIS A 64 2.270 -30.185 3.269 1.00 39.15 H ATOM 1031 2HB HIS A 64 3.027 -30.673 4.783 1.00 39.15 H ATOM 1032 HD1 HIS A 64 0.421 -31.640 2.341 1.00 52.15 H ATOM 1033 HD2 HIS A 64 1.714 -32.837 6.110 1.00 41.12 H ATOM 1034 HE1 HIS A 64 -0.644 -33.884 2.746 1.00 24.22 H ATOM 1035 HE2 HIS A 64 0.070 -34.548 5.072 1.00 39.15 H ATOM 1036 N HIS A 65 2.280 -29.412 7.251 1.00 44.00 N ATOM 1037 CA HIS A 65 2.380 -29.765 8.671 1.00 71.21 C ATOM 1038 C HIS A 65 2.526 -31.281 8.842 1.00 54.44 C ATOM 1039 O HIS A 65 1.880 -32.064 8.147 1.00 53.00 O ATOM 1040 CB HIS A 65 1.164 -29.244 9.458 1.00 12.22 C ATOM 1041 CG HIS A 65 1.205 -29.540 10.925 1.00 1.21 C ATOM 1042 ND1 HIS A 65 0.510 -30.578 11.501 1.00 44.40 N ATOM 1043 CD2 HIS A 65 1.842 -28.909 11.939 1.00 60.14 C ATOM 1044 CE1 HIS A 65 0.713 -30.575 12.802 1.00 31.53 C ATOM 1045 NE2 HIS A 65 1.520 -29.571 13.098 1.00 51.31 N ATOM 1046 H HIS A 65 3.028 -28.930 6.833 1.00 12.04 H ATOM 1047 HA HIS A 65 3.273 -29.294 9.059 1.00 4.31 H ATOM 1048 1HB HIS A 65 1.102 -28.171 9.343 1.00 39.15 H ATOM 1049 2HB HIS A 65 0.269 -29.693 9.054 1.00 39.15 H ATOM 1050 HD1 HIS A 65 -0.049 -31.238 11.018 1.00 73.42 H ATOM 1051 HD2 HIS A 65 2.479 -28.042 11.852 1.00 33.52 H ATOM 1052 HE1 HIS A 65 0.289 -31.270 13.510 1.00 4.33 H ATOM 1053 HE2 HIS A 65 1.653 -29.210 14.005 1.00 39.15 H ATOM 1054 N HIS A 66 3.397 -31.686 9.751 1.00 44.04 N ATOM 1055 CA HIS A 66 3.592 -33.101 10.042 1.00 44.02 C ATOM 1056 C HIS A 66 2.735 -33.509 11.229 1.00 25.13 C ATOM 1057 O HIS A 66 3.244 -33.468 12.366 1.00 39.15 O ATOM 1058 CB HIS A 66 5.062 -33.406 10.345 1.00 3.12 C ATOM 1059 CG HIS A 66 5.987 -33.199 9.189 1.00 33.53 C ATOM 1060 ND1 HIS A 66 6.339 -34.205 8.316 1.00 55.32 N ATOM 1061 CD2 HIS A 66 6.654 -32.096 8.774 1.00 45.21 C ATOM 1062 CE1 HIS A 66 7.179 -33.731 7.419 1.00 51.14 C ATOM 1063 NE2 HIS A 66 7.387 -32.453 7.670 1.00 20.21 N ATOM 1064 OXT HIS A 66 1.552 -33.843 11.027 1.00 39.15 O ATOM 1065 H HIS A 66 3.921 -31.016 10.249 1.00 4.04 H ATOM 1066 HA HIS A 66 3.284 -33.667 9.175 1.00 21.55 H ATOM 1067 1HB HIS A 66 5.395 -32.769 11.149 1.00 39.15 H ATOM 1068 2HB HIS A 66 5.149 -34.438 10.656 1.00 39.15 H ATOM 1069 HD1 HIS A 66 6.014 -35.135 8.345 1.00 40.24 H ATOM 1070 HD2 HIS A 66 6.616 -31.114 9.230 1.00 3.21 H ATOM 1071 HE1 HIS A 66 7.622 -34.295 6.611 1.00 55.10 H ATOM 1072 HE2 HIS A 66 7.796 -31.819 7.035 1.00 39.15 H TER 1073 HIS A 66 ENDMDL MODEL 16 REMARK CONFORMATION 16 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 9.414 -7.392 5.887 1.00 54.23 N ATOM 2 CA MET A 1 9.404 -7.966 4.526 1.00 63.14 C ATOM 3 C MET A 1 8.022 -7.860 3.887 1.00 23.01 C ATOM 4 O MET A 1 7.037 -8.380 4.413 1.00 74.00 O ATOM 5 CB MET A 1 9.867 -9.436 4.536 1.00 20.23 C ATOM 6 CG MET A 1 9.048 -10.365 5.426 1.00 41.11 C ATOM 7 SD MET A 1 9.368 -10.117 7.184 1.00 2.22 S ATOM 8 CE MET A 1 8.256 -11.325 7.899 1.00 4.31 C ATOM 9 1H MET A 1 8.667 -7.827 6.474 1.00 36.83 H ATOM 10 2H MET A 1 9.251 -6.362 5.847 1.00 36.83 H ATOM 11 3H MET A 1 10.338 -7.565 6.338 1.00 36.83 H ATOM 12 HA MET A 1 10.095 -7.393 3.925 1.00 22.11 H ATOM 13 1HB MET A 1 9.819 -9.817 3.528 1.00 36.83 H ATOM 14 2HB MET A 1 10.892 -9.467 4.871 1.00 36.83 H ATOM 15 1HG MET A 1 8.000 -10.188 5.240 1.00 36.83 H ATOM 16 2HG MET A 1 9.291 -11.386 5.170 1.00 36.83 H ATOM 17 1HE MET A 1 8.533 -12.313 7.565 1.00 36.83 H ATOM 18 2HE MET A 1 7.245 -11.110 7.588 1.00 36.83 H ATOM 19 3HE MET A 1 8.318 -11.277 8.977 1.00 36.83 H ATOM 20 N ILE A 2 7.959 -7.165 2.763 1.00 72.34 N ATOM 21 CA ILE A 2 6.747 -7.095 1.960 1.00 63.25 C ATOM 22 C ILE A 2 7.090 -7.484 0.528 1.00 71.35 C ATOM 23 O ILE A 2 8.176 -7.165 0.044 1.00 41.51 O ATOM 24 CB ILE A 2 6.119 -5.680 1.983 1.00 31.11 C ATOM 25 CG1 ILE A 2 5.852 -5.241 3.429 1.00 3.24 C ATOM 26 CG2 ILE A 2 4.828 -5.657 1.174 1.00 34.32 C ATOM 27 CD1 ILE A 2 5.270 -3.846 3.551 1.00 24.45 C ATOM 28 H ILE A 2 8.762 -6.681 2.454 1.00 34.31 H ATOM 29 HA ILE A 2 6.033 -7.799 2.362 1.00 60.03 H ATOM 30 HB ILE A 2 6.814 -4.997 1.526 1.00 72.35 H ATOM 31 1HG1 ILE A 2 5.158 -5.931 3.884 1.00 36.83 H ATOM 32 2HG1 ILE A 2 6.783 -5.263 3.979 1.00 36.83 H ATOM 33 1HG2 ILE A 2 4.126 -6.359 1.598 1.00 36.83 H ATOM 34 2HG2 ILE A 2 5.037 -5.932 0.151 1.00 36.83 H ATOM 35 3HG2 ILE A 2 4.403 -4.663 1.203 1.00 36.83 H ATOM 36 1HD1 ILE A 2 5.950 -3.133 3.106 1.00 36.83 H ATOM 37 2HD1 ILE A 2 5.129 -3.605 4.595 1.00 36.83 H ATOM 38 3HD1 ILE A 2 4.319 -3.803 3.041 1.00 36.83 H ATOM 39 N PHE A 3 6.189 -8.189 -0.135 1.00 31.24 N ATOM 40 CA PHE A 3 6.458 -8.696 -1.476 1.00 43.23 C ATOM 41 C PHE A 3 5.350 -8.303 -2.448 1.00 5.22 C ATOM 42 O PHE A 3 4.177 -8.232 -2.073 1.00 25.51 O ATOM 43 CB PHE A 3 6.623 -10.220 -1.441 1.00 61.43 C ATOM 44 CG PHE A 3 7.778 -10.668 -0.591 1.00 32.31 C ATOM 45 CD1 PHE A 3 9.062 -10.713 -1.110 1.00 43.20 C ATOM 46 CD2 PHE A 3 7.580 -11.034 0.732 1.00 24.23 C ATOM 47 CE1 PHE A 3 10.127 -11.116 -0.327 1.00 24.22 C ATOM 48 CE2 PHE A 3 8.641 -11.439 1.518 1.00 43.13 C ATOM 49 CZ PHE A 3 9.915 -11.477 0.990 1.00 2.51 C ATOM 50 H PHE A 3 5.318 -8.373 0.286 1.00 3.31 H ATOM 51 HA PHE A 3 7.385 -8.256 -1.812 1.00 71.44 H ATOM 52 1HB PHE A 3 5.723 -10.666 -1.043 1.00 36.83 H ATOM 53 2HB PHE A 3 6.788 -10.582 -2.447 1.00 36.83 H ATOM 54 HD1 PHE A 3 9.228 -10.429 -2.140 1.00 25.44 H ATOM 55 HD2 PHE A 3 6.584 -11.004 1.147 1.00 25.13 H ATOM 56 HE1 PHE A 3 11.122 -11.146 -0.744 1.00 30.43 H ATOM 57 HE2 PHE A 3 8.476 -11.719 2.548 1.00 4.42 H ATOM 58 HZ PHE A 3 10.749 -11.791 1.602 1.00 50.41 H ATOM 59 N PRO A 4 5.713 -8.042 -3.719 1.00 0.04 N ATOM 60 CA PRO A 4 4.754 -7.656 -4.764 1.00 62.55 C ATOM 61 C PRO A 4 3.687 -8.722 -4.993 1.00 43.01 C ATOM 62 O PRO A 4 3.968 -9.923 -4.932 1.00 35.23 O ATOM 63 CB PRO A 4 5.622 -7.491 -6.017 1.00 20.10 C ATOM 64 CG PRO A 4 7.009 -7.306 -5.507 1.00 64.23 C ATOM 65 CD PRO A 4 7.090 -8.106 -4.238 1.00 53.03 C ATOM 66 HA PRO A 4 4.274 -6.717 -4.529 1.00 21.22 H ATOM 67 1HB PRO A 4 5.541 -8.376 -6.631 1.00 36.83 H ATOM 68 2HB PRO A 4 5.290 -6.628 -6.577 1.00 36.83 H ATOM 69 1HG PRO A 4 7.719 -7.676 -6.231 1.00 36.83 H ATOM 70 2HG PRO A 4 7.188 -6.261 -5.304 1.00 36.83 H ATOM 71 1HD PRO A 4 7.378 -9.126 -4.451 1.00 36.83 H ATOM 72 2HD PRO A 4 7.785 -7.651 -3.548 1.00 36.83 H ATOM 73 N GLY A 5 2.468 -8.280 -5.255 1.00 23.51 N ATOM 74 CA GLY A 5 1.369 -9.205 -5.455 1.00 44.04 C ATOM 75 C GLY A 5 0.602 -9.473 -4.174 1.00 62.22 C ATOM 76 O GLY A 5 -0.283 -10.327 -4.135 1.00 23.02 O ATOM 77 H GLY A 5 2.311 -7.309 -5.327 1.00 74.41 H ATOM 78 1HA GLY A 5 0.691 -8.792 -6.190 1.00 36.83 H ATOM 79 2HA GLY A 5 1.762 -10.139 -5.828 1.00 36.83 H ATOM 80 N ALA A 6 0.953 -8.752 -3.122 1.00 31.42 N ATOM 81 CA ALA A 6 0.262 -8.876 -1.849 1.00 53.01 C ATOM 82 C ALA A 6 -0.499 -7.598 -1.534 1.00 43.43 C ATOM 83 O ALA A 6 -0.177 -6.527 -2.060 1.00 45.34 O ATOM 84 CB ALA A 6 1.250 -9.201 -0.734 1.00 13.03 C ATOM 85 H ALA A 6 1.695 -8.121 -3.201 1.00 13.13 H ATOM 86 HA ALA A 6 -0.441 -9.694 -1.927 1.00 11.43 H ATOM 87 1HB ALA A 6 1.947 -8.384 -0.622 1.00 36.83 H ATOM 88 2HB ALA A 6 1.792 -10.101 -0.987 1.00 36.83 H ATOM 89 3HB ALA A 6 0.716 -9.349 0.191 1.00 36.83 H ATOM 90 N THR A 7 -1.509 -7.709 -0.687 1.00 4.13 N ATOM 91 CA THR A 7 -2.310 -6.562 -0.308 1.00 64.33 C ATOM 92 C THR A 7 -1.747 -5.911 0.952 1.00 32.13 C ATOM 93 O THR A 7 -1.460 -6.590 1.944 1.00 35.14 O ATOM 94 CB THR A 7 -3.773 -6.967 -0.055 1.00 3.13 C ATOM 95 OG1 THR A 7 -4.228 -7.836 -1.100 1.00 23.23 O ATOM 96 CG2 THR A 7 -4.674 -5.742 0.013 1.00 24.25 C ATOM 97 H THR A 7 -1.725 -8.586 -0.308 1.00 2.14 H ATOM 98 HA THR A 7 -2.285 -5.848 -1.118 1.00 74.54 H ATOM 99 HB THR A 7 -3.826 -7.487 0.889 1.00 21.51 H ATOM 100 HG1 THR A 7 -4.896 -8.430 -0.748 1.00 65.41 H ATOM 101 1HG2 THR A 7 -4.635 -5.215 -0.929 1.00 36.83 H ATOM 102 2HG2 THR A 7 -4.333 -5.090 0.805 1.00 36.83 H ATOM 103 3HG2 THR A 7 -5.688 -6.051 0.211 1.00 36.83 H ATOM 104 N VAL A 8 -1.573 -4.603 0.901 1.00 15.30 N ATOM 105 CA VAL A 8 -1.101 -3.845 2.049 1.00 63.32 C ATOM 106 C VAL A 8 -2.090 -2.744 2.390 1.00 53.32 C ATOM 107 O VAL A 8 -2.698 -2.142 1.504 1.00 44.32 O ATOM 108 CB VAL A 8 0.294 -3.224 1.816 1.00 52.33 C ATOM 109 CG1 VAL A 8 1.368 -4.299 1.834 1.00 54.12 C ATOM 110 CG2 VAL A 8 0.332 -2.444 0.507 1.00 75.21 C ATOM 111 H VAL A 8 -1.784 -4.128 0.068 1.00 72.30 H ATOM 112 HA VAL A 8 -1.034 -4.524 2.887 1.00 73.54 H ATOM 113 HB VAL A 8 0.493 -2.536 2.623 1.00 30.40 H ATOM 114 1HG1 VAL A 8 1.194 -4.997 1.026 1.00 36.83 H ATOM 115 2HG1 VAL A 8 1.333 -4.827 2.775 1.00 36.83 H ATOM 116 3HG1 VAL A 8 2.338 -3.841 1.714 1.00 36.83 H ATOM 117 1HG2 VAL A 8 1.322 -2.033 0.362 1.00 36.83 H ATOM 118 2HG2 VAL A 8 -0.390 -1.640 0.543 1.00 36.83 H ATOM 119 3HG2 VAL A 8 0.095 -3.105 -0.313 1.00 36.83 H ATOM 120 N ARG A 9 -2.259 -2.498 3.674 1.00 50.04 N ATOM 121 CA ARG A 9 -3.191 -1.489 4.142 1.00 50.20 C ATOM 122 C ARG A 9 -2.438 -0.230 4.545 1.00 62.41 C ATOM 123 O ARG A 9 -1.502 -0.281 5.349 1.00 72.14 O ATOM 124 CB ARG A 9 -4.018 -2.039 5.308 1.00 51.20 C ATOM 125 CG ARG A 9 -4.998 -1.049 5.915 1.00 64.41 C ATOM 126 CD ARG A 9 -6.083 -1.763 6.712 1.00 25.12 C ATOM 127 NE ARG A 9 -5.531 -2.744 7.648 1.00 31.40 N ATOM 128 CZ ARG A 9 -6.114 -3.911 7.934 1.00 14.13 C ATOM 129 NH1 ARG A 9 -7.282 -4.231 7.389 1.00 64.12 N ATOM 130 NH2 ARG A 9 -5.533 -4.761 8.771 1.00 1.32 N ATOM 131 H ARG A 9 -1.735 -3.007 4.333 1.00 42.44 H ATOM 132 HA ARG A 9 -3.856 -1.249 3.323 1.00 12.45 H ATOM 133 1HB ARG A 9 -4.579 -2.893 4.956 1.00 36.83 H ATOM 134 2HB ARG A 9 -3.342 -2.364 6.086 1.00 36.83 H ATOM 135 1HG ARG A 9 -4.458 -0.384 6.573 1.00 36.83 H ATOM 136 2HG ARG A 9 -5.461 -0.480 5.122 1.00 36.83 H ATOM 137 1HD ARG A 9 -6.642 -1.027 7.267 1.00 36.83 H ATOM 138 2HD ARG A 9 -6.742 -2.269 6.023 1.00 36.83 H ATOM 139 HE ARG A 9 -4.669 -2.522 8.082 1.00 41.42 H ATOM 140 1HH1 ARG A 9 -7.741 -3.593 6.759 1.00 36.83 H ATOM 141 2HH1 ARG A 9 -7.713 -5.116 7.599 1.00 36.83 H ATOM 142 1HH2 ARG A 9 -4.652 -4.530 9.195 1.00 36.83 H ATOM 143 2HH2 ARG A 9 -5.974 -5.636 8.987 1.00 36.83 H ATOM 144 N VAL A 10 -2.837 0.890 3.960 1.00 53.40 N ATOM 145 CA VAL A 10 -2.198 2.169 4.220 1.00 64.54 C ATOM 146 C VAL A 10 -2.358 2.554 5.684 1.00 44.02 C ATOM 147 O VAL A 10 -3.476 2.758 6.171 1.00 51.32 O ATOM 148 CB VAL A 10 -2.777 3.280 3.320 1.00 60.12 C ATOM 149 CG1 VAL A 10 -2.094 4.611 3.592 1.00 23.43 C ATOM 150 CG2 VAL A 10 -2.645 2.903 1.851 1.00 50.43 C ATOM 151 H VAL A 10 -3.597 0.855 3.333 1.00 31.33 H ATOM 152 HA VAL A 10 -1.143 2.065 4.000 1.00 21.25 H ATOM 153 HB VAL A 10 -3.829 3.391 3.548 1.00 55.23 H ATOM 154 1HG1 VAL A 10 -1.041 4.528 3.364 1.00 36.83 H ATOM 155 2HG1 VAL A 10 -2.217 4.871 4.634 1.00 36.83 H ATOM 156 3HG1 VAL A 10 -2.537 5.377 2.974 1.00 36.83 H ATOM 157 1HG2 VAL A 10 -3.049 3.696 1.237 1.00 36.83 H ATOM 158 2HG2 VAL A 10 -3.191 1.991 1.662 1.00 36.83 H ATOM 159 3HG2 VAL A 10 -1.603 2.754 1.608 1.00 36.83 H ATOM 160 N THR A 11 -1.239 2.633 6.383 1.00 33.25 N ATOM 161 CA THR A 11 -1.249 2.907 7.806 1.00 13.43 C ATOM 162 C THR A 11 -0.798 4.345 8.073 1.00 73.14 C ATOM 163 O THR A 11 -0.563 4.735 9.215 1.00 71.44 O ATOM 164 CB THR A 11 -0.347 1.900 8.551 1.00 42.54 C ATOM 165 OG1 THR A 11 -0.567 0.584 8.013 1.00 44.21 O ATOM 166 CG2 THR A 11 -0.647 1.879 10.043 1.00 45.40 C ATOM 167 H THR A 11 -0.376 2.511 5.927 1.00 55.13 H ATOM 168 HA THR A 11 -2.262 2.786 8.161 1.00 1.35 H ATOM 169 HB THR A 11 0.686 2.177 8.403 1.00 10.13 H ATOM 170 HG1 THR A 11 -0.839 0.656 7.091 1.00 2.50 H ATOM 171 1HG2 THR A 11 -0.447 2.853 10.464 1.00 36.83 H ATOM 172 2HG2 THR A 11 -0.020 1.142 10.524 1.00 36.83 H ATOM 173 3HG2 THR A 11 -1.684 1.626 10.199 1.00 36.83 H ATOM 174 N ASN A 12 -0.697 5.131 7.003 1.00 22.24 N ATOM 175 CA ASN A 12 -0.381 6.552 7.117 1.00 30.21 C ATOM 176 C ASN A 12 -1.419 7.247 7.989 1.00 71.41 C ATOM 177 O ASN A 12 -2.567 7.421 7.584 1.00 5.34 O ATOM 178 CB ASN A 12 -0.332 7.212 5.740 1.00 3.55 C ATOM 179 CG ASN A 12 0.875 6.789 4.924 1.00 5.23 C ATOM 180 OD1 ASN A 12 0.827 5.810 4.181 1.00 40.42 O ATOM 181 ND2 ASN A 12 1.966 7.523 5.066 1.00 30.14 N ATOM 182 H ASN A 12 -0.834 4.743 6.115 1.00 21.02 H ATOM 183 HA ASN A 12 0.587 6.643 7.587 1.00 34.01 H ATOM 184 1HB ASN A 12 -1.224 6.945 5.191 1.00 36.83 H ATOM 185 2HB ASN A 12 -0.300 8.287 5.863 1.00 36.83 H ATOM 186 2HD2 ASN A 12 1.934 8.287 5.679 1.00 36.83 H ATOM 187 1HD2 ASN A 12 2.762 7.271 4.557 1.00 36.83 H ATOM 188 N VAL A 13 -1.000 7.651 9.181 1.00 21.40 N ATOM 189 CA VAL A 13 -1.926 8.122 10.204 1.00 71.43 C ATOM 190 C VAL A 13 -2.538 9.479 9.848 1.00 75.12 C ATOM 191 O VAL A 13 -3.712 9.730 10.125 1.00 34.21 O ATOM 192 CB VAL A 13 -1.230 8.197 11.588 1.00 15.50 C ATOM 193 CG1 VAL A 13 -0.078 9.196 11.579 1.00 63.15 C ATOM 194 CG2 VAL A 13 -2.229 8.537 12.684 1.00 72.40 C ATOM 195 H VAL A 13 -0.034 7.640 9.375 1.00 51.35 H ATOM 196 HA VAL A 13 -2.725 7.397 10.277 1.00 51.45 H ATOM 197 HB VAL A 13 -0.817 7.224 11.803 1.00 55.23 H ATOM 198 1HG1 VAL A 13 -0.455 10.174 11.316 1.00 36.83 H ATOM 199 2HG1 VAL A 13 0.660 8.888 10.855 1.00 36.83 H ATOM 200 3HG1 VAL A 13 0.373 9.236 12.560 1.00 36.83 H ATOM 201 1HG2 VAL A 13 -2.695 9.485 12.461 1.00 36.83 H ATOM 202 2HG2 VAL A 13 -1.714 8.603 13.631 1.00 36.83 H ATOM 203 3HG2 VAL A 13 -2.985 7.768 12.737 1.00 36.83 H ATOM 204 N ASP A 14 -1.758 10.337 9.210 1.00 3.30 N ATOM 205 CA ASP A 14 -2.194 11.703 8.941 1.00 33.31 C ATOM 206 C ASP A 14 -2.690 11.847 7.502 1.00 54.33 C ATOM 207 O ASP A 14 -3.178 12.902 7.094 1.00 5.43 O ATOM 208 CB ASP A 14 -1.047 12.681 9.224 1.00 63.45 C ATOM 209 CG ASP A 14 -1.453 14.131 9.054 1.00 2.23 C ATOM 210 OD1 ASP A 14 -2.402 14.576 9.740 1.00 1.21 O ATOM 211 OD2 ASP A 14 -0.810 14.839 8.252 1.00 40.35 O ATOM 212 H ASP A 14 -0.872 10.042 8.902 1.00 53.41 H ATOM 213 HA ASP A 14 -3.011 11.923 9.610 1.00 23.41 H ATOM 214 1HB ASP A 14 -0.704 12.540 10.238 1.00 36.83 H ATOM 215 2HB ASP A 14 -0.233 12.474 8.544 1.00 36.83 H ATOM 216 N ASP A 15 -2.599 10.767 6.741 1.00 21.42 N ATOM 217 CA ASP A 15 -3.006 10.797 5.342 1.00 31.21 C ATOM 218 C ASP A 15 -4.505 10.526 5.222 1.00 32.24 C ATOM 219 O ASP A 15 -5.146 10.073 6.175 1.00 42.21 O ATOM 220 CB ASP A 15 -2.208 9.780 4.521 1.00 14.20 C ATOM 221 CG ASP A 15 -2.374 9.978 3.027 1.00 72.54 C ATOM 222 OD1 ASP A 15 -1.602 10.767 2.437 1.00 15.22 O ATOM 223 OD2 ASP A 15 -3.287 9.370 2.441 1.00 55.01 O ATOM 224 H ASP A 15 -2.262 9.931 7.129 1.00 21.41 H ATOM 225 HA ASP A 15 -2.804 11.788 4.965 1.00 12.14 H ATOM 226 1HB ASP A 15 -1.159 9.877 4.763 1.00 36.83 H ATOM 227 2HB ASP A 15 -2.541 8.783 4.772 1.00 36.83 H ATOM 228 N THR A 16 -5.059 10.812 4.055 1.00 13.43 N ATOM 229 CA THR A 16 -6.481 10.655 3.823 1.00 4.35 C ATOM 230 C THR A 16 -6.812 9.217 3.425 1.00 62.33 C ATOM 231 O THR A 16 -7.906 8.720 3.698 1.00 12.43 O ATOM 232 CB THR A 16 -6.952 11.632 2.727 1.00 72.24 C ATOM 233 OG1 THR A 16 -6.493 12.957 3.034 1.00 2.15 O ATOM 234 CG2 THR A 16 -8.469 11.640 2.607 1.00 0.31 C ATOM 235 H THR A 16 -4.486 11.123 3.320 1.00 42.44 H ATOM 236 HA THR A 16 -7.001 10.895 4.740 1.00 21.42 H ATOM 237 HB THR A 16 -6.530 11.322 1.783 1.00 12.31 H ATOM 238 HG1 THR A 16 -5.672 12.907 3.542 1.00 63.14 H ATOM 239 1HG2 THR A 16 -8.901 11.943 3.550 1.00 36.83 H ATOM 240 2HG2 THR A 16 -8.816 10.648 2.352 1.00 36.83 H ATOM 241 3HG2 THR A 16 -8.765 12.336 1.834 1.00 36.83 H ATOM 242 N TYR A 17 -5.844 8.534 2.823 1.00 73.30 N ATOM 243 CA TYR A 17 -6.047 7.170 2.346 1.00 54.21 C ATOM 244 C TYR A 17 -5.745 6.154 3.440 1.00 1.11 C ATOM 245 O TYR A 17 -5.444 4.993 3.164 1.00 50.34 O ATOM 246 CB TYR A 17 -5.180 6.899 1.116 1.00 23.34 C ATOM 247 CG TYR A 17 -5.579 7.718 -0.091 1.00 43.42 C ATOM 248 CD1 TYR A 17 -6.530 7.249 -0.990 1.00 63.10 C ATOM 249 CD2 TYR A 17 -5.008 8.959 -0.328 1.00 70.42 C ATOM 250 CE1 TYR A 17 -6.898 7.996 -2.091 1.00 34.45 C ATOM 251 CE2 TYR A 17 -5.372 9.713 -1.426 1.00 53.14 C ATOM 252 CZ TYR A 17 -6.316 9.226 -2.304 1.00 33.15 C ATOM 253 OH TYR A 17 -6.679 9.974 -3.400 1.00 41.44 O ATOM 254 H TYR A 17 -4.958 8.956 2.699 1.00 43.23 H ATOM 255 HA TYR A 17 -7.086 7.074 2.067 1.00 13.34 H ATOM 256 1HB TYR A 17 -4.152 7.133 1.351 1.00 36.83 H ATOM 257 2HB TYR A 17 -5.256 5.856 0.851 1.00 36.83 H ATOM 258 HD1 TYR A 17 -6.984 6.284 -0.818 1.00 60.02 H ATOM 259 HD2 TYR A 17 -4.269 9.337 0.363 1.00 33.31 H ATOM 260 HE1 TYR A 17 -7.640 7.614 -2.777 1.00 14.35 H ATOM 261 HE2 TYR A 17 -4.915 10.676 -1.595 1.00 13.12 H ATOM 262 HH TYR A 17 -7.640 10.002 -3.463 1.00 64.11 H ATOM 263 N TYR A 18 -5.860 6.595 4.681 1.00 60.43 N ATOM 264 CA TYR A 18 -5.682 5.724 5.834 1.00 11.14 C ATOM 265 C TYR A 18 -6.752 4.633 5.835 1.00 72.54 C ATOM 266 O TYR A 18 -7.919 4.911 5.544 1.00 44.24 O ATOM 267 CB TYR A 18 -5.752 6.558 7.118 1.00 42.34 C ATOM 268 CG TYR A 18 -5.544 5.772 8.396 1.00 5.12 C ATOM 269 CD1 TYR A 18 -4.350 5.105 8.638 1.00 24.50 C ATOM 270 CD2 TYR A 18 -6.540 5.703 9.360 1.00 3.43 C ATOM 271 CE1 TYR A 18 -4.154 4.390 9.804 1.00 43.23 C ATOM 272 CE2 TYR A 18 -6.352 4.990 10.531 1.00 44.13 C ATOM 273 CZ TYR A 18 -5.157 4.335 10.746 1.00 54.03 C ATOM 274 OH TYR A 18 -4.967 3.626 11.911 1.00 15.34 O ATOM 275 H TYR A 18 -6.076 7.539 4.827 1.00 33.22 H ATOM 276 HA TYR A 18 -4.708 5.263 5.761 1.00 14.22 H ATOM 277 1HB TYR A 18 -4.992 7.323 7.081 1.00 36.83 H ATOM 278 2HB TYR A 18 -6.723 7.030 7.175 1.00 36.83 H ATOM 279 HD1 TYR A 18 -3.565 5.150 7.899 1.00 22.31 H ATOM 280 HD2 TYR A 18 -7.473 6.217 9.189 1.00 24.55 H ATOM 281 HE1 TYR A 18 -3.219 3.878 9.971 1.00 25.51 H ATOM 282 HE2 TYR A 18 -7.140 4.950 11.271 1.00 13.05 H ATOM 283 HH TYR A 18 -4.167 3.944 12.357 1.00 14.54 H ATOM 284 N ARG A 19 -6.327 3.398 6.132 1.00 21.22 N ATOM 285 CA ARG A 19 -7.212 2.222 6.208 1.00 21.21 C ATOM 286 C ARG A 19 -7.488 1.615 4.833 1.00 42.43 C ATOM 287 O ARG A 19 -8.036 0.515 4.740 1.00 42.01 O ATOM 288 CB ARG A 19 -8.541 2.539 6.904 1.00 31.54 C ATOM 289 CG ARG A 19 -8.402 2.908 8.368 1.00 51.13 C ATOM 290 CD ARG A 19 -9.692 3.510 8.905 1.00 44.01 C ATOM 291 NE ARG A 19 -10.076 4.716 8.162 1.00 63.23 N ATOM 292 CZ ARG A 19 -10.764 5.733 8.684 1.00 23.14 C ATOM 293 NH1 ARG A 19 -11.195 5.680 9.939 1.00 51.35 N ATOM 294 NH2 ARG A 19 -11.038 6.802 7.947 1.00 21.22 N ATOM 295 H ARG A 19 -5.364 3.265 6.298 1.00 3.30 H ATOM 296 HA ARG A 19 -6.694 1.478 6.796 1.00 34.31 H ATOM 297 1HB ARG A 19 -9.010 3.365 6.393 1.00 36.83 H ATOM 298 2HB ARG A 19 -9.184 1.673 6.834 1.00 36.83 H ATOM 299 1HG ARG A 19 -8.167 2.017 8.934 1.00 36.83 H ATOM 300 2HG ARG A 19 -7.606 3.629 8.477 1.00 36.83 H ATOM 301 1HD ARG A 19 -10.480 2.775 8.816 1.00 36.83 H ATOM 302 2HD ARG A 19 -9.552 3.765 9.943 1.00 36.83 H ATOM 303 HE ARG A 19 -9.790 4.773 7.222 1.00 10.33 H ATOM 304 1HH1 ARG A 19 -11.014 4.872 10.507 1.00 36.83 H ATOM 305 2HH1 ARG A 19 -11.690 6.463 10.334 1.00 36.83 H ATOM 306 1HH2 ARG A 19 -10.726 6.852 6.988 1.00 36.83 H ATOM 307 2HH2 ARG A 19 -11.566 7.567 8.340 1.00 36.83 H ATOM 308 N PHE A 20 -7.110 2.313 3.768 1.00 32.33 N ATOM 309 CA PHE A 20 -7.293 1.784 2.424 1.00 52.12 C ATOM 310 C PHE A 20 -6.297 0.668 2.154 1.00 23.20 C ATOM 311 O PHE A 20 -5.197 0.659 2.702 1.00 33.34 O ATOM 312 CB PHE A 20 -7.141 2.875 1.367 1.00 13.23 C ATOM 313 CG PHE A 20 -8.316 3.811 1.270 1.00 44.53 C ATOM 314 CD1 PHE A 20 -8.553 4.763 2.248 1.00 31.04 C ATOM 315 CD2 PHE A 20 -9.181 3.736 0.191 1.00 2.44 C ATOM 316 CE1 PHE A 20 -9.628 5.623 2.151 1.00 42.51 C ATOM 317 CE2 PHE A 20 -10.260 4.593 0.089 1.00 73.42 C ATOM 318 CZ PHE A 20 -10.483 5.539 1.070 1.00 71.45 C ATOM 319 H PHE A 20 -6.701 3.197 3.885 1.00 23.20 H ATOM 320 HA PHE A 20 -8.291 1.374 2.363 1.00 44.30 H ATOM 321 1HB PHE A 20 -6.267 3.461 1.594 1.00 36.83 H ATOM 322 2HB PHE A 20 -7.009 2.409 0.404 1.00 36.83 H ATOM 323 HD1 PHE A 20 -7.885 4.830 3.095 1.00 11.51 H ATOM 324 HD2 PHE A 20 -9.007 2.997 -0.577 1.00 61.21 H ATOM 325 HE1 PHE A 20 -9.802 6.360 2.919 1.00 72.22 H ATOM 326 HE2 PHE A 20 -10.927 4.523 -0.757 1.00 55.21 H ATOM 327 HZ PHE A 20 -11.325 6.210 0.990 1.00 25.41 H ATOM 328 N GLU A 21 -6.686 -0.266 1.308 1.00 40.31 N ATOM 329 CA GLU A 21 -5.852 -1.415 0.991 1.00 61.03 C ATOM 330 C GLU A 21 -5.491 -1.412 -0.489 1.00 63.23 C ATOM 331 O GLU A 21 -6.351 -1.199 -1.348 1.00 2.54 O ATOM 332 CB GLU A 21 -6.576 -2.710 1.368 1.00 53.41 C ATOM 333 CG GLU A 21 -6.844 -2.835 2.862 1.00 54.02 C ATOM 334 CD GLU A 21 -7.793 -3.967 3.199 1.00 15.33 C ATOM 335 OE1 GLU A 21 -7.332 -5.109 3.377 1.00 73.44 O ATOM 336 OE2 GLU A 21 -9.013 -3.707 3.308 1.00 41.55 O ATOM 337 H GLU A 21 -7.559 -0.174 0.873 1.00 14.51 H ATOM 338 HA GLU A 21 -4.944 -1.337 1.569 1.00 11.43 H ATOM 339 1HB GLU A 21 -7.521 -2.747 0.847 1.00 36.83 H ATOM 340 2HB GLU A 21 -5.970 -3.549 1.063 1.00 36.83 H ATOM 341 1HG GLU A 21 -5.907 -3.013 3.366 1.00 36.83 H ATOM 342 2HG GLU A 21 -7.270 -1.908 3.217 1.00 36.83 H ATOM 343 N GLY A 22 -4.220 -1.633 -0.781 1.00 60.04 N ATOM 344 CA GLY A 22 -3.765 -1.607 -2.156 1.00 73.23 C ATOM 345 C GLY A 22 -2.857 -2.771 -2.486 1.00 1.45 C ATOM 346 O GLY A 22 -2.463 -3.533 -1.599 1.00 70.32 O ATOM 347 H GLY A 22 -3.583 -1.830 -0.056 1.00 15.15 H ATOM 348 1HA GLY A 22 -4.625 -1.640 -2.806 1.00 36.83 H ATOM 349 2HA GLY A 22 -3.229 -0.687 -2.327 1.00 36.83 H ATOM 350 N LEU A 23 -2.513 -2.902 -3.757 1.00 24.05 N ATOM 351 CA LEU A 23 -1.708 -4.022 -4.220 1.00 14.11 C ATOM 352 C LEU A 23 -0.258 -3.591 -4.414 1.00 42.13 C ATOM 353 O LEU A 23 0.014 -2.619 -5.118 1.00 72.15 O ATOM 354 CB LEU A 23 -2.276 -4.560 -5.535 1.00 20.04 C ATOM 355 CG LEU A 23 -1.584 -5.807 -6.086 1.00 74.02 C ATOM 356 CD1 LEU A 23 -1.796 -6.988 -5.148 1.00 23.23 C ATOM 357 CD2 LEU A 23 -2.107 -6.125 -7.477 1.00 62.32 C ATOM 358 H LEU A 23 -2.799 -2.217 -4.405 1.00 25.43 H ATOM 359 HA LEU A 23 -1.752 -4.799 -3.471 1.00 14.53 H ATOM 360 1HB LEU A 23 -3.320 -4.794 -5.382 1.00 36.83 H ATOM 361 2HB LEU A 23 -2.206 -3.781 -6.280 1.00 36.83 H ATOM 362 HG LEU A 23 -0.521 -5.620 -6.157 1.00 4.21 H ATOM 363 1HD1 LEU A 23 -1.322 -7.866 -5.562 1.00 36.83 H ATOM 364 2HD1 LEU A 23 -2.854 -7.172 -5.033 1.00 36.83 H ATOM 365 3HD1 LEU A 23 -1.362 -6.766 -4.185 1.00 36.83 H ATOM 366 1HD2 LEU A 23 -1.943 -5.278 -8.127 1.00 36.83 H ATOM 367 2HD2 LEU A 23 -3.162 -6.339 -7.423 1.00 36.83 H ATOM 368 3HD2 LEU A 23 -1.585 -6.986 -7.869 1.00 36.83 H ATOM 369 N VAL A 24 0.664 -4.307 -3.782 1.00 45.02 N ATOM 370 CA VAL A 24 2.086 -4.029 -3.942 1.00 52.10 C ATOM 371 C VAL A 24 2.529 -4.363 -5.356 1.00 22.11 C ATOM 372 O VAL A 24 2.478 -5.520 -5.774 1.00 75.12 O ATOM 373 CB VAL A 24 2.953 -4.828 -2.945 1.00 42.13 C ATOM 374 CG1 VAL A 24 4.421 -4.444 -3.074 1.00 64.31 C ATOM 375 CG2 VAL A 24 2.473 -4.614 -1.521 1.00 5.31 C ATOM 376 H VAL A 24 0.380 -5.044 -3.196 1.00 31.41 H ATOM 377 HA VAL A 24 2.249 -2.975 -3.769 1.00 70.12 H ATOM 378 HB VAL A 24 2.860 -5.879 -3.180 1.00 13.34 H ATOM 379 1HG1 VAL A 24 5.003 -5.005 -2.359 1.00 36.83 H ATOM 380 2HG1 VAL A 24 4.534 -3.387 -2.884 1.00 36.83 H ATOM 381 3HG1 VAL A 24 4.766 -4.670 -4.073 1.00 36.83 H ATOM 382 1HG2 VAL A 24 1.449 -4.943 -1.432 1.00 36.83 H ATOM 383 2HG2 VAL A 24 2.537 -3.566 -1.274 1.00 36.83 H ATOM 384 3HG2 VAL A 24 3.094 -5.182 -0.845 1.00 36.83 H ATOM 385 N GLN A 25 2.937 -3.344 -6.091 1.00 74.50 N ATOM 386 CA GLN A 25 3.406 -3.529 -7.454 1.00 62.40 C ATOM 387 C GLN A 25 4.890 -3.845 -7.465 1.00 31.34 C ATOM 388 O GLN A 25 5.362 -4.648 -8.270 1.00 32.31 O ATOM 389 CB GLN A 25 3.130 -2.276 -8.285 1.00 44.43 C ATOM 390 CG GLN A 25 1.660 -2.058 -8.594 1.00 20.21 C ATOM 391 CD GLN A 25 1.094 -3.100 -9.535 1.00 73.34 C ATOM 392 OE1 GLN A 25 1.128 -2.935 -10.755 1.00 42.51 O ATOM 393 NE2 GLN A 25 0.578 -4.183 -8.980 1.00 40.43 N ATOM 394 H GLN A 25 2.925 -2.434 -5.702 1.00 60.44 H ATOM 395 HA GLN A 25 2.868 -4.362 -7.881 1.00 20.45 H ATOM 396 1HB GLN A 25 3.495 -1.414 -7.744 1.00 36.83 H ATOM 397 2HB GLN A 25 3.666 -2.356 -9.218 1.00 36.83 H ATOM 398 1HG GLN A 25 1.103 -2.097 -7.668 1.00 36.83 H ATOM 399 2HG GLN A 25 1.540 -1.084 -9.044 1.00 36.83 H ATOM 400 2HE2 GLN A 25 0.588 -4.253 -8.002 1.00 36.83 H ATOM 401 1HE2 GLN A 25 0.202 -4.874 -9.571 1.00 36.83 H ATOM 402 N ARG A 26 5.616 -3.227 -6.546 1.00 21.13 N ATOM 403 CA ARG A 26 7.049 -3.379 -6.468 1.00 13.00 C ATOM 404 C ARG A 26 7.547 -2.826 -5.145 1.00 24.20 C ATOM 405 O ARG A 26 6.957 -1.902 -4.584 1.00 13.34 O ATOM 406 CB ARG A 26 7.741 -2.662 -7.632 1.00 64.13 C ATOM 407 CG ARG A 26 7.511 -1.161 -7.652 1.00 44.05 C ATOM 408 CD ARG A 26 8.234 -0.504 -8.813 1.00 31.21 C ATOM 409 NE ARG A 26 7.780 -1.020 -10.102 1.00 74.53 N ATOM 410 CZ ARG A 26 8.457 -0.899 -11.238 1.00 24.50 C ATOM 411 NH1 ARG A 26 9.647 -0.305 -11.249 1.00 43.14 N ATOM 412 NH2 ARG A 26 7.949 -1.395 -12.360 1.00 72.23 N ATOM 413 H ARG A 26 5.174 -2.666 -5.882 1.00 55.31 H ATOM 414 HA ARG A 26 7.275 -4.434 -6.514 1.00 73.24 H ATOM 415 1HB ARG A 26 8.805 -2.841 -7.569 1.00 36.83 H ATOM 416 2HB ARG A 26 7.370 -3.074 -8.559 1.00 36.83 H ATOM 417 1HG ARG A 26 6.452 -0.969 -7.746 1.00 36.83 H ATOM 418 2HG ARG A 26 7.876 -0.739 -6.728 1.00 36.83 H ATOM 419 1HD ARG A 26 8.054 0.560 -8.777 1.00 36.83 H ATOM 420 2HD ARG A 26 9.294 -0.691 -8.714 1.00 36.83 H ATOM 421 HE ARG A 26 6.907 -1.489 -10.122 1.00 22.20 H ATOM 422 1HH1 ARG A 26 10.047 0.056 -10.397 1.00 36.83 H ATOM 423 2HH1 ARG A 26 10.160 -0.218 -12.115 1.00 36.83 H ATOM 424 1HH2 ARG A 26 7.062 -1.860 -12.347 1.00 36.83 H ATOM 425 2HH2 ARG A 26 8.453 -1.311 -13.233 1.00 36.83 H ATOM 426 N VAL A 27 8.609 -3.418 -4.655 1.00 31.51 N ATOM 427 CA VAL A 27 9.242 -2.984 -3.421 1.00 33.10 C ATOM 428 C VAL A 27 10.539 -2.245 -3.738 1.00 44.04 C ATOM 429 O VAL A 27 11.271 -2.626 -4.649 1.00 42.14 O ATOM 430 CB VAL A 27 9.543 -4.182 -2.492 1.00 30.22 C ATOM 431 CG1 VAL A 27 10.119 -3.717 -1.161 1.00 24.02 C ATOM 432 CG2 VAL A 27 8.288 -5.014 -2.274 1.00 73.31 C ATOM 433 H VAL A 27 8.985 -4.176 -5.147 1.00 51.41 H ATOM 434 HA VAL A 27 8.567 -2.311 -2.913 1.00 44.01 H ATOM 435 HB VAL A 27 10.281 -4.806 -2.975 1.00 30.15 H ATOM 436 1HG1 VAL A 27 11.036 -3.174 -1.338 1.00 36.83 H ATOM 437 2HG1 VAL A 27 10.322 -4.574 -0.538 1.00 36.83 H ATOM 438 3HG1 VAL A 27 9.408 -3.072 -0.666 1.00 36.83 H ATOM 439 1HG2 VAL A 27 7.942 -5.398 -3.222 1.00 36.83 H ATOM 440 2HG2 VAL A 27 7.518 -4.398 -1.833 1.00 36.83 H ATOM 441 3HG2 VAL A 27 8.513 -5.837 -1.612 1.00 36.83 H ATOM 442 N SER A 28 10.808 -1.188 -3.000 1.00 61.44 N ATOM 443 CA SER A 28 11.995 -0.387 -3.225 1.00 23.25 C ATOM 444 C SER A 28 12.747 -0.193 -1.912 1.00 72.42 C ATOM 445 O SER A 28 12.531 -0.935 -0.952 1.00 14.42 O ATOM 446 CB SER A 28 11.605 0.964 -3.841 1.00 1.35 C ATOM 447 OG SER A 28 12.734 1.630 -4.389 1.00 62.23 O ATOM 448 H SER A 28 10.194 -0.941 -2.270 1.00 51.33 H ATOM 449 HA SER A 28 12.631 -0.918 -3.915 1.00 71.44 H ATOM 450 1HB SER A 28 10.880 0.805 -4.625 1.00 36.83 H ATOM 451 2HB SER A 28 11.171 1.591 -3.076 1.00 36.83 H ATOM 452 HG SER A 28 13.068 1.122 -5.148 1.00 44.14 H ATOM 453 N ASP A 29 13.627 0.796 -1.884 1.00 75.13 N ATOM 454 CA ASP A 29 14.460 1.083 -0.721 1.00 71.32 C ATOM 455 C ASP A 29 13.622 1.695 0.383 1.00 31.43 C ATOM 456 O ASP A 29 13.454 2.913 0.457 1.00 10.55 O ATOM 457 CB ASP A 29 15.606 2.030 -1.086 1.00 42.25 C ATOM 458 CG ASP A 29 16.385 1.560 -2.295 1.00 75.13 C ATOM 459 OD1 ASP A 29 17.359 0.795 -2.129 1.00 41.52 O ATOM 460 OD2 ASP A 29 16.018 1.949 -3.424 1.00 75.23 O ATOM 461 H ASP A 29 13.718 1.353 -2.671 1.00 34.43 H ATOM 462 HA ASP A 29 14.872 0.147 -0.371 1.00 73.11 H ATOM 463 1HB ASP A 29 15.204 3.009 -1.302 1.00 36.83 H ATOM 464 2HB ASP A 29 16.286 2.102 -0.250 1.00 36.83 H ATOM 465 N GLY A 30 13.036 0.824 1.178 1.00 10.53 N ATOM 466 CA GLY A 30 12.239 1.246 2.318 1.00 4.55 C ATOM 467 C GLY A 30 10.866 1.726 1.898 1.00 73.01 C ATOM 468 O GLY A 30 10.086 2.219 2.717 1.00 42.11 O ATOM 469 H GLY A 30 13.125 -0.132 0.966 1.00 41.20 H ATOM 470 1HA GLY A 30 12.126 0.414 2.995 1.00 36.83 H ATOM 471 2HA GLY A 30 12.751 2.048 2.827 1.00 36.83 H ATOM 472 N LYS A 31 10.574 1.577 0.614 1.00 50.43 N ATOM 473 CA LYS A 31 9.335 2.033 0.042 1.00 33.42 C ATOM 474 C LYS A 31 8.676 0.925 -0.762 1.00 43.33 C ATOM 475 O LYS A 31 9.310 -0.084 -1.070 1.00 71.25 O ATOM 476 CB LYS A 31 9.623 3.224 -0.860 1.00 24.24 C ATOM 477 CG LYS A 31 10.053 4.477 -0.110 1.00 45.41 C ATOM 478 CD LYS A 31 10.335 5.631 -1.060 1.00 5.14 C ATOM 479 CE LYS A 31 11.502 5.323 -1.990 1.00 24.14 C ATOM 480 NZ LYS A 31 12.777 5.115 -1.251 1.00 32.21 N ATOM 481 H LYS A 31 11.221 1.152 0.025 1.00 73.34 H ATOM 482 HA LYS A 31 8.679 2.339 0.842 1.00 45.32 H ATOM 483 1HB LYS A 31 10.412 2.955 -1.547 1.00 36.83 H ATOM 484 2HB LYS A 31 8.740 3.446 -1.417 1.00 36.83 H ATOM 485 1HG LYS A 31 9.268 4.766 0.571 1.00 36.83 H ATOM 486 2HG LYS A 31 10.952 4.256 0.449 1.00 36.83 H ATOM 487 1HD LYS A 31 9.453 5.818 -1.654 1.00 36.83 H ATOM 488 2HD LYS A 31 10.569 6.512 -0.479 1.00 36.83 H ATOM 489 1HE LYS A 31 11.272 4.428 -2.544 1.00 36.83 H ATOM 490 2HE LYS A 31 11.625 6.148 -2.677 1.00 36.83 H ATOM 491 1HZ LYS A 31 12.722 4.259 -0.664 1.00 36.83 H ATOM 492 2HZ LYS A 31 12.972 5.929 -0.628 1.00 36.83 H ATOM 493 3HZ LYS A 31 13.569 5.013 -1.924 1.00 36.83 H ATOM 494 N ALA A 32 7.416 1.118 -1.100 1.00 12.35 N ATOM 495 CA ALA A 32 6.680 0.161 -1.908 1.00 22.24 C ATOM 496 C ALA A 32 5.637 0.876 -2.751 1.00 62.22 C ATOM 497 O ALA A 32 5.018 1.837 -2.294 1.00 15.04 O ATOM 498 CB ALA A 32 6.021 -0.885 -1.024 1.00 4.45 C ATOM 499 H ALA A 32 6.962 1.937 -0.798 1.00 3.41 H ATOM 500 HA ALA A 32 7.381 -0.336 -2.561 1.00 13.04 H ATOM 501 1HB ALA A 32 5.564 -1.643 -1.644 1.00 36.83 H ATOM 502 2HB ALA A 32 5.263 -0.416 -0.414 1.00 36.83 H ATOM 503 3HB ALA A 32 6.764 -1.341 -0.386 1.00 36.83 H ATOM 504 N ALA A 33 5.449 0.421 -3.980 1.00 25.13 N ATOM 505 CA ALA A 33 4.487 1.040 -4.876 1.00 31.42 C ATOM 506 C ALA A 33 3.127 0.383 -4.709 1.00 50.25 C ATOM 507 O ALA A 33 2.932 -0.769 -5.099 1.00 73.25 O ATOM 508 CB ALA A 33 4.957 0.941 -6.318 1.00 13.21 C ATOM 509 H ALA A 33 5.954 -0.365 -4.287 1.00 25.31 H ATOM 510 HA ALA A 33 4.408 2.088 -4.613 1.00 62.53 H ATOM 511 1HB ALA A 33 5.029 -0.098 -6.604 1.00 36.83 H ATOM 512 2HB ALA A 33 5.924 1.409 -6.414 1.00 36.83 H ATOM 513 3HB ALA A 33 4.249 1.444 -6.961 1.00 36.83 H ATOM 514 N VAL A 34 2.199 1.110 -4.108 1.00 10.11 N ATOM 515 CA VAL A 34 0.874 0.584 -3.835 1.00 21.30 C ATOM 516 C VAL A 34 -0.097 0.983 -4.935 1.00 52.51 C ATOM 517 O VAL A 34 -0.269 2.167 -5.223 1.00 12.11 O ATOM 518 CB VAL A 34 0.344 1.086 -2.476 1.00 74.11 C ATOM 519 CG1 VAL A 34 -1.035 0.520 -2.190 1.00 13.43 C ATOM 520 CG2 VAL A 34 1.309 0.721 -1.363 1.00 51.34 C ATOM 521 H VAL A 34 2.407 2.037 -3.849 1.00 32.22 H ATOM 522 HA VAL A 34 0.942 -0.494 -3.799 1.00 13.31 H ATOM 523 HB VAL A 34 0.267 2.163 -2.518 1.00 11.44 H ATOM 524 1HG1 VAL A 34 -1.728 0.859 -2.946 1.00 36.83 H ATOM 525 2HG1 VAL A 34 -1.368 0.857 -1.221 1.00 36.83 H ATOM 526 3HG1 VAL A 34 -0.991 -0.559 -2.199 1.00 36.83 H ATOM 527 1HG2 VAL A 34 2.258 1.205 -1.537 1.00 36.83 H ATOM 528 2HG2 VAL A 34 1.447 -0.349 -1.344 1.00 36.83 H ATOM 529 3HG2 VAL A 34 0.904 1.048 -0.417 1.00 36.83 H ATOM 530 N LEU A 35 -0.708 -0.009 -5.559 1.00 4.24 N ATOM 531 CA LEU A 35 -1.691 0.235 -6.596 1.00 71.43 C ATOM 532 C LEU A 35 -3.095 0.181 -6.023 1.00 73.13 C ATOM 533 O LEU A 35 -3.515 -0.833 -5.460 1.00 70.13 O ATOM 534 CB LEU A 35 -1.567 -0.805 -7.708 1.00 41.33 C ATOM 535 CG LEU A 35 -2.423 -0.543 -8.944 1.00 42.32 C ATOM 536 CD1 LEU A 35 -2.013 0.756 -9.624 1.00 2.21 C ATOM 537 CD2 LEU A 35 -2.332 -1.712 -9.915 1.00 75.23 C ATOM 538 H LEU A 35 -0.487 -0.936 -5.316 1.00 65.40 H ATOM 539 HA LEU A 35 -1.514 1.218 -7.008 1.00 52.40 H ATOM 540 1HB LEU A 35 -0.539 -0.857 -8.012 1.00 36.83 H ATOM 541 2HB LEU A 35 -1.854 -1.760 -7.299 1.00 36.83 H ATOM 542 HG LEU A 35 -3.447 -0.447 -8.635 1.00 22.21 H ATOM 543 1HD1 LEU A 35 -0.982 0.691 -9.941 1.00 36.83 H ATOM 544 2HD1 LEU A 35 -2.125 1.575 -8.929 1.00 36.83 H ATOM 545 3HD1 LEU A 35 -2.644 0.927 -10.483 1.00 36.83 H ATOM 546 1HD2 LEU A 35 -2.735 -2.600 -9.450 1.00 36.83 H ATOM 547 2HD2 LEU A 35 -1.297 -1.883 -10.177 1.00 36.83 H ATOM 548 3HD2 LEU A 35 -2.898 -1.484 -10.807 1.00 36.83 H ATOM 549 N PHE A 36 -3.806 1.280 -6.149 1.00 11.30 N ATOM 550 CA PHE A 36 -5.213 1.311 -5.812 1.00 50.44 C ATOM 551 C PHE A 36 -6.022 1.037 -7.065 1.00 14.30 C ATOM 552 O PHE A 36 -5.664 1.492 -8.152 1.00 43.15 O ATOM 553 CB PHE A 36 -5.608 2.661 -5.216 1.00 50.22 C ATOM 554 CG PHE A 36 -4.872 3.004 -3.952 1.00 20.14 C ATOM 555 CD1 PHE A 36 -5.300 2.508 -2.731 1.00 20.24 C ATOM 556 CD2 PHE A 36 -3.753 3.822 -3.986 1.00 13.40 C ATOM 557 CE1 PHE A 36 -4.626 2.821 -1.567 1.00 73.12 C ATOM 558 CE2 PHE A 36 -3.075 4.140 -2.825 1.00 40.35 C ATOM 559 CZ PHE A 36 -3.512 3.640 -1.614 1.00 42.02 C ATOM 560 H PHE A 36 -3.371 2.093 -6.486 1.00 52.24 H ATOM 561 HA PHE A 36 -5.405 0.530 -5.092 1.00 1.42 H ATOM 562 1HB PHE A 36 -5.410 3.434 -5.942 1.00 36.83 H ATOM 563 2HB PHE A 36 -6.665 2.649 -4.994 1.00 36.83 H ATOM 564 HD1 PHE A 36 -6.171 1.868 -2.697 1.00 31.20 H ATOM 565 HD2 PHE A 36 -3.412 4.212 -4.935 1.00 0.43 H ATOM 566 HE1 PHE A 36 -4.970 2.427 -0.622 1.00 60.35 H ATOM 567 HE2 PHE A 36 -2.205 4.778 -2.865 1.00 55.34 H ATOM 568 HZ PHE A 36 -2.986 3.886 -0.703 1.00 53.45 H ATOM 569 N GLU A 37 -7.099 0.290 -6.913 1.00 14.32 N ATOM 570 CA GLU A 37 -7.908 -0.125 -8.045 1.00 20.32 C ATOM 571 C GLU A 37 -9.382 -0.069 -7.678 1.00 32.21 C ATOM 572 O GLU A 37 -9.779 -0.525 -6.603 1.00 14.25 O ATOM 573 CB GLU A 37 -7.502 -1.541 -8.487 1.00 33.22 C ATOM 574 CG GLU A 37 -8.336 -2.122 -9.626 1.00 24.11 C ATOM 575 CD GLU A 37 -9.502 -2.964 -9.139 1.00 10.01 C ATOM 576 OE1 GLU A 37 -9.266 -4.102 -8.677 1.00 21.33 O ATOM 577 OE2 GLU A 37 -10.657 -2.496 -9.213 1.00 2.11 O ATOM 578 H GLU A 37 -7.368 0.024 -6.014 1.00 64.10 H ATOM 579 HA GLU A 37 -7.723 0.566 -8.855 1.00 23.14 H ATOM 580 1HB GLU A 37 -6.472 -1.518 -8.805 1.00 36.83 H ATOM 581 2HB GLU A 37 -7.588 -2.201 -7.636 1.00 36.83 H ATOM 582 1HG GLU A 37 -8.726 -1.308 -10.217 1.00 36.83 H ATOM 583 2HG GLU A 37 -7.698 -2.739 -10.244 1.00 36.83 H ATOM 584 N ASN A 38 -10.179 0.514 -8.558 1.00 60.32 N ATOM 585 CA ASN A 38 -11.618 0.565 -8.366 1.00 2.32 C ATOM 586 C ASN A 38 -12.330 0.514 -9.715 1.00 71.21 C ATOM 587 O ASN A 38 -12.867 1.517 -10.191 1.00 51.05 O ATOM 588 CB ASN A 38 -12.014 1.830 -7.593 1.00 52.11 C ATOM 589 CG ASN A 38 -13.468 1.821 -7.163 1.00 52.31 C ATOM 590 OD1 ASN A 38 -14.050 0.765 -6.922 1.00 51.13 O ATOM 591 ND2 ASN A 38 -14.058 2.999 -7.049 1.00 3.01 N ATOM 592 H ASN A 38 -9.786 0.921 -9.366 1.00 54.03 H ATOM 593 HA ASN A 38 -11.905 -0.301 -7.789 1.00 52.42 H ATOM 594 1HB ASN A 38 -11.399 1.914 -6.712 1.00 36.83 H ATOM 595 2HB ASN A 38 -11.852 2.694 -8.223 1.00 36.83 H ATOM 596 2HD2 ASN A 38 -13.535 3.805 -7.249 1.00 36.83 H ATOM 597 1HD2 ASN A 38 -15.002 3.019 -6.766 1.00 36.83 H ATOM 598 N GLY A 39 -12.282 -0.652 -10.346 1.00 54.15 N ATOM 599 CA GLY A 39 -12.939 -0.841 -11.627 1.00 3.24 C ATOM 600 C GLY A 39 -12.132 -0.278 -12.781 1.00 51.14 C ATOM 601 O GLY A 39 -11.336 -0.989 -13.400 1.00 23.10 O ATOM 602 H GLY A 39 -11.779 -1.399 -9.936 1.00 52.13 H ATOM 603 1HA GLY A 39 -13.092 -1.899 -11.788 1.00 36.83 H ATOM 604 2HA GLY A 39 -13.901 -0.350 -11.601 1.00 36.83 H ATOM 605 N ASN A 40 -12.343 0.997 -13.069 1.00 41.32 N ATOM 606 CA ASN A 40 -11.607 1.685 -14.126 1.00 44.15 C ATOM 607 C ASN A 40 -10.557 2.597 -13.515 1.00 30.31 C ATOM 608 O ASN A 40 -9.586 2.980 -14.164 1.00 2.32 O ATOM 609 CB ASN A 40 -12.570 2.504 -14.990 1.00 14.15 C ATOM 610 CG ASN A 40 -11.883 3.199 -16.156 1.00 51.11 C ATOM 611 OD1 ASN A 40 -11.751 2.632 -17.239 1.00 24.32 O ATOM 612 ND2 ASN A 40 -11.466 4.441 -15.955 1.00 31.21 N ATOM 613 H ASN A 40 -13.015 1.495 -12.554 1.00 30.35 H ATOM 614 HA ASN A 40 -11.119 0.941 -14.739 1.00 51.43 H ATOM 615 1HB ASN A 40 -13.328 1.849 -15.385 1.00 36.83 H ATOM 616 2HB ASN A 40 -13.044 3.256 -14.375 1.00 36.83 H ATOM 617 2HD2 ASN A 40 -11.624 4.852 -15.072 1.00 36.83 H ATOM 618 1HD2 ASN A 40 -11.009 4.899 -16.690 1.00 36.83 H ATOM 619 N TRP A 41 -10.769 2.937 -12.254 1.00 70.24 N ATOM 620 CA TRP A 41 -9.886 3.853 -11.549 1.00 42.03 C ATOM 621 C TRP A 41 -8.652 3.141 -11.026 1.00 13.43 C ATOM 622 O TRP A 41 -8.739 2.083 -10.400 1.00 55.15 O ATOM 623 CB TRP A 41 -10.644 4.537 -10.411 1.00 52.42 C ATOM 624 CG TRP A 41 -9.806 5.424 -9.546 1.00 34.10 C ATOM 625 CD1 TRP A 41 -9.368 6.679 -9.846 1.00 75.51 C ATOM 626 CD2 TRP A 41 -9.324 5.136 -8.228 1.00 3.03 C ATOM 627 NE1 TRP A 41 -8.640 7.188 -8.801 1.00 53.33 N ATOM 628 CE2 TRP A 41 -8.598 6.261 -7.796 1.00 33.30 C ATOM 629 CE3 TRP A 41 -9.430 4.038 -7.373 1.00 63.54 C ATOM 630 CZ2 TRP A 41 -7.988 6.321 -6.548 1.00 22.25 C ATOM 631 CZ3 TRP A 41 -8.827 4.098 -6.133 1.00 45.21 C ATOM 632 CH2 TRP A 41 -8.112 5.232 -5.731 1.00 5.21 C ATOM 633 H TRP A 41 -11.540 2.557 -11.786 1.00 1.42 H ATOM 634 HA TRP A 41 -9.571 4.607 -12.256 1.00 41.33 H ATOM 635 1HB TRP A 41 -11.407 5.150 -10.846 1.00 36.83 H ATOM 636 2HB TRP A 41 -11.099 3.785 -9.784 1.00 36.83 H ATOM 637 HD1 TRP A 41 -9.568 7.185 -10.778 1.00 35.53 H ATOM 638 HE1 TRP A 41 -8.219 8.079 -8.779 1.00 34.33 H ATOM 639 HE3 TRP A 41 -9.977 3.156 -7.665 1.00 35.12 H ATOM 640 HZ2 TRP A 41 -7.435 7.189 -6.222 1.00 2.34 H ATOM 641 HZ3 TRP A 41 -8.901 3.261 -5.458 1.00 43.50 H ATOM 642 HH2 TRP A 41 -7.655 5.236 -4.754 1.00 51.10 H ATOM 643 N ASP A 42 -7.518 3.752 -11.291 1.00 41.02 N ATOM 644 CA ASP A 42 -6.222 3.245 -10.849 1.00 60.44 C ATOM 645 C ASP A 42 -5.463 4.352 -10.146 1.00 1.42 C ATOM 646 O ASP A 42 -5.667 5.532 -10.434 1.00 15.13 O ATOM 647 CB ASP A 42 -5.376 2.742 -12.027 1.00 22.14 C ATOM 648 CG ASP A 42 -5.875 1.447 -12.637 1.00 72.54 C ATOM 649 OD1 ASP A 42 -6.807 1.492 -13.464 1.00 25.12 O ATOM 650 OD2 ASP A 42 -5.315 0.378 -12.310 1.00 34.11 O ATOM 651 H ASP A 42 -7.554 4.595 -11.789 1.00 40.03 H ATOM 652 HA ASP A 42 -6.395 2.434 -10.158 1.00 51.31 H ATOM 653 1HB ASP A 42 -5.372 3.495 -12.799 1.00 36.83 H ATOM 654 2HB ASP A 42 -4.363 2.585 -11.685 1.00 36.83 H ATOM 655 N LYS A 43 -4.587 3.977 -9.233 1.00 60.23 N ATOM 656 CA LYS A 43 -3.772 4.947 -8.519 1.00 15.13 C ATOM 657 C LYS A 43 -2.520 4.278 -7.967 1.00 62.42 C ATOM 658 O LYS A 43 -2.575 3.580 -6.958 1.00 32.04 O ATOM 659 CB LYS A 43 -4.575 5.586 -7.379 1.00 2.43 C ATOM 660 CG LYS A 43 -3.873 6.765 -6.724 1.00 23.11 C ATOM 661 CD LYS A 43 -4.692 7.341 -5.581 1.00 21.45 C ATOM 662 CE LYS A 43 -4.062 8.607 -5.023 1.00 53.52 C ATOM 663 NZ LYS A 43 -4.098 9.723 -6.004 1.00 25.33 N ATOM 664 H LYS A 43 -4.489 3.022 -9.030 1.00 1.24 H ATOM 665 HA LYS A 43 -3.481 5.715 -9.218 1.00 54.31 H ATOM 666 1HB LYS A 43 -5.522 5.930 -7.769 1.00 36.83 H ATOM 667 2HB LYS A 43 -4.762 4.839 -6.621 1.00 36.83 H ATOM 668 1HG LYS A 43 -2.922 6.436 -6.339 1.00 36.83 H ATOM 669 2HG LYS A 43 -3.717 7.534 -7.467 1.00 36.83 H ATOM 670 1HD LYS A 43 -5.681 7.574 -5.942 1.00 36.83 H ATOM 671 2HD LYS A 43 -4.758 6.603 -4.793 1.00 36.83 H ATOM 672 1HE LYS A 43 -4.602 8.903 -4.136 1.00 36.83 H ATOM 673 2HE LYS A 43 -3.034 8.399 -4.763 1.00 36.83 H ATOM 674 1HZ LYS A 43 -3.630 9.437 -6.894 1.00 36.83 H ATOM 675 2HZ LYS A 43 -3.604 10.556 -5.624 1.00 36.83 H ATOM 676 3HZ LYS A 43 -5.086 9.987 -6.214 1.00 36.83 H ATOM 677 N LEU A 44 -1.406 4.465 -8.651 1.00 62.45 N ATOM 678 CA LEU A 44 -0.142 3.898 -8.206 1.00 72.41 C ATOM 679 C LEU A 44 0.640 4.922 -7.394 1.00 74.34 C ATOM 680 O LEU A 44 1.190 5.877 -7.944 1.00 63.44 O ATOM 681 CB LEU A 44 0.694 3.431 -9.401 1.00 15.15 C ATOM 682 CG LEU A 44 2.021 2.764 -9.035 1.00 40.33 C ATOM 683 CD1 LEU A 44 1.779 1.479 -8.262 1.00 41.52 C ATOM 684 CD2 LEU A 44 2.841 2.489 -10.286 1.00 35.23 C ATOM 685 H LEU A 44 -1.431 4.996 -9.480 1.00 60.22 H ATOM 686 HA LEU A 44 -0.363 3.049 -7.578 1.00 14.52 H ATOM 687 1HB LEU A 44 0.106 2.731 -9.975 1.00 36.83 H ATOM 688 2HB LEU A 44 0.908 4.289 -10.019 1.00 36.83 H ATOM 689 HG LEU A 44 2.588 3.430 -8.401 1.00 32.41 H ATOM 690 1HD1 LEU A 44 1.199 1.695 -7.378 1.00 36.83 H ATOM 691 2HD1 LEU A 44 2.725 1.047 -7.976 1.00 36.83 H ATOM 692 3HD1 LEU A 44 1.237 0.780 -8.884 1.00 36.83 H ATOM 693 1HD2 LEU A 44 3.773 2.018 -10.012 1.00 36.83 H ATOM 694 2HD2 LEU A 44 3.043 3.420 -10.796 1.00 36.83 H ATOM 695 3HD2 LEU A 44 2.286 1.833 -10.944 1.00 36.83 H ATOM 696 N VAL A 45 0.683 4.721 -6.090 1.00 50.21 N ATOM 697 CA VAL A 45 1.370 5.644 -5.202 1.00 23.13 C ATOM 698 C VAL A 45 2.380 4.902 -4.340 1.00 15.31 C ATOM 699 O VAL A 45 2.044 3.916 -3.685 1.00 52.24 O ATOM 700 CB VAL A 45 0.387 6.407 -4.288 1.00 11.42 C ATOM 701 CG1 VAL A 45 1.128 7.402 -3.405 1.00 1.34 C ATOM 702 CG2 VAL A 45 -0.670 7.118 -5.114 1.00 31.04 C ATOM 703 H VAL A 45 0.256 3.919 -5.712 1.00 23.15 H ATOM 704 HA VAL A 45 1.893 6.367 -5.814 1.00 63.44 H ATOM 705 HB VAL A 45 -0.110 5.689 -3.648 1.00 63.14 H ATOM 706 1HG1 VAL A 45 1.624 8.131 -4.028 1.00 36.83 H ATOM 707 2HG1 VAL A 45 1.861 6.877 -2.810 1.00 36.83 H ATOM 708 3HG1 VAL A 45 0.424 7.901 -2.757 1.00 36.83 H ATOM 709 1HG2 VAL A 45 -1.231 6.391 -5.686 1.00 36.83 H ATOM 710 2HG2 VAL A 45 -0.190 7.812 -5.787 1.00 36.83 H ATOM 711 3HG2 VAL A 45 -1.338 7.655 -4.460 1.00 36.83 H ATOM 712 N THR A 46 3.615 5.365 -4.364 1.00 12.24 N ATOM 713 CA THR A 46 4.659 4.781 -3.547 1.00 62.34 C ATOM 714 C THR A 46 4.528 5.253 -2.102 1.00 22.12 C ATOM 715 O THR A 46 4.368 6.447 -1.835 1.00 44.31 O ATOM 716 CB THR A 46 6.049 5.165 -4.072 1.00 21.34 C ATOM 717 OG1 THR A 46 6.041 5.180 -5.508 1.00 21.50 O ATOM 718 CG2 THR A 46 7.111 4.190 -3.584 1.00 2.34 C ATOM 719 H THR A 46 3.835 6.115 -4.957 1.00 24.51 H ATOM 720 HA THR A 46 4.559 3.706 -3.582 1.00 73.25 H ATOM 721 HB THR A 46 6.291 6.149 -3.702 1.00 2.40 H ATOM 722 HG1 THR A 46 5.509 5.931 -5.818 1.00 54.40 H ATOM 723 1HG2 THR A 46 7.139 4.196 -2.504 1.00 36.83 H ATOM 724 2HG2 THR A 46 8.076 4.485 -3.970 1.00 36.83 H ATOM 725 3HG2 THR A 46 6.873 3.197 -3.935 1.00 36.83 H ATOM 726 N PHE A 47 4.587 4.311 -1.185 1.00 13.00 N ATOM 727 CA PHE A 47 4.559 4.608 0.238 1.00 12.14 C ATOM 728 C PHE A 47 5.784 3.997 0.899 1.00 41.03 C ATOM 729 O PHE A 47 6.648 3.454 0.216 1.00 2.23 O ATOM 730 CB PHE A 47 3.286 4.059 0.894 1.00 2.03 C ATOM 731 CG PHE A 47 2.024 4.768 0.483 1.00 65.50 C ATOM 732 CD1 PHE A 47 1.693 5.994 1.035 1.00 22.25 C ATOM 733 CD2 PHE A 47 1.166 4.204 -0.447 1.00 65.50 C ATOM 734 CE1 PHE A 47 0.530 6.645 0.671 1.00 13.33 C ATOM 735 CE2 PHE A 47 0.001 4.851 -0.819 1.00 4.02 C ATOM 736 CZ PHE A 47 -0.318 6.073 -0.259 1.00 10.14 C ATOM 737 H PHE A 47 4.674 3.378 -1.475 1.00 55.43 H ATOM 738 HA PHE A 47 4.590 5.680 0.361 1.00 11.42 H ATOM 739 1HB PHE A 47 3.179 3.017 0.633 1.00 36.83 H ATOM 740 2HB PHE A 47 3.384 4.146 1.967 1.00 36.83 H ATOM 741 HD1 PHE A 47 2.356 6.443 1.762 1.00 34.12 H ATOM 742 HD2 PHE A 47 1.415 3.248 -0.886 1.00 10.42 H ATOM 743 HE1 PHE A 47 0.284 7.600 1.112 1.00 70.13 H ATOM 744 HE2 PHE A 47 -0.658 4.400 -1.547 1.00 34.14 H ATOM 745 HZ PHE A 47 -1.227 6.579 -0.546 1.00 3.00 H ATOM 746 N ARG A 48 5.862 4.077 2.217 1.00 45.54 N ATOM 747 CA ARG A 48 6.985 3.506 2.939 1.00 13.55 C ATOM 748 C ARG A 48 6.587 2.186 3.577 1.00 11.35 C ATOM 749 O ARG A 48 5.404 1.891 3.722 1.00 24.03 O ATOM 750 CB ARG A 48 7.480 4.483 4.001 1.00 2.12 C ATOM 751 CG ARG A 48 7.935 5.811 3.428 1.00 54.53 C ATOM 752 CD ARG A 48 8.327 6.781 4.528 1.00 41.51 C ATOM 753 NE ARG A 48 7.564 8.023 4.452 1.00 14.35 N ATOM 754 CZ ARG A 48 7.297 8.795 5.501 1.00 2.41 C ATOM 755 NH1 ARG A 48 7.737 8.460 6.710 1.00 51.52 N ATOM 756 NH2 ARG A 48 6.594 9.912 5.342 1.00 13.45 N ATOM 757 H ARG A 48 5.148 4.522 2.715 1.00 41.43 H ATOM 758 HA ARG A 48 7.780 3.327 2.228 1.00 31.04 H ATOM 759 1HB ARG A 48 6.678 4.672 4.701 1.00 36.83 H ATOM 760 2HB ARG A 48 8.307 4.037 4.527 1.00 36.83 H ATOM 761 1HG ARG A 48 8.788 5.644 2.786 1.00 36.83 H ATOM 762 2HG ARG A 48 7.127 6.241 2.854 1.00 36.83 H ATOM 763 1HD ARG A 48 8.142 6.315 5.484 1.00 36.83 H ATOM 764 2HD ARG A 48 9.380 7.008 4.436 1.00 36.83 H ATOM 765 HE ARG A 48 7.224 8.290 3.560 1.00 60.14 H ATOM 766 1HH1 ARG A 48 8.281 7.625 6.841 1.00 36.83 H ATOM 767 2HH1 ARG A 48 7.515 9.040 7.506 1.00 36.83 H ATOM 768 1HH2 ARG A 48 6.262 10.182 4.430 1.00 36.83 H ATOM 769 2HH2 ARG A 48 6.385 10.488 6.133 1.00 36.83 H ATOM 770 N LEU A 49 7.577 1.407 3.981 1.00 10.34 N ATOM 771 CA LEU A 49 7.335 0.078 4.535 1.00 65.24 C ATOM 772 C LEU A 49 6.880 0.181 5.980 1.00 44.52 C ATOM 773 O LEU A 49 6.279 -0.741 6.527 1.00 23.04 O ATOM 774 CB LEU A 49 8.595 -0.790 4.436 1.00 21.14 C ATOM 775 CG LEU A 49 9.087 -1.078 3.014 1.00 24.23 C ATOM 776 CD1 LEU A 49 10.344 -1.935 3.049 1.00 51.41 C ATOM 777 CD2 LEU A 49 8.002 -1.761 2.195 1.00 75.15 C ATOM 778 H LEU A 49 8.494 1.739 3.923 1.00 54.54 H ATOM 779 HA LEU A 49 6.547 -0.381 3.957 1.00 52.20 H ATOM 780 1HB LEU A 49 9.390 -0.295 4.973 1.00 36.83 H ATOM 781 2HB LEU A 49 8.393 -1.734 4.918 1.00 36.83 H ATOM 782 HG LEU A 49 9.335 -0.144 2.531 1.00 25.31 H ATOM 783 1HD1 LEU A 49 11.115 -1.419 3.603 1.00 36.83 H ATOM 784 2HD1 LEU A 49 10.686 -2.115 2.039 1.00 36.83 H ATOM 785 3HD1 LEU A 49 10.123 -2.877 3.530 1.00 36.83 H ATOM 786 1HD2 LEU A 49 7.149 -1.105 2.111 1.00 36.83 H ATOM 787 2HD2 LEU A 49 7.704 -2.677 2.683 1.00 36.83 H ATOM 788 3HD2 LEU A 49 8.384 -1.985 1.209 1.00 36.83 H ATOM 789 N SER A 50 7.186 1.310 6.597 1.00 3.41 N ATOM 790 CA SER A 50 6.733 1.593 7.944 1.00 4.33 C ATOM 791 C SER A 50 5.369 2.271 7.907 1.00 32.35 C ATOM 792 O SER A 50 4.655 2.320 8.909 1.00 12.52 O ATOM 793 CB SER A 50 7.753 2.485 8.644 1.00 34.23 C ATOM 794 OG SER A 50 8.240 3.476 7.754 1.00 33.41 O ATOM 795 H SER A 50 7.741 1.971 6.138 1.00 54.44 H ATOM 796 HA SER A 50 6.652 0.657 8.478 1.00 3.11 H ATOM 797 1HB SER A 50 7.286 2.969 9.488 1.00 36.83 H ATOM 798 2HB SER A 50 8.584 1.883 8.985 1.00 36.83 H ATOM 799 HG SER A 50 9.176 3.642 7.948 1.00 12.32 H ATOM 800 N GLU A 51 5.014 2.778 6.731 1.00 2.22 N ATOM 801 CA GLU A 51 3.729 3.451 6.547 1.00 30.31 C ATOM 802 C GLU A 51 2.682 2.464 6.039 1.00 44.51 C ATOM 803 O GLU A 51 1.506 2.800 5.891 1.00 3.11 O ATOM 804 CB GLU A 51 3.867 4.621 5.567 1.00 44.24 C ATOM 805 CG GLU A 51 4.859 5.687 6.013 1.00 42.13 C ATOM 806 CD GLU A 51 4.476 6.352 7.325 1.00 53.50 C ATOM 807 OE1 GLU A 51 3.759 7.374 7.292 1.00 23.11 O ATOM 808 OE2 GLU A 51 4.905 5.862 8.389 1.00 62.02 O ATOM 809 H GLU A 51 5.633 2.697 5.968 1.00 11.43 H ATOM 810 HA GLU A 51 3.413 3.830 7.507 1.00 63.03 H ATOM 811 1HB GLU A 51 4.192 4.237 4.611 1.00 36.83 H ATOM 812 2HB GLU A 51 2.899 5.089 5.445 1.00 36.83 H ATOM 813 1HG GLU A 51 5.830 5.227 6.136 1.00 36.83 H ATOM 814 2HG GLU A 51 4.918 6.445 5.248 1.00 36.83 H ATOM 815 N LEU A 52 3.120 1.243 5.779 1.00 41.23 N ATOM 816 CA LEU A 52 2.247 0.205 5.273 1.00 72.02 C ATOM 817 C LEU A 52 2.235 -0.995 6.211 1.00 13.14 C ATOM 818 O LEU A 52 3.155 -1.183 7.009 1.00 60.31 O ATOM 819 CB LEU A 52 2.712 -0.240 3.888 1.00 21.32 C ATOM 820 CG LEU A 52 2.608 0.815 2.787 1.00 12.22 C ATOM 821 CD1 LEU A 52 3.249 0.305 1.508 1.00 22.32 C ATOM 822 CD2 LEU A 52 1.154 1.191 2.537 1.00 63.25 C ATOM 823 H LEU A 52 4.060 1.030 5.937 1.00 63.11 H ATOM 824 HA LEU A 52 1.248 0.608 5.199 1.00 12.43 H ATOM 825 1HB LEU A 52 3.744 -0.549 3.964 1.00 36.83 H ATOM 826 2HB LEU A 52 2.124 -1.090 3.594 1.00 36.83 H ATOM 827 HG LEU A 52 3.139 1.704 3.096 1.00 65.02 H ATOM 828 1HD1 LEU A 52 4.295 0.106 1.685 1.00 36.83 H ATOM 829 2HD1 LEU A 52 3.152 1.051 0.733 1.00 36.83 H ATOM 830 3HD1 LEU A 52 2.757 -0.604 1.196 1.00 36.83 H ATOM 831 1HD2 LEU A 52 0.724 1.590 3.443 1.00 36.83 H ATOM 832 2HD2 LEU A 52 0.603 0.315 2.231 1.00 36.83 H ATOM 833 3HD2 LEU A 52 1.104 1.936 1.759 1.00 36.83 H ATOM 834 N GLU A 53 1.191 -1.796 6.113 1.00 31.12 N ATOM 835 CA GLU A 53 1.100 -3.023 6.875 1.00 51.42 C ATOM 836 C GLU A 53 0.513 -4.123 6.000 1.00 43.32 C ATOM 837 O GLU A 53 -0.565 -3.950 5.424 1.00 50.02 O ATOM 838 CB GLU A 53 0.236 -2.816 8.121 1.00 24.12 C ATOM 839 CG GLU A 53 0.320 -3.958 9.119 1.00 40.14 C ATOM 840 CD GLU A 53 1.711 -4.116 9.706 1.00 41.11 C ATOM 841 OE1 GLU A 53 2.530 -4.855 9.121 1.00 13.14 O ATOM 842 OE2 GLU A 53 1.990 -3.499 10.755 1.00 62.22 O ATOM 843 H GLU A 53 0.455 -1.554 5.513 1.00 34.53 H ATOM 844 HA GLU A 53 2.099 -3.308 7.177 1.00 3.11 H ATOM 845 1HB GLU A 53 0.555 -1.910 8.616 1.00 36.83 H ATOM 846 2HB GLU A 53 -0.795 -2.705 7.815 1.00 36.83 H ATOM 847 1HG GLU A 53 -0.374 -3.768 9.923 1.00 36.83 H ATOM 848 2HG GLU A 53 0.048 -4.876 8.619 1.00 36.83 H ATOM 849 N ALA A 54 1.240 -5.228 5.869 1.00 1.40 N ATOM 850 CA ALA A 54 0.784 -6.361 5.074 1.00 62.53 C ATOM 851 C ALA A 54 -0.500 -6.942 5.652 1.00 63.53 C ATOM 852 O ALA A 54 -0.604 -7.168 6.860 1.00 45.44 O ATOM 853 CB ALA A 54 1.868 -7.429 5.002 1.00 34.15 C ATOM 854 H ALA A 54 2.111 -5.281 6.322 1.00 32.12 H ATOM 855 HA ALA A 54 0.588 -6.010 4.071 1.00 1.34 H ATOM 856 1HB ALA A 54 1.535 -8.237 4.368 1.00 36.83 H ATOM 857 2HB ALA A 54 2.067 -7.808 5.993 1.00 36.83 H ATOM 858 3HB ALA A 54 2.769 -6.996 4.594 1.00 36.83 H ATOM 859 N VAL A 55 -1.477 -7.165 4.792 1.00 4.41 N ATOM 860 CA VAL A 55 -2.767 -7.669 5.229 1.00 33.43 C ATOM 861 C VAL A 55 -2.889 -9.157 4.905 1.00 63.35 C ATOM 862 O VAL A 55 -1.907 -9.807 4.533 1.00 21.53 O ATOM 863 CB VAL A 55 -3.935 -6.893 4.568 1.00 13.34 C ATOM 864 CG1 VAL A 55 -5.189 -6.953 5.429 1.00 64.32 C ATOM 865 CG2 VAL A 55 -3.547 -5.450 4.308 1.00 33.24 C ATOM 866 H VAL A 55 -1.331 -6.992 3.834 1.00 44.32 H ATOM 867 HA VAL A 55 -2.834 -7.538 6.299 1.00 74.31 H ATOM 868 HB VAL A 55 -4.155 -7.360 3.620 1.00 15.12 H ATOM 869 1HG1 VAL A 55 -5.985 -6.408 4.944 1.00 36.83 H ATOM 870 2HG1 VAL A 55 -4.985 -6.511 6.393 1.00 36.83 H ATOM 871 3HG1 VAL A 55 -5.485 -7.983 5.562 1.00 36.83 H ATOM 872 1HG2 VAL A 55 -2.673 -5.421 3.671 1.00 36.83 H ATOM 873 2HG2 VAL A 55 -3.324 -4.961 5.246 1.00 36.83 H ATOM 874 3HG2 VAL A 55 -4.363 -4.942 3.819 1.00 36.83 H ATOM 875 N LYS A 56 -4.091 -9.682 5.062 1.00 5.05 N ATOM 876 CA LYS A 56 -4.392 -11.078 4.806 1.00 20.24 C ATOM 877 C LYS A 56 -4.187 -11.446 3.337 1.00 53.21 C ATOM 878 O LYS A 56 -4.274 -10.593 2.449 1.00 44.11 O ATOM 879 CB LYS A 56 -5.852 -11.347 5.160 1.00 52.14 C ATOM 880 CG LYS A 56 -6.810 -10.511 4.321 1.00 41.14 C ATOM 881 CD LYS A 56 -8.249 -10.980 4.423 1.00 13.12 C ATOM 882 CE LYS A 56 -8.829 -10.744 5.802 1.00 13.00 C ATOM 883 NZ LYS A 56 -10.303 -10.906 5.797 1.00 2.01 N ATOM 884 H LYS A 56 -4.814 -9.100 5.368 1.00 70.20 H ATOM 885 HA LYS A 56 -3.753 -11.689 5.426 1.00 14.40 H ATOM 886 1HB LYS A 56 -6.066 -12.390 4.995 1.00 36.83 H ATOM 887 2HB LYS A 56 -6.010 -11.109 6.202 1.00 36.83 H ATOM 888 1HG LYS A 56 -6.761 -9.487 4.657 1.00 36.83 H ATOM 889 2HG LYS A 56 -6.501 -10.562 3.288 1.00 36.83 H ATOM 890 1HD LYS A 56 -8.841 -10.439 3.701 1.00 36.83 H ATOM 891 2HD LYS A 56 -8.289 -12.037 4.201 1.00 36.83 H ATOM 892 1HE LYS A 56 -8.394 -11.452 6.491 1.00 36.83 H ATOM 893 2HE LYS A 56 -8.586 -9.740 6.116 1.00 36.83 H ATOM 894 1HZ LYS A 56 -10.740 -10.181 5.184 1.00 36.83 H ATOM 895 2HZ LYS A 56 -10.684 -10.803 6.762 1.00 36.83 H ATOM 896 3HZ LYS A 56 -10.562 -11.848 5.433 1.00 36.83 H ATOM 897 N PRO A 57 -3.898 -12.728 3.072 1.00 41.04 N ATOM 898 CA PRO A 57 -4.010 -13.299 1.736 1.00 53.12 C ATOM 899 C PRO A 57 -5.477 -13.581 1.420 1.00 13.53 C ATOM 900 O PRO A 57 -6.314 -13.596 2.325 1.00 63.22 O ATOM 901 CB PRO A 57 -3.203 -14.611 1.821 1.00 65.11 C ATOM 902 CG PRO A 57 -2.568 -14.612 3.178 1.00 54.13 C ATOM 903 CD PRO A 57 -3.415 -13.720 4.036 1.00 60.33 C ATOM 904 HA PRO A 57 -3.590 -12.649 0.981 1.00 61.52 H ATOM 905 1HB PRO A 57 -3.865 -15.455 1.696 1.00 36.83 H ATOM 906 2HB PRO A 57 -2.455 -14.623 1.042 1.00 36.83 H ATOM 907 1HG PRO A 57 -2.555 -15.615 3.576 1.00 36.83 H ATOM 908 2HG PRO A 57 -1.562 -14.220 3.112 1.00 36.83 H ATOM 909 1HD PRO A 57 -4.235 -14.275 4.469 1.00 36.83 H ATOM 910 2HD PRO A 57 -2.819 -13.255 4.805 1.00 36.83 H ATOM 911 N ILE A 58 -5.796 -13.792 0.156 1.00 72.10 N ATOM 912 CA ILE A 58 -7.179 -14.038 -0.234 1.00 15.32 C ATOM 913 C ILE A 58 -7.565 -15.469 0.155 1.00 31.41 C ATOM 914 O ILE A 58 -6.689 -16.306 0.393 1.00 23.01 O ATOM 915 CB ILE A 58 -7.421 -13.786 -1.757 1.00 35.01 C ATOM 916 CG1 ILE A 58 -7.057 -12.344 -2.153 1.00 31.41 C ATOM 917 CG2 ILE A 58 -8.871 -14.049 -2.149 1.00 63.10 C ATOM 918 CD1 ILE A 58 -5.573 -12.063 -2.260 1.00 3.53 C ATOM 919 H ILE A 58 -5.092 -13.796 -0.526 1.00 62.45 H ATOM 920 HA ILE A 58 -7.800 -13.352 0.326 1.00 24.13 H ATOM 921 HB ILE A 58 -6.805 -14.473 -2.307 1.00 54.53 H ATOM 922 1HG1 ILE A 58 -7.500 -12.121 -3.112 1.00 36.83 H ATOM 923 2HG1 ILE A 58 -7.467 -11.668 -1.415 1.00 36.83 H ATOM 924 1HG2 ILE A 58 -9.523 -13.432 -1.548 1.00 36.83 H ATOM 925 2HG2 ILE A 58 -9.107 -15.090 -1.981 1.00 36.83 H ATOM 926 3HG2 ILE A 58 -9.010 -13.811 -3.193 1.00 36.83 H ATOM 927 1HD1 ILE A 58 -5.096 -12.279 -1.315 1.00 36.83 H ATOM 928 2HD1 ILE A 58 -5.421 -11.025 -2.511 1.00 36.83 H ATOM 929 3HD1 ILE A 58 -5.143 -12.688 -3.029 1.00 36.83 H ATOM 930 N LEU A 59 -8.868 -15.726 0.217 1.00 21.23 N ATOM 931 CA LEU A 59 -9.423 -17.002 0.680 1.00 63.32 C ATOM 932 C LEU A 59 -9.169 -17.174 2.183 1.00 5.22 C ATOM 933 O LEU A 59 -8.773 -16.227 2.863 1.00 24.14 O ATOM 934 CB LEU A 59 -8.836 -18.178 -0.123 1.00 51.23 C ATOM 935 CG LEU A 59 -9.584 -19.513 0.004 1.00 72.32 C ATOM 936 CD1 LEU A 59 -11.009 -19.384 -0.510 1.00 41.40 C ATOM 937 CD2 LEU A 59 -8.844 -20.616 -0.735 1.00 71.22 C ATOM 938 H LEU A 59 -9.485 -15.028 -0.076 1.00 35.05 H ATOM 939 HA LEU A 59 -10.489 -16.969 0.518 1.00 62.43 H ATOM 940 1HB LEU A 59 -8.822 -17.900 -1.167 1.00 36.83 H ATOM 941 2HB LEU A 59 -7.818 -18.330 0.202 1.00 36.83 H ATOM 942 HG LEU A 59 -9.635 -19.787 1.048 1.00 33.12 H ATOM 943 1HD1 LEU A 59 -11.529 -18.630 0.062 1.00 36.83 H ATOM 944 2HD1 LEU A 59 -11.517 -20.330 -0.403 1.00 36.83 H ATOM 945 3HD1 LEU A 59 -10.993 -19.099 -1.551 1.00 36.83 H ATOM 946 1HD2 LEU A 59 -7.860 -20.737 -0.306 1.00 36.83 H ATOM 947 2HD2 LEU A 59 -8.753 -20.353 -1.778 1.00 36.83 H ATOM 948 3HD2 LEU A 59 -9.394 -21.542 -0.644 1.00 36.83 H ATOM 949 N GLU A 60 -9.430 -18.372 2.695 1.00 74.00 N ATOM 950 CA GLU A 60 -9.226 -18.683 4.104 1.00 32.15 C ATOM 951 C GLU A 60 -7.757 -18.508 4.489 1.00 61.34 C ATOM 952 O GLU A 60 -6.893 -19.249 4.017 1.00 32.34 O ATOM 953 CB GLU A 60 -9.676 -20.124 4.378 1.00 62.21 C ATOM 954 CG GLU A 60 -9.431 -20.599 5.802 1.00 14.31 C ATOM 955 CD GLU A 60 -9.847 -22.045 6.007 1.00 64.24 C ATOM 956 OE1 GLU A 60 -9.126 -22.950 5.542 1.00 65.31 O ATOM 957 OE2 GLU A 60 -10.900 -22.286 6.638 1.00 22.00 O ATOM 958 H GLU A 60 -9.774 -19.072 2.102 1.00 73.34 H ATOM 959 HA GLU A 60 -9.828 -18.007 4.688 1.00 24.35 H ATOM 960 1HB GLU A 60 -10.735 -20.201 4.179 1.00 36.83 H ATOM 961 2HB GLU A 60 -9.146 -20.783 3.707 1.00 36.83 H ATOM 962 1HG GLU A 60 -8.378 -20.509 6.023 1.00 36.83 H ATOM 963 2HG GLU A 60 -9.995 -19.977 6.482 1.00 36.83 H ATOM 964 N HIS A 61 -7.481 -17.529 5.342 1.00 25.54 N ATOM 965 CA HIS A 61 -6.116 -17.294 5.793 1.00 12.31 C ATOM 966 C HIS A 61 -5.771 -18.280 6.904 1.00 55.32 C ATOM 967 O HIS A 61 -6.447 -18.345 7.932 1.00 53.42 O ATOM 968 CB HIS A 61 -5.904 -15.833 6.246 1.00 44.15 C ATOM 969 CG HIS A 61 -6.636 -15.427 7.500 1.00 24.14 C ATOM 970 ND1 HIS A 61 -7.953 -15.021 7.509 1.00 2.23 N ATOM 971 CD2 HIS A 61 -6.216 -15.349 8.789 1.00 15.02 C ATOM 972 CE1 HIS A 61 -8.312 -14.715 8.744 1.00 45.34 C ATOM 973 NE2 HIS A 61 -7.277 -14.904 9.538 1.00 64.54 N ATOM 974 H HIS A 61 -8.211 -16.966 5.681 1.00 34.24 H ATOM 975 HA HIS A 61 -5.464 -17.494 4.954 1.00 71.21 H ATOM 976 1HB HIS A 61 -4.850 -15.676 6.424 1.00 36.83 H ATOM 977 2HB HIS A 61 -6.222 -15.175 5.449 1.00 36.83 H ATOM 978 HD1 HIS A 61 -8.545 -14.963 6.718 1.00 24.22 H ATOM 979 HD2 HIS A 61 -5.230 -15.594 9.157 1.00 11.24 H ATOM 980 HE1 HIS A 61 -9.288 -14.372 9.051 1.00 61.10 H ATOM 981 HE2 HIS A 61 -7.307 -14.871 10.522 1.00 36.83 H ATOM 982 N HIS A 62 -4.735 -19.067 6.678 1.00 73.54 N ATOM 983 CA HIS A 62 -4.375 -20.122 7.609 1.00 32.11 C ATOM 984 C HIS A 62 -3.373 -19.627 8.640 1.00 20.32 C ATOM 985 O HIS A 62 -2.430 -18.907 8.311 1.00 40.14 O ATOM 986 CB HIS A 62 -3.824 -21.331 6.849 1.00 52.42 C ATOM 987 CG HIS A 62 -4.850 -21.975 5.968 1.00 11.43 C ATOM 988 ND1 HIS A 62 -4.919 -21.767 4.611 1.00 41.03 N ATOM 989 CD2 HIS A 62 -5.875 -22.801 6.270 1.00 32.44 C ATOM 990 CE1 HIS A 62 -5.945 -22.433 4.118 1.00 11.12 C ATOM 991 NE2 HIS A 62 -6.549 -23.069 5.105 1.00 4.10 N ATOM 992 H HIS A 62 -4.198 -18.935 5.870 1.00 64.25 H ATOM 993 HA HIS A 62 -5.274 -20.420 8.127 1.00 44.34 H ATOM 994 1HB HIS A 62 -3.000 -21.012 6.230 1.00 36.83 H ATOM 995 2HB HIS A 62 -3.478 -22.067 7.557 1.00 36.83 H ATOM 996 HD1 HIS A 62 -4.310 -21.197 4.081 1.00 32.14 H ATOM 997 HD2 HIS A 62 -6.120 -23.181 7.253 1.00 14.40 H ATOM 998 HE1 HIS A 62 -6.243 -22.453 3.079 1.00 3.33 H ATOM 999 HE2 HIS A 62 -7.499 -23.349 5.077 1.00 36.83 H ATOM 1000 N HIS A 63 -3.606 -20.009 9.888 1.00 11.31 N ATOM 1001 CA HIS A 63 -2.756 -19.595 10.999 1.00 11.53 C ATOM 1002 C HIS A 63 -1.375 -20.228 10.858 1.00 64.01 C ATOM 1003 O HIS A 63 -1.243 -21.309 10.280 1.00 60.34 O ATOM 1004 CB HIS A 63 -3.411 -20.013 12.320 1.00 11.53 C ATOM 1005 CG HIS A 63 -2.981 -19.206 13.506 1.00 11.23 C ATOM 1006 ND1 HIS A 63 -3.530 -17.981 13.808 1.00 2.10 N ATOM 1007 CD2 HIS A 63 -2.072 -19.460 14.476 1.00 33.01 C ATOM 1008 CE1 HIS A 63 -2.978 -17.516 14.910 1.00 43.15 C ATOM 1009 NE2 HIS A 63 -2.093 -18.395 15.342 1.00 21.33 N ATOM 1010 H HIS A 63 -4.375 -20.595 10.071 1.00 72.33 H ATOM 1011 HA HIS A 63 -2.661 -18.519 10.970 1.00 33.41 H ATOM 1012 1HB HIS A 63 -4.482 -19.913 12.227 1.00 36.83 H ATOM 1013 2HB HIS A 63 -3.171 -21.049 12.519 1.00 36.83 H ATOM 1014 HD1 HIS A 63 -4.232 -17.518 13.284 1.00 21.13 H ATOM 1015 HD2 HIS A 63 -1.449 -20.338 14.557 1.00 55.40 H ATOM 1016 HE1 HIS A 63 -3.215 -16.573 15.383 1.00 1.20 H ATOM 1017 HE2 HIS A 63 -1.713 -18.402 16.255 1.00 36.83 H ATOM 1018 N HIS A 64 -0.349 -19.552 11.375 1.00 50.12 N ATOM 1019 CA HIS A 64 1.025 -20.049 11.271 1.00 4.43 C ATOM 1020 C HIS A 64 1.166 -21.428 11.896 1.00 14.30 C ATOM 1021 O HIS A 64 0.488 -21.758 12.871 1.00 25.40 O ATOM 1022 CB HIS A 64 2.015 -19.075 11.912 1.00 43.52 C ATOM 1023 CG HIS A 64 2.414 -17.953 11.003 1.00 50.34 C ATOM 1024 ND1 HIS A 64 3.687 -17.811 10.504 1.00 21.30 N ATOM 1025 CD2 HIS A 64 1.695 -16.927 10.493 1.00 14.51 C ATOM 1026 CE1 HIS A 64 3.734 -16.749 9.725 1.00 52.44 C ATOM 1027 NE2 HIS A 64 2.539 -16.192 9.698 1.00 62.34 N ATOM 1028 H HIS A 64 -0.516 -18.704 11.837 1.00 12.44 H ATOM 1029 HA HIS A 64 1.256 -20.131 10.219 1.00 4.33 H ATOM 1030 1HB HIS A 64 1.569 -18.643 12.795 1.00 36.83 H ATOM 1031 2HB HIS A 64 2.910 -19.612 12.190 1.00 36.83 H ATOM 1032 HD1 HIS A 64 4.448 -18.408 10.692 1.00 4.22 H ATOM 1033 HD2 HIS A 64 0.650 -16.722 10.680 1.00 3.14 H ATOM 1034 HE1 HIS A 64 4.607 -16.393 9.195 1.00 63.24 H ATOM 1035 HE2 HIS A 64 2.232 -15.576 8.987 1.00 36.83 H ATOM 1036 N HIS A 65 2.044 -22.229 11.317 1.00 12.44 N ATOM 1037 CA HIS A 65 2.219 -23.610 11.734 1.00 1.33 C ATOM 1038 C HIS A 65 3.380 -23.742 12.713 1.00 34.34 C ATOM 1039 O HIS A 65 3.857 -22.749 13.264 1.00 24.02 O ATOM 1040 CB HIS A 65 2.451 -24.497 10.511 1.00 24.34 C ATOM 1041 CG HIS A 65 1.274 -24.552 9.584 1.00 60.43 C ATOM 1042 ND1 HIS A 65 1.102 -23.677 8.532 1.00 61.24 N ATOM 1043 CD2 HIS A 65 0.200 -25.373 9.565 1.00 73.11 C ATOM 1044 CE1 HIS A 65 -0.026 -23.958 7.910 1.00 5.55 C ATOM 1045 NE2 HIS A 65 -0.590 -24.984 8.515 1.00 15.55 N ATOM 1046 H HIS A 65 2.597 -21.877 10.586 1.00 70.20 H ATOM 1047 HA HIS A 65 1.310 -23.925 12.227 1.00 12.55 H ATOM 1048 1HB HIS A 65 3.295 -24.114 9.953 1.00 36.83 H ATOM 1049 2HB HIS A 65 2.668 -25.502 10.838 1.00 36.83 H ATOM 1050 HD1 HIS A 65 1.717 -22.943 8.284 1.00 75.10 H ATOM 1051 HD2 HIS A 65 0.000 -26.183 10.252 1.00 42.52 H ATOM 1052 HE1 HIS A 65 -0.419 -23.435 7.050 1.00 24.02 H ATOM 1053 HE2 HIS A 65 -1.503 -25.320 8.329 1.00 36.83 H ATOM 1054 N HIS A 66 3.815 -24.977 12.935 1.00 12.53 N ATOM 1055 CA HIS A 66 4.916 -25.247 13.846 1.00 35.15 C ATOM 1056 C HIS A 66 6.243 -25.136 13.111 1.00 52.14 C ATOM 1057 O HIS A 66 7.008 -24.195 13.401 1.00 36.83 O ATOM 1058 CB HIS A 66 4.781 -26.641 14.473 1.00 54.05 C ATOM 1059 CG HIS A 66 3.550 -26.819 15.311 1.00 33.54 C ATOM 1060 ND1 HIS A 66 3.512 -26.563 16.667 1.00 75.42 N ATOM 1061 CD2 HIS A 66 2.306 -27.233 14.976 1.00 45.41 C ATOM 1062 CE1 HIS A 66 2.299 -26.814 17.127 1.00 44.01 C ATOM 1063 NE2 HIS A 66 1.551 -27.221 16.122 1.00 54.41 N ATOM 1064 OXT HIS A 66 6.505 -25.976 12.225 1.00 36.83 O ATOM 1065 H HIS A 66 3.393 -25.725 12.459 1.00 11.34 H ATOM 1066 HA HIS A 66 4.889 -24.505 14.629 1.00 2.33 H ATOM 1067 1HB HIS A 66 4.753 -27.379 13.686 1.00 36.83 H ATOM 1068 2HB HIS A 66 5.640 -26.827 15.101 1.00 36.83 H ATOM 1069 HD1 HIS A 66 4.269 -26.247 17.218 1.00 1.14 H ATOM 1070 HD2 HIS A 66 1.970 -27.521 13.991 1.00 12.44 H ATOM 1071 HE1 HIS A 66 1.973 -26.700 18.151 1.00 34.32 H ATOM 1072 HE2 HIS A 66 0.576 -27.398 16.169 1.00 36.83 H TER 1073 HIS A 66 ENDMDL MODEL 17 REMARK CONFORMATION 17 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 10.311 -7.734 5.405 1.00 55.15 N ATOM 2 CA MET A 1 10.241 -8.627 4.229 1.00 34.51 C ATOM 3 C MET A 1 8.936 -8.414 3.475 1.00 63.23 C ATOM 4 O MET A 1 7.889 -8.932 3.865 1.00 45.33 O ATOM 5 CB MET A 1 10.360 -10.089 4.657 1.00 43.24 C ATOM 6 CG MET A 1 10.395 -11.061 3.488 1.00 13.12 C ATOM 7 SD MET A 1 10.449 -12.787 4.006 1.00 20.13 S ATOM 8 CE MET A 1 8.870 -12.944 4.840 1.00 73.00 C ATOM 9 1H MET A 1 11.133 -7.976 5.995 1.00 38.41 H ATOM 10 2H MET A 1 9.442 -7.818 5.975 1.00 38.41 H ATOM 11 3H MET A 1 10.410 -6.743 5.091 1.00 38.41 H ATOM 12 HA MET A 1 11.064 -8.383 3.573 1.00 10.20 H ATOM 13 1HB MET A 1 11.266 -10.213 5.231 1.00 38.41 H ATOM 14 2HB MET A 1 9.512 -10.341 5.279 1.00 38.41 H ATOM 15 1HG MET A 1 9.512 -10.909 2.887 1.00 38.41 H ATOM 16 2HG MET A 1 11.272 -10.850 2.890 1.00 38.41 H ATOM 17 1HE MET A 1 8.835 -12.259 5.674 1.00 38.41 H ATOM 18 2HE MET A 1 8.750 -13.955 5.199 1.00 38.41 H ATOM 19 3HE MET A 1 8.075 -12.709 4.148 1.00 38.41 H ATOM 20 N ILE A 2 8.992 -7.633 2.405 1.00 52.14 N ATOM 21 CA ILE A 2 7.819 -7.385 1.575 1.00 21.52 C ATOM 22 C ILE A 2 8.168 -7.620 0.109 1.00 70.01 C ATOM 23 O ILE A 2 9.276 -7.309 -0.326 1.00 32.20 O ATOM 24 CB ILE A 2 7.278 -5.943 1.751 1.00 43.42 C ATOM 25 CG1 ILE A 2 6.984 -5.661 3.230 1.00 3.33 C ATOM 26 CG2 ILE A 2 6.018 -5.731 0.914 1.00 63.12 C ATOM 27 CD1 ILE A 2 6.483 -4.259 3.506 1.00 52.31 C ATOM 28 H ILE A 2 9.852 -7.215 2.157 1.00 42.41 H ATOM 29 HA ILE A 2 7.046 -8.081 1.871 1.00 32.12 H ATOM 30 HB ILE A 2 8.033 -5.259 1.402 1.00 32.34 H ATOM 31 1HG1 ILE A 2 6.228 -6.351 3.574 1.00 38.41 H ATOM 32 2HG1 ILE A 2 7.885 -5.810 3.807 1.00 38.41 H ATOM 33 1HG2 ILE A 2 5.666 -4.718 1.041 1.00 38.41 H ATOM 34 2HG2 ILE A 2 5.251 -6.419 1.238 1.00 38.41 H ATOM 35 3HG2 ILE A 2 6.240 -5.908 -0.129 1.00 38.41 H ATOM 36 1HD1 ILE A 2 6.316 -4.138 4.565 1.00 38.41 H ATOM 37 2HD1 ILE A 2 5.556 -4.097 2.976 1.00 38.41 H ATOM 38 3HD1 ILE A 2 7.217 -3.540 3.173 1.00 38.41 H ATOM 39 N PHE A 3 7.224 -8.176 -0.637 1.00 20.50 N ATOM 40 CA PHE A 3 7.438 -8.485 -2.046 1.00 34.30 C ATOM 41 C PHE A 3 6.302 -7.924 -2.895 1.00 22.52 C ATOM 42 O PHE A 3 5.159 -7.834 -2.434 1.00 2.41 O ATOM 43 CB PHE A 3 7.536 -10.001 -2.265 1.00 50.54 C ATOM 44 CG PHE A 3 8.699 -10.648 -1.570 1.00 33.33 C ATOM 45 CD1 PHE A 3 9.985 -10.517 -2.075 1.00 30.14 C ATOM 46 CD2 PHE A 3 8.507 -11.392 -0.419 1.00 51.11 C ATOM 47 CE1 PHE A 3 11.056 -11.116 -1.442 1.00 20.21 C ATOM 48 CE2 PHE A 3 9.575 -11.994 0.217 1.00 14.34 C ATOM 49 CZ PHE A 3 10.852 -11.855 -0.294 1.00 1.11 C ATOM 50 H PHE A 3 6.351 -8.367 -0.235 1.00 14.50 H ATOM 51 HA PHE A 3 8.367 -8.023 -2.350 1.00 22.30 H ATOM 52 1HB PHE A 3 6.635 -10.467 -1.899 1.00 38.41 H ATOM 53 2HB PHE A 3 7.630 -10.197 -3.324 1.00 38.41 H ATOM 54 HD1 PHE A 3 10.146 -9.936 -2.972 1.00 40.44 H ATOM 55 HD2 PHE A 3 7.509 -11.502 -0.019 1.00 65.25 H ATOM 56 HE1 PHE A 3 12.053 -11.008 -1.847 1.00 64.21 H ATOM 57 HE2 PHE A 3 9.413 -12.571 1.115 1.00 5.21 H ATOM 58 HZ PHE A 3 11.689 -12.326 0.204 1.00 11.41 H ATOM 59 N PRO A 4 6.603 -7.521 -4.139 1.00 24.33 N ATOM 60 CA PRO A 4 5.588 -7.063 -5.088 1.00 73.12 C ATOM 61 C PRO A 4 4.568 -8.159 -5.377 1.00 4.14 C ATOM 62 O PRO A 4 4.934 -9.294 -5.696 1.00 34.32 O ATOM 63 CB PRO A 4 6.386 -6.726 -6.352 1.00 44.31 C ATOM 64 CG PRO A 4 7.791 -6.548 -5.888 1.00 44.32 C ATOM 65 CD PRO A 4 7.957 -7.479 -4.719 1.00 23.22 C ATOM 66 HA PRO A 4 5.077 -6.179 -4.728 1.00 53.51 H ATOM 67 1HB PRO A 4 6.304 -7.540 -7.057 1.00 38.41 H ATOM 68 2HB PRO A 4 6.001 -5.819 -6.794 1.00 38.41 H ATOM 69 1HG PRO A 4 8.477 -6.814 -6.680 1.00 38.41 H ATOM 70 2HG PRO A 4 7.950 -5.526 -5.579 1.00 38.41 H ATOM 71 1HD PRO A 4 8.264 -8.458 -5.056 1.00 38.41 H ATOM 72 2HD PRO A 4 8.669 -7.079 -4.013 1.00 38.41 H ATOM 73 N GLY A 5 3.294 -7.815 -5.266 1.00 35.51 N ATOM 74 CA GLY A 5 2.239 -8.794 -5.421 1.00 50.44 C ATOM 75 C GLY A 5 1.515 -9.053 -4.116 1.00 22.51 C ATOM 76 O GLY A 5 0.507 -9.760 -4.085 1.00 61.53 O ATOM 77 H GLY A 5 3.066 -6.874 -5.095 1.00 10.20 H ATOM 78 1HA GLY A 5 1.529 -8.431 -6.151 1.00 38.41 H ATOM 79 2HA GLY A 5 2.665 -9.721 -5.773 1.00 38.41 H ATOM 80 N ALA A 6 2.032 -8.483 -3.037 1.00 24.23 N ATOM 81 CA ALA A 6 1.403 -8.617 -1.733 1.00 64.44 C ATOM 82 C ALA A 6 0.392 -7.499 -1.507 1.00 33.14 C ATOM 83 O ALA A 6 0.572 -6.382 -1.998 1.00 4.02 O ATOM 84 CB ALA A 6 2.453 -8.607 -0.635 1.00 55.15 C ATOM 85 H ALA A 6 2.856 -7.961 -3.119 1.00 51.35 H ATOM 86 HA ALA A 6 0.890 -9.567 -1.705 1.00 42.24 H ATOM 87 1HB ALA A 6 1.976 -8.777 0.318 1.00 38.41 H ATOM 88 2HB ALA A 6 2.949 -7.648 -0.624 1.00 38.41 H ATOM 89 3HB ALA A 6 3.177 -9.387 -0.821 1.00 38.41 H ATOM 90 N THR A 7 -0.672 -7.805 -0.779 1.00 44.13 N ATOM 91 CA THR A 7 -1.701 -6.823 -0.472 1.00 75.35 C ATOM 92 C THR A 7 -1.361 -6.083 0.817 1.00 30.41 C ATOM 93 O THR A 7 -1.006 -6.699 1.822 1.00 21.40 O ATOM 94 CB THR A 7 -3.075 -7.503 -0.332 1.00 41.00 C ATOM 95 OG1 THR A 7 -3.271 -8.417 -1.420 1.00 42.42 O ATOM 96 CG2 THR A 7 -4.198 -6.477 -0.325 1.00 40.02 C ATOM 97 H THR A 7 -0.766 -8.717 -0.433 1.00 23.15 H ATOM 98 HA THR A 7 -1.746 -6.115 -1.286 1.00 30.43 H ATOM 99 HB THR A 7 -3.098 -8.049 0.599 1.00 71.21 H ATOM 100 HG1 THR A 7 -2.835 -8.073 -2.206 1.00 53.20 H ATOM 101 1HG2 THR A 7 -5.145 -6.983 -0.221 1.00 38.41 H ATOM 102 2HG2 THR A 7 -4.186 -5.921 -1.251 1.00 38.41 H ATOM 103 3HG2 THR A 7 -4.060 -5.799 0.504 1.00 38.41 H ATOM 104 N VAL A 8 -1.469 -4.765 0.783 1.00 40.04 N ATOM 105 CA VAL A 8 -1.094 -3.941 1.917 1.00 32.32 C ATOM 106 C VAL A 8 -2.153 -2.891 2.219 1.00 51.52 C ATOM 107 O VAL A 8 -2.857 -2.424 1.321 1.00 34.42 O ATOM 108 CB VAL A 8 0.258 -3.239 1.679 1.00 52.43 C ATOM 109 CG1 VAL A 8 1.407 -4.238 1.748 1.00 73.13 C ATOM 110 CG2 VAL A 8 0.253 -2.512 0.339 1.00 70.02 C ATOM 111 H VAL A 8 -1.824 -4.333 -0.026 1.00 35.34 H ATOM 112 HA VAL A 8 -0.991 -4.589 2.776 1.00 35.40 H ATOM 113 HB VAL A 8 0.400 -2.507 2.457 1.00 23.41 H ATOM 114 1HG1 VAL A 8 1.282 -4.987 0.979 1.00 38.41 H ATOM 115 2HG1 VAL A 8 1.412 -4.716 2.717 1.00 38.41 H ATOM 116 3HG1 VAL A 8 2.344 -3.722 1.599 1.00 38.41 H ATOM 117 1HG2 VAL A 8 1.205 -2.025 0.190 1.00 38.41 H ATOM 118 2HG2 VAL A 8 -0.535 -1.773 0.333 1.00 38.41 H ATOM 119 3HG2 VAL A 8 0.083 -3.226 -0.456 1.00 38.41 H ATOM 120 N ARG A 9 -2.268 -2.538 3.491 1.00 4.42 N ATOM 121 CA ARG A 9 -3.190 -1.497 3.920 1.00 34.10 C ATOM 122 C ARG A 9 -2.407 -0.318 4.480 1.00 14.31 C ATOM 123 O ARG A 9 -1.451 -0.508 5.231 1.00 2.22 O ATOM 124 CB ARG A 9 -4.156 -2.040 4.983 1.00 22.23 C ATOM 125 CG ARG A 9 -5.211 -1.034 5.423 1.00 43.24 C ATOM 126 CD ARG A 9 -6.225 -1.655 6.377 1.00 24.03 C ATOM 127 NE ARG A 9 -5.634 -2.023 7.664 1.00 32.22 N ATOM 128 CZ ARG A 9 -6.297 -2.644 8.643 1.00 1.14 C ATOM 129 NH1 ARG A 9 -7.563 -3.015 8.469 1.00 1.13 N ATOM 130 NH2 ARG A 9 -5.682 -2.910 9.787 1.00 33.20 N ATOM 131 H ARG A 9 -1.709 -2.990 4.161 1.00 40.22 H ATOM 132 HA ARG A 9 -3.753 -1.172 3.059 1.00 72.12 H ATOM 133 1HB ARG A 9 -4.661 -2.908 4.582 1.00 38.41 H ATOM 134 2HB ARG A 9 -3.587 -2.337 5.852 1.00 38.41 H ATOM 135 1HG ARG A 9 -4.722 -0.211 5.922 1.00 38.41 H ATOM 136 2HG ARG A 9 -5.731 -0.669 4.549 1.00 38.41 H ATOM 137 1HD ARG A 9 -7.020 -0.943 6.549 1.00 38.41 H ATOM 138 2HD ARG A 9 -6.636 -2.542 5.916 1.00 38.41 H ATOM 139 HE ARG A 9 -4.685 -1.791 7.813 1.00 52.13 H ATOM 140 1HH1 ARG A 9 -8.027 -2.835 7.595 1.00 38.41 H ATOM 141 2HH1 ARG A 9 -8.063 -3.480 9.208 1.00 38.41 H ATOM 142 1HH2 ARG A 9 -4.717 -2.644 9.913 1.00 38.41 H ATOM 143 2HH2 ARG A 9 -6.167 -3.388 10.527 1.00 38.41 H ATOM 144 N VAL A 10 -2.798 0.893 4.102 1.00 13.24 N ATOM 145 CA VAL A 10 -2.135 2.094 4.598 1.00 64.14 C ATOM 146 C VAL A 10 -2.556 2.362 6.039 1.00 21.31 C ATOM 147 O VAL A 10 -3.683 2.790 6.297 1.00 31.21 O ATOM 148 CB VAL A 10 -2.461 3.327 3.728 1.00 21.24 C ATOM 149 CG1 VAL A 10 -1.693 4.550 4.214 1.00 14.33 C ATOM 150 CG2 VAL A 10 -2.151 3.046 2.265 1.00 62.40 C ATOM 151 H VAL A 10 -3.555 0.981 3.479 1.00 40.04 H ATOM 152 HA VAL A 10 -1.067 1.923 4.567 1.00 3.25 H ATOM 153 HB VAL A 10 -3.517 3.536 3.817 1.00 51.23 H ATOM 154 1HG1 VAL A 10 -1.929 4.733 5.252 1.00 38.41 H ATOM 155 2HG1 VAL A 10 -1.974 5.410 3.624 1.00 38.41 H ATOM 156 3HG1 VAL A 10 -0.632 4.374 4.110 1.00 38.41 H ATOM 157 1HG2 VAL A 10 -2.413 3.907 1.667 1.00 38.41 H ATOM 158 2HG2 VAL A 10 -2.724 2.192 1.935 1.00 38.41 H ATOM 159 3HG2 VAL A 10 -1.098 2.838 2.154 1.00 38.41 H ATOM 160 N THR A 11 -1.659 2.100 6.975 1.00 30.13 N ATOM 161 CA THR A 11 -1.984 2.213 8.390 1.00 63.03 C ATOM 162 C THR A 11 -1.675 3.611 8.926 1.00 53.50 C ATOM 163 O THR A 11 -1.987 3.928 10.075 1.00 50.54 O ATOM 164 CB THR A 11 -1.216 1.159 9.206 1.00 13.31 C ATOM 165 OG1 THR A 11 -1.185 -0.075 8.481 1.00 25.04 O ATOM 166 CG2 THR A 11 -1.873 0.925 10.557 1.00 4.31 C ATOM 167 H THR A 11 -0.757 1.807 6.711 1.00 72.20 H ATOM 168 HA THR A 11 -3.042 2.020 8.500 1.00 43.40 H ATOM 169 HB THR A 11 -0.206 1.508 9.364 1.00 34.44 H ATOM 170 HG1 THR A 11 -1.911 -0.643 8.778 1.00 32.13 H ATOM 171 1HG2 THR A 11 -2.881 0.564 10.410 1.00 38.41 H ATOM 172 2HG2 THR A 11 -1.900 1.853 11.109 1.00 38.41 H ATOM 173 3HG2 THR A 11 -1.305 0.193 11.110 1.00 38.41 H ATOM 174 N ASN A 12 -1.064 4.448 8.095 1.00 73.21 N ATOM 175 CA ASN A 12 -0.790 5.831 8.480 1.00 10.35 C ATOM 176 C ASN A 12 -2.110 6.576 8.653 1.00 2.43 C ATOM 177 O ASN A 12 -2.814 6.837 7.680 1.00 72.13 O ATOM 178 CB ASN A 12 0.079 6.538 7.430 1.00 32.14 C ATOM 179 CG ASN A 12 0.540 7.922 7.880 1.00 73.34 C ATOM 180 OD1 ASN A 12 -0.097 8.566 8.713 1.00 3.32 O ATOM 181 ND2 ASN A 12 1.642 8.396 7.325 1.00 14.42 N ATOM 182 H ASN A 12 -0.798 4.132 7.205 1.00 62.54 H ATOM 183 HA ASN A 12 -0.267 5.818 9.425 1.00 52.33 H ATOM 184 1HB ASN A 12 0.953 5.936 7.230 1.00 38.41 H ATOM 185 2HB ASN A 12 -0.491 6.649 6.518 1.00 38.41 H ATOM 186 2HD2 ASN A 12 2.110 7.837 6.653 1.00 38.41 H ATOM 187 1HD2 ASN A 12 1.948 9.284 7.593 1.00 38.41 H ATOM 188 N VAL A 13 -2.431 6.934 9.893 1.00 54.32 N ATOM 189 CA VAL A 13 -3.728 7.528 10.218 1.00 11.12 C ATOM 190 C VAL A 13 -3.747 9.021 9.886 1.00 44.44 C ATOM 191 O VAL A 13 -4.754 9.706 10.068 1.00 5.33 O ATOM 192 CB VAL A 13 -4.070 7.328 11.712 1.00 22.41 C ATOM 193 CG1 VAL A 13 -5.558 7.527 11.966 1.00 31.33 C ATOM 194 CG2 VAL A 13 -3.621 5.954 12.196 1.00 44.43 C ATOM 195 H VAL A 13 -1.776 6.802 10.612 1.00 45.42 H ATOM 196 HA VAL A 13 -4.481 7.027 9.629 1.00 50.03 H ATOM 197 HB VAL A 13 -3.533 8.072 12.278 1.00 14.41 H ATOM 198 1HG1 VAL A 13 -5.841 8.525 11.663 1.00 38.41 H ATOM 199 2HG1 VAL A 13 -5.766 7.399 13.018 1.00 38.41 H ATOM 200 3HG1 VAL A 13 -6.122 6.804 11.396 1.00 38.41 H ATOM 201 1HG2 VAL A 13 -2.556 5.854 12.055 1.00 38.41 H ATOM 202 2HG2 VAL A 13 -4.133 5.188 11.631 1.00 38.41 H ATOM 203 3HG2 VAL A 13 -3.858 5.846 13.244 1.00 38.41 H ATOM 204 N ASP A 14 -2.625 9.520 9.400 1.00 73.21 N ATOM 205 CA ASP A 14 -2.502 10.923 9.031 1.00 61.14 C ATOM 206 C ASP A 14 -2.615 11.093 7.520 1.00 31.42 C ATOM 207 O ASP A 14 -2.991 12.160 7.030 1.00 52.34 O ATOM 208 CB ASP A 14 -1.153 11.467 9.515 1.00 3.44 C ATOM 209 CG ASP A 14 -0.888 12.886 9.057 1.00 31.44 C ATOM 210 OD1 ASP A 14 -1.374 13.828 9.719 1.00 1.12 O ATOM 211 OD2 ASP A 14 -0.177 13.067 8.044 1.00 20.01 O ATOM 212 H ASP A 14 -1.851 8.926 9.284 1.00 10.42 H ATOM 213 HA ASP A 14 -3.298 11.469 9.510 1.00 34.10 H ATOM 214 1HB ASP A 14 -1.132 11.451 10.595 1.00 38.41 H ATOM 215 2HB ASP A 14 -0.362 10.835 9.137 1.00 38.41 H ATOM 216 N ASP A 15 -2.327 10.022 6.794 1.00 14.43 N ATOM 217 CA ASP A 15 -2.195 10.091 5.343 1.00 33.14 C ATOM 218 C ASP A 15 -3.550 10.216 4.652 1.00 45.12 C ATOM 219 O ASP A 15 -4.592 9.862 5.207 1.00 34.50 O ATOM 220 CB ASP A 15 -1.446 8.864 4.810 1.00 41.53 C ATOM 221 CG ASP A 15 -1.061 9.014 3.350 1.00 2.00 C ATOM 222 OD1 ASP A 15 0.025 9.570 3.071 1.00 72.43 O ATOM 223 OD2 ASP A 15 -1.847 8.602 2.476 1.00 22.31 O ATOM 224 H ASP A 15 -2.214 9.157 7.242 1.00 74.23 H ATOM 225 HA ASP A 15 -1.614 10.973 5.115 1.00 2.42 H ATOM 226 1HB ASP A 15 -0.546 8.717 5.389 1.00 38.41 H ATOM 227 2HB ASP A 15 -2.077 7.992 4.908 1.00 38.41 H ATOM 228 N THR A 16 -3.510 10.730 3.431 1.00 41.45 N ATOM 229 CA THR A 16 -4.688 10.924 2.608 1.00 31.53 C ATOM 230 C THR A 16 -5.337 9.587 2.227 1.00 4.04 C ATOM 231 O THR A 16 -6.561 9.489 2.095 1.00 72.12 O ATOM 232 CB THR A 16 -4.293 11.698 1.331 1.00 40.14 C ATOM 233 OG1 THR A 16 -3.596 12.899 1.699 1.00 44.54 O ATOM 234 CG2 THR A 16 -5.509 12.055 0.491 1.00 72.12 C ATOM 235 H THR A 16 -2.636 10.993 3.065 1.00 42.14 H ATOM 236 HA THR A 16 -5.397 11.520 3.163 1.00 4.41 H ATOM 237 HB THR A 16 -3.637 11.077 0.740 1.00 42.02 H ATOM 238 HG1 THR A 16 -2.673 12.687 1.904 1.00 21.44 H ATOM 239 1HG2 THR A 16 -6.185 12.662 1.078 1.00 38.41 H ATOM 240 2HG2 THR A 16 -6.013 11.151 0.183 1.00 38.41 H ATOM 241 3HG2 THR A 16 -5.195 12.609 -0.381 1.00 38.41 H ATOM 242 N TYR A 17 -4.513 8.558 2.068 1.00 14.14 N ATOM 243 CA TYR A 17 -4.992 7.242 1.663 1.00 63.33 C ATOM 244 C TYR A 17 -5.086 6.295 2.859 1.00 64.02 C ATOM 245 O TYR A 17 -4.940 5.082 2.708 1.00 44.00 O ATOM 246 CB TYR A 17 -4.072 6.645 0.591 1.00 13.05 C ATOM 247 CG TYR A 17 -4.116 7.366 -0.741 1.00 52.21 C ATOM 248 CD1 TYR A 17 -5.136 7.120 -1.654 1.00 3.21 C ATOM 249 CD2 TYR A 17 -3.130 8.281 -1.093 1.00 1.12 C ATOM 250 CE1 TYR A 17 -5.173 7.764 -2.876 1.00 64.21 C ATOM 251 CE2 TYR A 17 -3.163 8.932 -2.312 1.00 63.03 C ATOM 252 CZ TYR A 17 -4.186 8.670 -3.202 1.00 2.23 C ATOM 253 OH TYR A 17 -4.219 9.312 -4.422 1.00 4.42 O ATOM 254 H TYR A 17 -3.544 8.684 2.234 1.00 0.02 H ATOM 255 HA TYR A 17 -5.978 7.367 1.243 1.00 21.23 H ATOM 256 1HB TYR A 17 -3.053 6.675 0.946 1.00 38.41 H ATOM 257 2HB TYR A 17 -4.354 5.617 0.420 1.00 38.41 H ATOM 258 HD1 TYR A 17 -5.911 6.411 -1.397 1.00 31.55 H ATOM 259 HD2 TYR A 17 -2.329 8.483 -0.397 1.00 34.33 H ATOM 260 HE1 TYR A 17 -5.975 7.559 -3.572 1.00 11.45 H ATOM 261 HE2 TYR A 17 -2.389 9.644 -2.566 1.00 71.41 H ATOM 262 HH TYR A 17 -5.088 9.712 -4.549 1.00 64.32 H ATOM 263 N TYR A 18 -5.358 6.849 4.037 1.00 61.22 N ATOM 264 CA TYR A 18 -5.483 6.051 5.255 1.00 65.21 C ATOM 265 C TYR A 18 -6.525 4.941 5.100 1.00 33.12 C ATOM 266 O TYR A 18 -7.588 5.149 4.513 1.00 62.13 O ATOM 267 CB TYR A 18 -5.844 6.939 6.456 1.00 1.31 C ATOM 268 CG TYR A 18 -6.228 6.153 7.696 1.00 64.41 C ATOM 269 CD1 TYR A 18 -5.361 5.214 8.247 1.00 45.13 C ATOM 270 CD2 TYR A 18 -7.470 6.328 8.299 1.00 14.32 C ATOM 271 CE1 TYR A 18 -5.716 4.478 9.359 1.00 61.32 C ATOM 272 CE2 TYR A 18 -7.832 5.591 9.409 1.00 32.23 C ATOM 273 CZ TYR A 18 -6.952 4.669 9.936 1.00 75.54 C ATOM 274 OH TYR A 18 -7.314 3.924 11.034 1.00 24.24 O ATOM 275 H TYR A 18 -5.468 7.820 4.091 1.00 21.22 H ATOM 276 HA TYR A 18 -4.521 5.595 5.442 1.00 45.41 H ATOM 277 1HB TYR A 18 -4.998 7.563 6.702 1.00 38.41 H ATOM 278 2HB TYR A 18 -6.681 7.567 6.186 1.00 38.41 H ATOM 279 HD1 TYR A 18 -4.391 5.069 7.795 1.00 72.13 H ATOM 280 HD2 TYR A 18 -8.156 7.052 7.886 1.00 54.24 H ATOM 281 HE1 TYR A 18 -5.027 3.756 9.772 1.00 32.51 H ATOM 282 HE2 TYR A 18 -8.803 5.742 9.866 1.00 20.51 H ATOM 283 HH TYR A 18 -6.533 3.768 11.598 1.00 54.53 H ATOM 284 N ARG A 19 -6.168 3.764 5.621 1.00 4.22 N ATOM 285 CA ARG A 19 -7.019 2.565 5.672 1.00 51.14 C ATOM 286 C ARG A 19 -7.535 2.131 4.300 1.00 62.10 C ATOM 287 O ARG A 19 -8.486 1.351 4.205 1.00 11.11 O ATOM 288 CB ARG A 19 -8.173 2.699 6.690 1.00 2.41 C ATOM 289 CG ARG A 19 -9.269 3.692 6.332 1.00 43.12 C ATOM 290 CD ARG A 19 -10.352 3.706 7.394 1.00 64.02 C ATOM 291 NE ARG A 19 -11.295 4.805 7.204 1.00 70.21 N ATOM 292 CZ ARG A 19 -11.935 5.413 8.201 1.00 65.44 C ATOM 293 NH1 ARG A 19 -11.754 5.016 9.455 1.00 53.43 N ATOM 294 NH2 ARG A 19 -12.767 6.414 7.946 1.00 50.43 N ATOM 295 H ARG A 19 -5.259 3.689 5.991 1.00 73.23 H ATOM 296 HA ARG A 19 -6.376 1.770 6.025 1.00 50.53 H ATOM 297 1HB ARG A 19 -8.636 1.731 6.806 1.00 38.41 H ATOM 298 2HB ARG A 19 -7.755 2.991 7.644 1.00 38.41 H ATOM 299 1HG ARG A 19 -8.838 4.678 6.253 1.00 38.41 H ATOM 300 2HG ARG A 19 -9.705 3.407 5.386 1.00 38.41 H ATOM 301 1HD ARG A 19 -10.892 2.774 7.352 1.00 38.41 H ATOM 302 2HD ARG A 19 -9.888 3.807 8.364 1.00 38.41 H ATOM 303 HE ARG A 19 -11.455 5.109 6.275 1.00 31.51 H ATOM 304 1HH1 ARG A 19 -11.136 4.254 9.664 1.00 38.41 H ATOM 305 2HH1 ARG A 19 -12.233 5.492 10.205 1.00 38.41 H ATOM 306 1HH2 ARG A 19 -12.916 6.722 7.001 1.00 38.41 H ATOM 307 2HH2 ARG A 19 -13.250 6.871 8.699 1.00 38.41 H ATOM 308 N PHE A 20 -6.892 2.608 3.243 1.00 55.12 N ATOM 309 CA PHE A 20 -7.118 2.058 1.922 1.00 72.12 C ATOM 310 C PHE A 20 -6.220 0.849 1.734 1.00 63.45 C ATOM 311 O PHE A 20 -5.142 0.763 2.333 1.00 4.51 O ATOM 312 CB PHE A 20 -6.848 3.091 0.826 1.00 73.30 C ATOM 313 CG PHE A 20 -7.953 4.091 0.641 1.00 3.43 C ATOM 314 CD1 PHE A 20 -9.020 3.809 -0.199 1.00 41.11 C ATOM 315 CD2 PHE A 20 -7.926 5.309 1.295 1.00 74.42 C ATOM 316 CE1 PHE A 20 -10.039 4.726 -0.379 1.00 3.22 C ATOM 317 CE2 PHE A 20 -8.940 6.231 1.117 1.00 61.30 C ATOM 318 CZ PHE A 20 -9.999 5.939 0.280 1.00 31.44 C ATOM 319 H PHE A 20 -6.247 3.341 3.354 1.00 51.11 H ATOM 320 HA PHE A 20 -8.149 1.739 1.864 1.00 4.41 H ATOM 321 1HB PHE A 20 -5.950 3.630 1.070 1.00 38.41 H ATOM 322 2HB PHE A 20 -6.703 2.575 -0.111 1.00 38.41 H ATOM 323 HD1 PHE A 20 -9.053 2.861 -0.714 1.00 60.43 H ATOM 324 HD2 PHE A 20 -7.100 5.540 1.950 1.00 1.23 H ATOM 325 HE1 PHE A 20 -10.865 4.493 -1.035 1.00 4.31 H ATOM 326 HE2 PHE A 20 -8.906 7.177 1.633 1.00 3.31 H ATOM 327 HZ PHE A 20 -10.791 6.657 0.139 1.00 23.41 H ATOM 328 N GLU A 21 -6.667 -0.081 0.918 1.00 31.41 N ATOM 329 CA GLU A 21 -5.948 -1.323 0.706 1.00 35.03 C ATOM 330 C GLU A 21 -5.597 -1.477 -0.763 1.00 72.44 C ATOM 331 O GLU A 21 -6.448 -1.306 -1.636 1.00 34.32 O ATOM 332 CB GLU A 21 -6.786 -2.506 1.201 1.00 32.21 C ATOM 333 CG GLU A 21 -6.957 -2.515 2.714 1.00 63.03 C ATOM 334 CD GLU A 21 -7.989 -3.509 3.202 1.00 32.51 C ATOM 335 OE1 GLU A 21 -7.715 -4.726 3.182 1.00 55.44 O ATOM 336 OE2 GLU A 21 -9.074 -3.070 3.645 1.00 63.15 O ATOM 337 H GLU A 21 -7.497 0.078 0.428 1.00 42.23 H ATOM 338 HA GLU A 21 -5.033 -1.276 1.279 1.00 52.35 H ATOM 339 1HB GLU A 21 -7.765 -2.462 0.746 1.00 38.41 H ATOM 340 2HB GLU A 21 -6.302 -3.427 0.908 1.00 38.41 H ATOM 341 1HG GLU A 21 -6.007 -2.760 3.165 1.00 38.41 H ATOM 342 2HG GLU A 21 -7.255 -1.525 3.030 1.00 38.41 H ATOM 343 N GLY A 22 -4.338 -1.776 -1.035 1.00 31.11 N ATOM 344 CA GLY A 22 -3.887 -1.876 -2.403 1.00 2.41 C ATOM 345 C GLY A 22 -2.853 -2.962 -2.589 1.00 1.23 C ATOM 346 O GLY A 22 -2.549 -3.708 -1.656 1.00 32.44 O ATOM 347 H GLY A 22 -3.708 -1.947 -0.297 1.00 13.53 H ATOM 348 1HA GLY A 22 -4.736 -2.091 -3.037 1.00 38.41 H ATOM 349 2HA GLY A 22 -3.457 -0.933 -2.702 1.00 38.41 H ATOM 350 N LEU A 23 -2.307 -3.050 -3.789 1.00 52.43 N ATOM 351 CA LEU A 23 -1.341 -4.086 -4.110 1.00 74.53 C ATOM 352 C LEU A 23 0.032 -3.470 -4.362 1.00 22.02 C ATOM 353 O LEU A 23 0.150 -2.482 -5.086 1.00 53.03 O ATOM 354 CB LEU A 23 -1.799 -4.855 -5.353 1.00 2.14 C ATOM 355 CG LEU A 23 -1.079 -6.179 -5.602 1.00 1.24 C ATOM 356 CD1 LEU A 23 -1.489 -7.207 -4.558 1.00 35.41 C ATOM 357 CD2 LEU A 23 -1.372 -6.691 -7.005 1.00 35.11 C ATOM 358 H LEU A 23 -2.560 -2.396 -4.482 1.00 75.11 H ATOM 359 HA LEU A 23 -1.278 -4.765 -3.273 1.00 71.11 H ATOM 360 1HB LEU A 23 -2.855 -5.058 -5.254 1.00 38.41 H ATOM 361 2HB LEU A 23 -1.650 -4.223 -6.216 1.00 38.41 H ATOM 362 HG LEU A 23 -0.013 -6.024 -5.517 1.00 55.12 H ATOM 363 1HD1 LEU A 23 -2.556 -7.368 -4.609 1.00 38.41 H ATOM 364 2HD1 LEU A 23 -1.225 -6.847 -3.573 1.00 38.41 H ATOM 365 3HD1 LEU A 23 -0.976 -8.138 -4.749 1.00 38.41 H ATOM 366 1HD2 LEU A 23 -2.436 -6.838 -7.119 1.00 38.41 H ATOM 367 2HD2 LEU A 23 -0.861 -7.629 -7.161 1.00 38.41 H ATOM 368 3HD2 LEU A 23 -1.029 -5.968 -7.731 1.00 38.41 H ATOM 369 N VAL A 24 1.061 -4.047 -3.757 1.00 74.35 N ATOM 370 CA VAL A 24 2.427 -3.592 -3.980 1.00 70.24 C ATOM 371 C VAL A 24 2.867 -3.936 -5.395 1.00 12.12 C ATOM 372 O VAL A 24 2.985 -5.108 -5.752 1.00 53.13 O ATOM 373 CB VAL A 24 3.413 -4.223 -2.977 1.00 63.41 C ATOM 374 CG1 VAL A 24 4.829 -3.728 -3.231 1.00 51.22 C ATOM 375 CG2 VAL A 24 2.991 -3.922 -1.548 1.00 22.43 C ATOM 376 H VAL A 24 0.898 -4.802 -3.146 1.00 34.51 H ATOM 377 HA VAL A 24 2.453 -2.520 -3.857 1.00 43.10 H ATOM 378 HB VAL A 24 3.402 -5.296 -3.114 1.00 0.52 H ATOM 379 1HG1 VAL A 24 4.867 -2.659 -3.084 1.00 38.41 H ATOM 380 2HG1 VAL A 24 5.115 -3.964 -4.246 1.00 38.41 H ATOM 381 3HG1 VAL A 24 5.508 -4.210 -2.544 1.00 38.41 H ATOM 382 1HG2 VAL A 24 2.016 -4.346 -1.366 1.00 38.41 H ATOM 383 2HG2 VAL A 24 2.951 -2.852 -1.404 1.00 38.41 H ATOM 384 3HG2 VAL A 24 3.706 -4.352 -0.862 1.00 38.41 H ATOM 385 N GLN A 25 3.102 -2.911 -6.202 1.00 64.21 N ATOM 386 CA GLN A 25 3.518 -3.110 -7.582 1.00 23.25 C ATOM 387 C GLN A 25 4.998 -3.439 -7.645 1.00 45.03 C ATOM 388 O GLN A 25 5.438 -4.239 -8.470 1.00 73.43 O ATOM 389 CB GLN A 25 3.236 -1.860 -8.417 1.00 73.51 C ATOM 390 CG GLN A 25 1.768 -1.648 -8.739 1.00 3.13 C ATOM 391 CD GLN A 25 1.202 -2.727 -9.647 1.00 53.11 C ATOM 392 OE1 GLN A 25 1.270 -2.622 -10.873 1.00 33.11 O ATOM 393 NE2 GLN A 25 0.630 -3.762 -9.054 1.00 33.42 N ATOM 394 H GLN A 25 3.000 -1.991 -5.854 1.00 50.33 H ATOM 395 HA GLN A 25 2.957 -3.940 -7.983 1.00 31.42 H ATOM 396 1HB GLN A 25 3.590 -0.996 -7.876 1.00 38.41 H ATOM 397 2HB GLN A 25 3.779 -1.935 -9.347 1.00 38.41 H ATOM 398 1HG GLN A 25 1.208 -1.645 -7.817 1.00 38.41 H ATOM 399 2HG GLN A 25 1.654 -0.692 -9.229 1.00 38.41 H ATOM 400 2HE2 GLN A 25 0.601 -3.780 -8.076 1.00 38.41 H ATOM 401 1HE2 GLN A 25 0.250 -4.470 -9.623 1.00 38.41 H ATOM 402 N ARG A 26 5.753 -2.825 -6.750 1.00 34.13 N ATOM 403 CA ARG A 26 7.193 -2.943 -6.737 1.00 53.13 C ATOM 404 C ARG A 26 7.737 -2.283 -5.484 1.00 34.54 C ATOM 405 O ARG A 26 7.164 -1.319 -4.975 1.00 74.23 O ATOM 406 CB ARG A 26 7.803 -2.311 -7.995 1.00 41.11 C ATOM 407 CG ARG A 26 7.418 -0.857 -8.201 1.00 1.45 C ATOM 408 CD ARG A 26 7.914 -0.331 -9.537 1.00 72.30 C ATOM 409 NE ARG A 26 7.522 1.061 -9.743 1.00 14.04 N ATOM 410 CZ ARG A 26 7.142 1.563 -10.918 1.00 50.43 C ATOM 411 NH1 ARG A 26 7.143 0.799 -12.003 1.00 25.12 N ATOM 412 NH2 ARG A 26 6.759 2.834 -11.004 1.00 51.41 N ATOM 413 H ARG A 26 5.327 -2.285 -6.056 1.00 40.40 H ATOM 414 HA ARG A 26 7.439 -3.994 -6.712 1.00 53.30 H ATOM 415 1HB ARG A 26 8.880 -2.369 -7.927 1.00 38.41 H ATOM 416 2HB ARG A 26 7.476 -2.870 -8.859 1.00 38.41 H ATOM 417 1HG ARG A 26 6.342 -0.770 -8.166 1.00 38.41 H ATOM 418 2HG ARG A 26 7.855 -0.266 -7.408 1.00 38.41 H ATOM 419 1HD ARG A 26 8.993 -0.399 -9.562 1.00 38.41 H ATOM 420 2HD ARG A 26 7.495 -0.936 -10.329 1.00 38.41 H ATOM 421 HE ARG A 26 7.532 1.654 -8.951 1.00 74.12 H ATOM 422 1HH1 ARG A 26 7.426 -0.159 -11.941 1.00 38.41 H ATOM 423 2HH1 ARG A 26 6.870 1.180 -12.895 1.00 38.41 H ATOM 424 1HH2 ARG A 26 6.757 3.415 -10.185 1.00 38.41 H ATOM 425 2HH2 ARG A 26 6.458 3.215 -11.887 1.00 38.41 H ATOM 426 N VAL A 27 8.806 -2.846 -4.972 1.00 54.33 N ATOM 427 CA VAL A 27 9.470 -2.327 -3.787 1.00 65.44 C ATOM 428 C VAL A 27 10.816 -1.721 -4.161 1.00 63.11 C ATOM 429 O VAL A 27 11.621 -2.358 -4.837 1.00 42.54 O ATOM 430 CB VAL A 27 9.688 -3.439 -2.732 1.00 73.22 C ATOM 431 CG1 VAL A 27 10.360 -2.881 -1.487 1.00 64.42 C ATOM 432 CG2 VAL A 27 8.370 -4.105 -2.369 1.00 0.12 C ATOM 433 H VAL A 27 9.163 -3.642 -5.406 1.00 42.22 H ATOM 434 HA VAL A 27 8.843 -1.562 -3.357 1.00 75.52 H ATOM 435 HB VAL A 27 10.339 -4.189 -3.158 1.00 62.55 H ATOM 436 1HG1 VAL A 27 10.526 -3.679 -0.779 1.00 38.41 H ATOM 437 2HG1 VAL A 27 9.723 -2.131 -1.042 1.00 38.41 H ATOM 438 3HG1 VAL A 27 11.307 -2.435 -1.758 1.00 38.41 H ATOM 439 1HG2 VAL A 27 8.547 -4.878 -1.638 1.00 38.41 H ATOM 440 2HG2 VAL A 27 7.929 -4.539 -3.254 1.00 38.41 H ATOM 441 3HG2 VAL A 27 7.696 -3.368 -1.958 1.00 38.41 H ATOM 442 N SER A 28 11.050 -0.491 -3.733 1.00 50.12 N ATOM 443 CA SER A 28 12.325 0.161 -3.954 1.00 22.15 C ATOM 444 C SER A 28 13.100 0.220 -2.642 1.00 21.11 C ATOM 445 O SER A 28 13.264 1.289 -2.048 1.00 4.03 O ATOM 446 CB SER A 28 12.129 1.563 -4.537 1.00 34.05 C ATOM 447 OG SER A 28 13.351 2.107 -5.012 1.00 40.35 O ATOM 448 H SER A 28 10.342 -0.012 -3.243 1.00 73.12 H ATOM 449 HA SER A 28 12.885 -0.439 -4.657 1.00 72.10 H ATOM 450 1HB SER A 28 11.432 1.513 -5.360 1.00 38.41 H ATOM 451 2HB SER A 28 11.734 2.216 -3.772 1.00 38.41 H ATOM 452 HG SER A 28 13.897 1.397 -5.387 1.00 21.33 H ATOM 453 N ASP A 29 13.509 -0.961 -2.177 1.00 43.51 N ATOM 454 CA ASP A 29 14.336 -1.124 -0.979 1.00 32.35 C ATOM 455 C ASP A 29 13.588 -0.771 0.297 1.00 3.33 C ATOM 456 O ASP A 29 13.226 -1.641 1.088 1.00 34.45 O ATOM 457 CB ASP A 29 15.624 -0.303 -1.091 1.00 54.12 C ATOM 458 CG ASP A 29 16.567 -0.551 0.066 1.00 24.12 C ATOM 459 OD1 ASP A 29 17.087 -1.684 0.182 1.00 52.03 O ATOM 460 OD2 ASP A 29 16.806 0.390 0.849 1.00 40.52 O ATOM 461 H ASP A 29 13.239 -1.765 -2.664 1.00 30.44 H ATOM 462 HA ASP A 29 14.600 -2.150 -0.918 1.00 74.31 H ATOM 463 1HB ASP A 29 16.133 -0.566 -2.008 1.00 38.41 H ATOM 464 2HB ASP A 29 15.374 0.746 -1.110 1.00 38.41 H ATOM 465 N GLY A 30 13.367 0.500 0.479 1.00 14.22 N ATOM 466 CA GLY A 30 12.729 0.992 1.683 1.00 21.32 C ATOM 467 C GLY A 30 11.343 1.552 1.433 1.00 13.40 C ATOM 468 O GLY A 30 10.607 1.856 2.373 1.00 35.41 O ATOM 469 H GLY A 30 13.642 1.112 -0.223 1.00 31.34 H ATOM 470 1HA GLY A 30 12.654 0.181 2.383 1.00 38.41 H ATOM 471 2HA GLY A 30 13.348 1.767 2.114 1.00 38.41 H ATOM 472 N LYS A 31 10.993 1.703 0.166 1.00 42.15 N ATOM 473 CA LYS A 31 9.703 2.225 -0.218 1.00 4.21 C ATOM 474 C LYS A 31 8.994 1.246 -1.140 1.00 53.12 C ATOM 475 O LYS A 31 9.599 0.281 -1.601 1.00 31.14 O ATOM 476 CB LYS A 31 9.900 3.558 -0.919 1.00 41.34 C ATOM 477 CG LYS A 31 10.205 4.710 0.024 1.00 43.21 C ATOM 478 CD LYS A 31 10.621 5.952 -0.743 1.00 30.21 C ATOM 479 CE LYS A 31 11.971 5.755 -1.407 1.00 15.10 C ATOM 480 NZ LYS A 31 12.284 6.843 -2.366 1.00 33.34 N ATOM 481 H LYS A 31 11.626 1.469 -0.539 1.00 61.31 H ATOM 482 HA LYS A 31 9.115 2.371 0.675 1.00 11.30 H ATOM 483 1HB LYS A 31 10.722 3.466 -1.614 1.00 38.41 H ATOM 484 2HB LYS A 31 9.008 3.789 -1.467 1.00 38.41 H ATOM 485 1HG LYS A 31 9.322 4.934 0.602 1.00 38.41 H ATOM 486 2HG LYS A 31 11.009 4.420 0.684 1.00 38.41 H ATOM 487 1HD LYS A 31 9.881 6.160 -1.504 1.00 38.41 H ATOM 488 2HD LYS A 31 10.681 6.783 -0.059 1.00 38.41 H ATOM 489 1HE LYS A 31 12.733 5.731 -0.643 1.00 38.41 H ATOM 490 2HE LYS A 31 11.964 4.813 -1.935 1.00 38.41 H ATOM 491 1HZ LYS A 31 13.292 6.805 -2.632 1.00 38.41 H ATOM 492 2HZ LYS A 31 12.082 7.773 -1.936 1.00 38.41 H ATOM 493 3HZ LYS A 31 11.706 6.734 -3.227 1.00 38.41 H ATOM 494 N ALA A 32 7.724 1.497 -1.417 1.00 11.13 N ATOM 495 CA ALA A 32 6.947 0.619 -2.281 1.00 32.52 C ATOM 496 C ALA A 32 5.876 1.401 -3.030 1.00 62.10 C ATOM 497 O ALA A 32 5.365 2.400 -2.527 1.00 65.10 O ATOM 498 CB ALA A 32 6.307 -0.495 -1.465 1.00 2.04 C ATOM 499 H ALA A 32 7.294 2.295 -1.030 1.00 24.41 H ATOM 500 HA ALA A 32 7.621 0.170 -2.995 1.00 20.13 H ATOM 501 1HB ALA A 32 5.771 -1.163 -2.126 1.00 38.41 H ATOM 502 2HB ALA A 32 5.620 -0.067 -0.752 1.00 38.41 H ATOM 503 3HB ALA A 32 7.075 -1.044 -0.941 1.00 38.41 H ATOM 504 N ALA A 33 5.546 0.947 -4.229 1.00 53.42 N ATOM 505 CA ALA A 33 4.492 1.568 -5.018 1.00 1.12 C ATOM 506 C ALA A 33 3.188 0.813 -4.816 1.00 2.42 C ATOM 507 O ALA A 33 3.085 -0.369 -5.145 1.00 44.31 O ATOM 508 CB ALA A 33 4.875 1.589 -6.490 1.00 44.40 C ATOM 509 H ALA A 33 6.014 0.164 -4.590 1.00 35.43 H ATOM 510 HA ALA A 33 4.367 2.590 -4.681 1.00 42.40 H ATOM 511 1HB ALA A 33 4.998 0.577 -6.847 1.00 38.41 H ATOM 512 2HB ALA A 33 5.804 2.127 -6.613 1.00 38.41 H ATOM 513 3HB ALA A 33 4.097 2.078 -7.057 1.00 38.41 H ATOM 514 N VAL A 34 2.198 1.492 -4.261 1.00 12.23 N ATOM 515 CA VAL A 34 0.930 0.860 -3.940 1.00 42.13 C ATOM 516 C VAL A 34 -0.115 1.176 -4.998 1.00 22.51 C ATOM 517 O VAL A 34 -0.422 2.341 -5.259 1.00 43.13 O ATOM 518 CB VAL A 34 0.409 1.322 -2.563 1.00 4.44 C ATOM 519 CG1 VAL A 34 -0.847 0.556 -2.170 1.00 51.31 C ATOM 520 CG2 VAL A 34 1.488 1.159 -1.506 1.00 65.44 C ATOM 521 H VAL A 34 2.319 2.451 -4.072 1.00 54.32 H ATOM 522 HA VAL A 34 1.087 -0.208 -3.906 1.00 40.24 H ATOM 523 HB VAL A 34 0.156 2.369 -2.629 1.00 15.15 H ATOM 524 1HG1 VAL A 34 -1.200 0.910 -1.212 1.00 38.41 H ATOM 525 2HG1 VAL A 34 -0.621 -0.498 -2.104 1.00 38.41 H ATOM 526 3HG1 VAL A 34 -1.613 0.715 -2.915 1.00 38.41 H ATOM 527 1HG2 VAL A 34 1.764 0.117 -1.433 1.00 38.41 H ATOM 528 2HG2 VAL A 34 1.113 1.499 -0.552 1.00 38.41 H ATOM 529 3HG2 VAL A 34 2.352 1.742 -1.782 1.00 38.41 H ATOM 530 N LEU A 35 -0.645 0.135 -5.618 1.00 41.31 N ATOM 531 CA LEU A 35 -1.704 0.299 -6.597 1.00 42.44 C ATOM 532 C LEU A 35 -3.057 0.146 -5.925 1.00 41.42 C ATOM 533 O LEU A 35 -3.388 -0.923 -5.407 1.00 55.34 O ATOM 534 CB LEU A 35 -1.574 -0.728 -7.716 1.00 45.54 C ATOM 535 CG LEU A 35 -2.524 -0.526 -8.893 1.00 71.43 C ATOM 536 CD1 LEU A 35 -2.228 0.788 -9.603 1.00 75.23 C ATOM 537 CD2 LEU A 35 -2.430 -1.692 -9.863 1.00 71.34 C ATOM 538 H LEU A 35 -0.317 -0.770 -5.409 1.00 72.11 H ATOM 539 HA LEU A 35 -1.627 1.292 -7.014 1.00 71.43 H ATOM 540 1HB LEU A 35 -0.566 -0.707 -8.085 1.00 38.41 H ATOM 541 2HB LEU A 35 -1.767 -1.702 -7.296 1.00 38.41 H ATOM 542 HG LEU A 35 -3.531 -0.481 -8.521 1.00 62.42 H ATOM 543 1HD1 LEU A 35 -1.223 0.766 -9.999 1.00 38.41 H ATOM 544 2HD1 LEU A 35 -2.321 1.606 -8.902 1.00 38.41 H ATOM 545 3HD1 LEU A 35 -2.930 0.926 -10.412 1.00 38.41 H ATOM 546 1HD2 LEU A 35 -2.666 -2.610 -9.346 1.00 38.41 H ATOM 547 2HD2 LEU A 35 -1.428 -1.750 -10.264 1.00 38.41 H ATOM 548 3HD2 LEU A 35 -3.132 -1.546 -10.671 1.00 38.41 H ATOM 549 N PHE A 36 -3.823 1.215 -5.923 1.00 32.41 N ATOM 550 CA PHE A 36 -5.160 1.199 -5.357 1.00 31.11 C ATOM 551 C PHE A 36 -6.164 0.855 -6.439 1.00 22.02 C ATOM 552 O PHE A 36 -5.999 1.251 -7.596 1.00 62.02 O ATOM 553 CB PHE A 36 -5.501 2.551 -4.736 1.00 40.41 C ATOM 554 CG PHE A 36 -4.568 2.958 -3.631 1.00 12.15 C ATOM 555 CD1 PHE A 36 -4.731 2.458 -2.350 1.00 34.02 C ATOM 556 CD2 PHE A 36 -3.529 3.846 -3.872 1.00 23.21 C ATOM 557 CE1 PHE A 36 -3.878 2.834 -1.331 1.00 24.23 C ATOM 558 CE2 PHE A 36 -2.675 4.225 -2.855 1.00 24.31 C ATOM 559 CZ PHE A 36 -2.851 3.718 -1.584 1.00 12.22 C ATOM 560 H PHE A 36 -3.483 2.041 -6.330 1.00 72.10 H ATOM 561 HA PHE A 36 -5.193 0.437 -4.591 1.00 30.34 H ATOM 562 1HB PHE A 36 -5.461 3.310 -5.500 1.00 38.41 H ATOM 563 2HB PHE A 36 -6.500 2.510 -4.329 1.00 38.41 H ATOM 564 HD1 PHE A 36 -5.534 1.763 -2.152 1.00 50.34 H ATOM 565 HD2 PHE A 36 -3.389 4.242 -4.867 1.00 24.02 H ATOM 566 HE1 PHE A 36 -4.016 2.436 -0.337 1.00 11.41 H ATOM 567 HE2 PHE A 36 -1.869 4.916 -3.056 1.00 3.23 H ATOM 568 HZ PHE A 36 -2.185 4.014 -0.788 1.00 1.01 H ATOM 569 N GLU A 37 -7.197 0.125 -6.065 1.00 44.00 N ATOM 570 CA GLU A 37 -8.187 -0.334 -7.021 1.00 74.04 C ATOM 571 C GLU A 37 -9.573 -0.273 -6.393 1.00 20.53 C ATOM 572 O GLU A 37 -9.870 -1.006 -5.450 1.00 54.54 O ATOM 573 CB GLU A 37 -7.842 -1.762 -7.472 1.00 23.02 C ATOM 574 CG GLU A 37 -8.401 -2.151 -8.837 1.00 62.30 C ATOM 575 CD GLU A 37 -9.850 -2.595 -8.801 1.00 55.41 C ATOM 576 OE1 GLU A 37 -10.746 -1.733 -8.873 1.00 52.11 O ATOM 577 OE2 GLU A 37 -10.097 -3.817 -8.745 1.00 11.10 O ATOM 578 H GLU A 37 -7.301 -0.110 -5.121 1.00 71.20 H ATOM 579 HA GLU A 37 -8.153 0.328 -7.873 1.00 10.35 H ATOM 580 1HB GLU A 37 -6.767 -1.862 -7.513 1.00 38.41 H ATOM 581 2HB GLU A 37 -8.227 -2.455 -6.739 1.00 38.41 H ATOM 582 1HG GLU A 37 -8.323 -1.298 -9.494 1.00 38.41 H ATOM 583 2HG GLU A 37 -7.804 -2.959 -9.235 1.00 38.41 H ATOM 584 N ASN A 38 -10.406 0.620 -6.905 1.00 22.22 N ATOM 585 CA ASN A 38 -11.748 0.810 -6.372 1.00 24.25 C ATOM 586 C ASN A 38 -12.771 0.797 -7.502 1.00 12.33 C ATOM 587 O ASN A 38 -13.192 1.853 -7.986 1.00 52.14 O ATOM 588 CB ASN A 38 -11.840 2.127 -5.590 1.00 3.53 C ATOM 589 CG ASN A 38 -13.172 2.302 -4.879 1.00 33.13 C ATOM 590 OD1 ASN A 38 -13.330 1.897 -3.728 1.00 3.44 O ATOM 591 ND2 ASN A 38 -14.139 2.907 -5.557 1.00 1.51 N ATOM 592 H ASN A 38 -10.117 1.160 -7.677 1.00 43.20 H ATOM 593 HA ASN A 38 -11.956 -0.012 -5.703 1.00 34.42 H ATOM 594 1HB ASN A 38 -11.054 2.154 -4.848 1.00 38.41 H ATOM 595 2HB ASN A 38 -11.709 2.952 -6.275 1.00 38.41 H ATOM 596 2HD2 ASN A 38 -13.950 3.204 -6.474 1.00 38.41 H ATOM 597 1HD2 ASN A 38 -15.007 3.028 -5.116 1.00 38.41 H ATOM 598 N GLY A 39 -13.121 -0.397 -7.956 1.00 73.33 N ATOM 599 CA GLY A 39 -14.148 -0.547 -8.971 1.00 61.35 C ATOM 600 C GLY A 39 -13.709 -0.033 -10.327 1.00 10.40 C ATOM 601 O GLY A 39 -13.139 -0.774 -11.129 1.00 31.13 O ATOM 602 H GLY A 39 -12.651 -1.189 -7.621 1.00 11.41 H ATOM 603 1HA GLY A 39 -14.397 -1.594 -9.062 1.00 38.41 H ATOM 604 2HA GLY A 39 -15.031 -0.006 -8.660 1.00 38.41 H ATOM 605 N ASN A 40 -13.976 1.237 -10.580 1.00 51.20 N ATOM 606 CA ASN A 40 -13.610 1.867 -11.837 1.00 45.23 C ATOM 607 C ASN A 40 -12.345 2.692 -11.659 1.00 62.33 C ATOM 608 O ASN A 40 -11.617 2.964 -12.614 1.00 13.22 O ATOM 609 CB ASN A 40 -14.750 2.764 -12.315 1.00 43.11 C ATOM 610 CG ASN A 40 -14.477 3.413 -13.659 1.00 21.45 C ATOM 611 OD1 ASN A 40 -13.825 2.833 -14.530 1.00 62.14 O ATOM 612 ND2 ASN A 40 -14.966 4.631 -13.832 1.00 33.32 N ATOM 613 H ASN A 40 -14.431 1.772 -9.894 1.00 33.34 H ATOM 614 HA ASN A 40 -13.431 1.091 -12.569 1.00 74.53 H ATOM 615 1HB ASN A 40 -15.646 2.171 -12.399 1.00 38.41 H ATOM 616 2HB ASN A 40 -14.909 3.543 -11.584 1.00 38.41 H ATOM 617 2HD2 ASN A 40 -15.472 5.041 -13.092 1.00 38.41 H ATOM 618 1HD2 ASN A 40 -14.813 5.078 -14.697 1.00 38.41 H ATOM 619 N TRP A 41 -12.086 3.071 -10.422 1.00 12.34 N ATOM 620 CA TRP A 41 -10.963 3.932 -10.105 1.00 22.25 C ATOM 621 C TRP A 41 -9.733 3.114 -9.757 1.00 44.40 C ATOM 622 O TRP A 41 -9.826 2.042 -9.158 1.00 43.33 O ATOM 623 CB TRP A 41 -11.337 4.858 -8.948 1.00 34.24 C ATOM 624 CG TRP A 41 -10.247 5.787 -8.499 1.00 61.41 C ATOM 625 CD1 TRP A 41 -9.868 6.957 -9.095 1.00 43.44 C ATOM 626 CD2 TRP A 41 -9.412 5.635 -7.343 1.00 61.53 C ATOM 627 NE1 TRP A 41 -8.851 7.542 -8.380 1.00 65.35 N ATOM 628 CE2 TRP A 41 -8.552 6.748 -7.301 1.00 43.32 C ATOM 629 CE3 TRP A 41 -9.310 4.665 -6.339 1.00 64.42 C ATOM 630 CZ2 TRP A 41 -7.604 6.922 -6.297 1.00 20.31 C ATOM 631 CZ3 TRP A 41 -8.365 4.836 -5.344 1.00 41.32 C ATOM 632 CH2 TRP A 41 -7.526 5.958 -5.327 1.00 62.45 C ATOM 633 H TRP A 41 -12.663 2.749 -9.696 1.00 14.24 H ATOM 634 HA TRP A 41 -10.748 4.532 -10.978 1.00 2.15 H ATOM 635 1HB TRP A 41 -12.168 5.462 -9.257 1.00 38.41 H ATOM 636 2HB TRP A 41 -11.631 4.256 -8.100 1.00 38.41 H ATOM 637 HD1 TRP A 41 -10.312 7.356 -9.999 1.00 65.31 H ATOM 638 HE1 TRP A 41 -8.409 8.394 -8.606 1.00 73.23 H ATOM 639 HE3 TRP A 41 -9.948 3.794 -6.338 1.00 65.42 H ATOM 640 HZ2 TRP A 41 -6.949 7.781 -6.271 1.00 30.31 H ATOM 641 HZ3 TRP A 41 -8.269 4.100 -4.559 1.00 13.41 H ATOM 642 HH2 TRP A 41 -6.803 6.051 -4.530 1.00 74.24 H ATOM 643 N ASP A 42 -8.589 3.631 -10.154 1.00 62.11 N ATOM 644 CA ASP A 42 -7.300 3.027 -9.837 1.00 61.22 C ATOM 645 C ASP A 42 -6.249 4.115 -9.736 1.00 71.43 C ATOM 646 O ASP A 42 -6.390 5.180 -10.345 1.00 22.43 O ATOM 647 CB ASP A 42 -6.884 1.980 -10.885 1.00 33.35 C ATOM 648 CG ASP A 42 -6.598 2.577 -12.253 1.00 43.13 C ATOM 649 OD1 ASP A 42 -7.551 2.734 -13.047 1.00 2.24 O ATOM 650 OD2 ASP A 42 -5.422 2.875 -12.551 1.00 54.01 O ATOM 651 H ASP A 42 -8.611 4.467 -10.668 1.00 71.40 H ATOM 652 HA ASP A 42 -7.391 2.543 -8.874 1.00 31.42 H ATOM 653 1HB ASP A 42 -5.991 1.478 -10.543 1.00 38.41 H ATOM 654 2HB ASP A 42 -7.675 1.257 -10.987 1.00 38.41 H ATOM 655 N LYS A 43 -5.207 3.857 -8.963 1.00 72.14 N ATOM 656 CA LYS A 43 -4.186 4.859 -8.710 1.00 42.12 C ATOM 657 C LYS A 43 -2.918 4.214 -8.171 1.00 25.43 C ATOM 658 O LYS A 43 -2.962 3.438 -7.217 1.00 20.34 O ATOM 659 CB LYS A 43 -4.708 5.887 -7.703 1.00 0.24 C ATOM 660 CG LYS A 43 -3.770 7.054 -7.453 1.00 51.21 C ATOM 661 CD LYS A 43 -3.641 7.945 -8.673 1.00 1.32 C ATOM 662 CE LYS A 43 -2.777 9.160 -8.376 1.00 70.43 C ATOM 663 NZ LYS A 43 -3.299 9.950 -7.226 1.00 35.21 N ATOM 664 H LYS A 43 -5.122 2.966 -8.554 1.00 64.31 H ATOM 665 HA LYS A 43 -3.962 5.356 -9.641 1.00 52.45 H ATOM 666 1HB LYS A 43 -5.644 6.284 -8.070 1.00 38.41 H ATOM 667 2HB LYS A 43 -4.887 5.389 -6.761 1.00 38.41 H ATOM 668 1HG LYS A 43 -4.154 7.642 -6.633 1.00 38.41 H ATOM 669 2HG LYS A 43 -2.794 6.671 -7.194 1.00 38.41 H ATOM 670 1HD LYS A 43 -3.188 7.381 -9.474 1.00 38.41 H ATOM 671 2HD LYS A 43 -4.625 8.275 -8.972 1.00 38.41 H ATOM 672 1HE LYS A 43 -1.778 8.826 -8.144 1.00 38.41 H ATOM 673 2HE LYS A 43 -2.752 9.790 -9.252 1.00 38.41 H ATOM 674 1HZ LYS A 43 -2.732 10.818 -7.101 1.00 38.41 H ATOM 675 2HZ LYS A 43 -3.248 9.392 -6.350 1.00 38.41 H ATOM 676 3HZ LYS A 43 -4.293 10.221 -7.392 1.00 38.41 H ATOM 677 N LEU A 44 -1.796 4.526 -8.793 1.00 51.43 N ATOM 678 CA LEU A 44 -0.504 4.066 -8.313 1.00 20.21 C ATOM 679 C LEU A 44 0.166 5.160 -7.498 1.00 30.32 C ATOM 680 O LEU A 44 0.533 6.206 -8.034 1.00 73.21 O ATOM 681 CB LEU A 44 0.390 3.663 -9.488 1.00 32.34 C ATOM 682 CG LEU A 44 1.788 3.166 -9.103 1.00 54.53 C ATOM 683 CD1 LEU A 44 1.692 1.894 -8.279 1.00 40.43 C ATOM 684 CD2 LEU A 44 2.639 2.945 -10.348 1.00 2.23 C ATOM 685 H LEU A 44 -1.836 5.083 -9.608 1.00 23.43 H ATOM 686 HA LEU A 44 -0.669 3.209 -7.680 1.00 33.02 H ATOM 687 1HB LEU A 44 -0.109 2.880 -10.039 1.00 38.41 H ATOM 688 2HB LEU A 44 0.505 4.519 -10.136 1.00 38.41 H ATOM 689 HG LEU A 44 2.273 3.915 -8.498 1.00 74.01 H ATOM 690 1HD1 LEU A 44 1.148 2.099 -7.370 1.00 38.41 H ATOM 691 2HD1 LEU A 44 2.685 1.546 -8.035 1.00 38.41 H ATOM 692 3HD1 LEU A 44 1.172 1.134 -8.844 1.00 38.41 H ATOM 693 1HD2 LEU A 44 2.723 3.872 -10.895 1.00 38.41 H ATOM 694 2HD2 LEU A 44 2.175 2.197 -10.977 1.00 38.41 H ATOM 695 3HD2 LEU A 44 3.624 2.609 -10.057 1.00 38.41 H ATOM 696 N VAL A 45 0.300 4.933 -6.203 1.00 52.43 N ATOM 697 CA VAL A 45 0.942 5.901 -5.326 1.00 31.32 C ATOM 698 C VAL A 45 2.063 5.241 -4.534 1.00 34.30 C ATOM 699 O VAL A 45 1.858 4.218 -3.883 1.00 42.23 O ATOM 700 CB VAL A 45 -0.061 6.549 -4.341 1.00 74.11 C ATOM 701 CG1 VAL A 45 0.620 7.631 -3.514 1.00 15.01 C ATOM 702 CG2 VAL A 45 -1.259 7.123 -5.083 1.00 31.01 C ATOM 703 H VAL A 45 -0.036 4.087 -5.823 1.00 22.40 H ATOM 704 HA VAL A 45 1.362 6.681 -5.946 1.00 21.34 H ATOM 705 HB VAL A 45 -0.417 5.782 -3.668 1.00 61.31 H ATOM 706 1HG1 VAL A 45 -0.096 8.069 -2.835 1.00 38.41 H ATOM 707 2HG1 VAL A 45 1.009 8.396 -4.170 1.00 38.41 H ATOM 708 3HG1 VAL A 45 1.431 7.194 -2.949 1.00 38.41 H ATOM 709 1HG2 VAL A 45 -1.783 6.327 -5.590 1.00 38.41 H ATOM 710 2HG2 VAL A 45 -0.920 7.848 -5.810 1.00 38.41 H ATOM 711 3HG2 VAL A 45 -1.923 7.602 -4.379 1.00 38.41 H ATOM 712 N THR A 46 3.253 5.810 -4.616 1.00 21.44 N ATOM 713 CA THR A 46 4.383 5.322 -3.849 1.00 50.51 C ATOM 714 C THR A 46 4.242 5.697 -2.374 1.00 71.54 C ATOM 715 O THR A 46 3.786 6.792 -2.033 1.00 35.13 O ATOM 716 CB THR A 46 5.702 5.898 -4.393 1.00 44.22 C ATOM 717 OG1 THR A 46 5.718 5.804 -5.823 1.00 11.01 O ATOM 718 CG2 THR A 46 6.901 5.159 -3.824 1.00 41.13 C ATOM 719 H THR A 46 3.382 6.568 -5.222 1.00 61.45 H ATOM 720 HA THR A 46 4.415 4.246 -3.938 1.00 41.55 H ATOM 721 HB THR A 46 5.766 6.935 -4.102 1.00 44.02 H ATOM 722 HG1 THR A 46 4.999 6.346 -6.186 1.00 33.11 H ATOM 723 1HG2 THR A 46 7.810 5.599 -4.206 1.00 38.41 H ATOM 724 2HG2 THR A 46 6.856 4.120 -4.115 1.00 38.41 H ATOM 725 3HG2 THR A 46 6.890 5.231 -2.746 1.00 38.41 H ATOM 726 N PHE A 47 4.619 4.766 -1.518 1.00 1.34 N ATOM 727 CA PHE A 47 4.625 4.968 -0.079 1.00 52.31 C ATOM 728 C PHE A 47 5.901 4.388 0.503 1.00 31.13 C ATOM 729 O PHE A 47 6.765 3.907 -0.230 1.00 32.04 O ATOM 730 CB PHE A 47 3.432 4.272 0.592 1.00 23.43 C ATOM 731 CG PHE A 47 2.107 4.949 0.402 1.00 40.35 C ATOM 732 CD1 PHE A 47 1.344 4.712 -0.727 1.00 2.24 C ATOM 733 CD2 PHE A 47 1.616 5.807 1.372 1.00 31.50 C ATOM 734 CE1 PHE A 47 0.119 5.323 -0.889 1.00 11.14 C ATOM 735 CE2 PHE A 47 0.391 6.416 1.215 1.00 61.04 C ATOM 736 CZ PHE A 47 -0.360 6.175 0.084 1.00 72.44 C ATOM 737 H PHE A 47 4.927 3.904 -1.873 1.00 20.01 H ATOM 738 HA PHE A 47 4.586 6.029 0.120 1.00 43.34 H ATOM 739 1HB PHE A 47 3.347 3.275 0.198 1.00 38.41 H ATOM 740 2HB PHE A 47 3.624 4.212 1.654 1.00 38.41 H ATOM 741 HD1 PHE A 47 1.716 4.045 -1.489 1.00 43.00 H ATOM 742 HD2 PHE A 47 2.205 6.000 2.257 1.00 24.31 H ATOM 743 HE1 PHE A 47 -0.468 5.133 -1.775 1.00 3.42 H ATOM 744 HE2 PHE A 47 0.017 7.083 1.978 1.00 52.05 H ATOM 745 HZ PHE A 47 -1.322 6.652 -0.040 1.00 71.35 H ATOM 746 N ARG A 48 6.008 4.427 1.816 1.00 71.31 N ATOM 747 CA ARG A 48 7.075 3.726 2.507 1.00 52.40 C ATOM 748 C ARG A 48 6.595 2.330 2.877 1.00 15.14 C ATOM 749 O ARG A 48 5.453 1.967 2.599 1.00 4.02 O ATOM 750 CB ARG A 48 7.495 4.471 3.775 1.00 22.21 C ATOM 751 CG ARG A 48 8.170 5.809 3.533 1.00 42.11 C ATOM 752 CD ARG A 48 8.522 6.469 4.854 1.00 34.32 C ATOM 753 NE ARG A 48 9.352 7.661 4.697 1.00 14.40 N ATOM 754 CZ ARG A 48 9.759 8.407 5.725 1.00 20.51 C ATOM 755 NH1 ARG A 48 9.340 8.126 6.953 1.00 54.43 N ATOM 756 NH2 ARG A 48 10.569 9.439 5.532 1.00 72.31 N ATOM 757 H ARG A 48 5.344 4.928 2.336 1.00 61.03 H ATOM 758 HA ARG A 48 7.919 3.647 1.838 1.00 64.32 H ATOM 759 1HB ARG A 48 6.619 4.641 4.382 1.00 38.41 H ATOM 760 2HB ARG A 48 8.179 3.846 4.328 1.00 38.41 H ATOM 761 1HG ARG A 48 9.072 5.652 2.961 1.00 38.41 H ATOM 762 2HG ARG A 48 7.494 6.451 2.986 1.00 38.41 H ATOM 763 1HD ARG A 48 7.607 6.749 5.351 1.00 38.41 H ATOM 764 2HD ARG A 48 9.054 5.752 5.466 1.00 38.41 H ATOM 765 HE ARG A 48 9.634 7.905 3.788 1.00 4.32 H ATOM 766 1HH1 ARG A 48 8.713 7.355 7.110 1.00 38.41 H ATOM 767 2HH1 ARG A 48 9.637 8.691 7.731 1.00 38.41 H ATOM 768 1HH2 ARG A 48 10.882 9.678 4.603 1.00 38.41 H ATOM 769 2HH2 ARG A 48 10.881 9.989 6.318 1.00 38.41 H ATOM 770 N LEU A 49 7.447 1.566 3.526 1.00 60.40 N ATOM 771 CA LEU A 49 7.081 0.236 3.977 1.00 74.04 C ATOM 772 C LEU A 49 6.436 0.339 5.346 1.00 12.11 C ATOM 773 O LEU A 49 5.527 -0.415 5.679 1.00 74.41 O ATOM 774 CB LEU A 49 8.305 -0.683 4.029 1.00 51.30 C ATOM 775 CG LEU A 49 8.997 -0.927 2.685 1.00 30.51 C ATOM 776 CD1 LEU A 49 10.176 -1.867 2.857 1.00 43.23 C ATOM 777 CD2 LEU A 49 8.017 -1.488 1.667 1.00 2.01 C ATOM 778 H LEU A 49 8.341 1.911 3.733 1.00 34.25 H ATOM 779 HA LEU A 49 6.360 -0.167 3.279 1.00 51.01 H ATOM 780 1HB LEU A 49 9.025 -0.248 4.708 1.00 38.41 H ATOM 781 2HB LEU A 49 7.994 -1.639 4.427 1.00 38.41 H ATOM 782 HG LEU A 49 9.372 0.013 2.305 1.00 41.00 H ATOM 783 1HD1 LEU A 49 10.881 -1.434 3.552 1.00 38.41 H ATOM 784 2HD1 LEU A 49 10.658 -2.016 1.902 1.00 38.41 H ATOM 785 3HD1 LEU A 49 9.829 -2.815 3.237 1.00 38.41 H ATOM 786 1HD2 LEU A 49 7.221 -0.777 1.505 1.00 38.41 H ATOM 787 2HD2 LEU A 49 7.602 -2.415 2.037 1.00 38.41 H ATOM 788 3HD2 LEU A 49 8.531 -1.671 0.734 1.00 38.41 H ATOM 789 N SER A 50 6.900 1.310 6.126 1.00 25.53 N ATOM 790 CA SER A 50 6.351 1.586 7.425 1.00 75.42 C ATOM 791 C SER A 50 4.959 2.200 7.314 1.00 35.33 C ATOM 792 O SER A 50 4.212 2.265 8.292 1.00 34.25 O ATOM 793 CB SER A 50 7.283 2.532 8.143 1.00 4.45 C ATOM 794 OG SER A 50 8.602 2.008 8.211 1.00 35.33 O ATOM 795 H SER A 50 7.654 1.853 5.827 1.00 74.03 H ATOM 796 HA SER A 50 6.296 0.672 7.974 1.00 70.40 H ATOM 797 1HB SER A 50 7.307 3.461 7.617 1.00 38.41 H ATOM 798 2HB SER A 50 6.924 2.690 9.127 1.00 38.41 H ATOM 799 HG SER A 50 9.209 2.603 7.737 1.00 44.23 H ATOM 800 N GLU A 51 4.612 2.648 6.114 1.00 33.32 N ATOM 801 CA GLU A 51 3.306 3.248 5.871 1.00 54.42 C ATOM 802 C GLU A 51 2.248 2.171 5.687 1.00 55.24 C ATOM 803 O GLU A 51 1.048 2.424 5.820 1.00 31.14 O ATOM 804 CB GLU A 51 3.348 4.135 4.627 1.00 53.43 C ATOM 805 CG GLU A 51 4.295 5.311 4.745 1.00 64.25 C ATOM 806 CD GLU A 51 3.870 6.286 5.815 1.00 14.44 C ATOM 807 OE1 GLU A 51 4.236 6.084 6.990 1.00 15.34 O ATOM 808 OE2 GLU A 51 3.173 7.262 5.482 1.00 74.34 O ATOM 809 H GLU A 51 5.252 2.565 5.370 1.00 22.25 H ATOM 810 HA GLU A 51 3.049 3.852 6.730 1.00 44.44 H ATOM 811 1HB GLU A 51 3.657 3.535 3.783 1.00 38.41 H ATOM 812 2HB GLU A 51 2.357 4.516 4.440 1.00 38.41 H ATOM 813 1HG GLU A 51 5.280 4.942 4.990 1.00 38.41 H ATOM 814 2HG GLU A 51 4.330 5.828 3.798 1.00 38.41 H ATOM 815 N LEU A 52 2.704 0.968 5.390 1.00 14.21 N ATOM 816 CA LEU A 52 1.819 -0.120 5.035 1.00 2.23 C ATOM 817 C LEU A 52 1.881 -1.240 6.060 1.00 71.44 C ATOM 818 O LEU A 52 2.857 -1.372 6.801 1.00 54.22 O ATOM 819 CB LEU A 52 2.227 -0.668 3.671 1.00 41.14 C ATOM 820 CG LEU A 52 2.299 0.367 2.548 1.00 21.14 C ATOM 821 CD1 LEU A 52 2.963 -0.230 1.320 1.00 74.50 C ATOM 822 CD2 LEU A 52 0.910 0.881 2.206 1.00 54.11 C ATOM 823 H LEU A 52 3.667 0.798 5.417 1.00 40.50 H ATOM 824 HA LEU A 52 0.811 0.264 4.979 1.00 2.11 H ATOM 825 1HB LEU A 52 3.199 -1.130 3.771 1.00 38.41 H ATOM 826 2HB LEU A 52 1.517 -1.424 3.389 1.00 38.41 H ATOM 827 HG LEU A 52 2.896 1.206 2.877 1.00 74.21 H ATOM 828 1HD1 LEU A 52 3.956 -0.567 1.575 1.00 38.41 H ATOM 829 2HD1 LEU A 52 3.025 0.521 0.547 1.00 38.41 H ATOM 830 3HD1 LEU A 52 2.378 -1.066 0.964 1.00 38.41 H ATOM 831 1HD2 LEU A 52 0.464 1.333 3.080 1.00 38.41 H ATOM 832 2HD2 LEU A 52 0.291 0.058 1.872 1.00 38.41 H ATOM 833 3HD2 LEU A 52 0.983 1.616 1.419 1.00 38.41 H ATOM 834 N GLU A 53 0.827 -2.031 6.101 1.00 25.12 N ATOM 835 CA GLU A 53 0.826 -3.272 6.850 1.00 30.50 C ATOM 836 C GLU A 53 0.445 -4.407 5.912 1.00 74.15 C ATOM 837 O GLU A 53 -0.336 -4.208 4.978 1.00 71.35 O ATOM 838 CB GLU A 53 -0.150 -3.209 8.026 1.00 54.12 C ATOM 839 CG GLU A 53 -1.605 -3.094 7.608 1.00 45.52 C ATOM 840 CD GLU A 53 -2.552 -3.121 8.787 1.00 4.51 C ATOM 841 OE1 GLU A 53 -2.764 -4.211 9.358 1.00 33.24 O ATOM 842 OE2 GLU A 53 -3.087 -2.053 9.155 1.00 50.44 O ATOM 843 H GLU A 53 0.013 -1.765 5.620 1.00 61.03 H ATOM 844 HA GLU A 53 1.826 -3.440 7.221 1.00 24.31 H ATOM 845 1HB GLU A 53 -0.038 -4.105 8.618 1.00 38.41 H ATOM 846 2HB GLU A 53 0.096 -2.353 8.636 1.00 38.41 H ATOM 847 1HG GLU A 53 -1.744 -2.165 7.076 1.00 38.41 H ATOM 848 2HG GLU A 53 -1.844 -3.921 6.955 1.00 38.41 H ATOM 849 N ALA A 54 1.004 -5.583 6.139 1.00 2.33 N ATOM 850 CA ALA A 54 0.688 -6.733 5.311 1.00 25.00 C ATOM 851 C ALA A 54 -0.672 -7.299 5.691 1.00 20.44 C ATOM 852 O ALA A 54 -0.917 -7.622 6.856 1.00 52.12 O ATOM 853 CB ALA A 54 1.768 -7.795 5.443 1.00 43.21 C ATOM 854 H ALA A 54 1.636 -5.685 6.881 1.00 35.21 H ATOM 855 HA ALA A 54 0.659 -6.406 4.281 1.00 23.41 H ATOM 856 1HB ALA A 54 1.555 -8.612 4.770 1.00 38.41 H ATOM 857 2HB ALA A 54 1.788 -8.162 6.459 1.00 38.41 H ATOM 858 3HB ALA A 54 2.727 -7.365 5.197 1.00 38.41 H ATOM 859 N VAL A 55 -1.569 -7.389 4.722 1.00 22.14 N ATOM 860 CA VAL A 55 -2.874 -7.972 4.976 1.00 64.32 C ATOM 861 C VAL A 55 -2.747 -9.488 4.968 1.00 13.32 C ATOM 862 O VAL A 55 -1.773 -10.043 4.456 1.00 43.00 O ATOM 863 CB VAL A 55 -3.940 -7.543 3.946 1.00 60.22 C ATOM 864 CG1 VAL A 55 -5.345 -7.776 4.484 1.00 42.01 C ATOM 865 CG2 VAL A 55 -3.757 -6.087 3.547 1.00 40.15 C ATOM 866 H VAL A 55 -1.345 -7.069 3.818 1.00 74.11 H ATOM 867 HA VAL A 55 -3.194 -7.651 5.958 1.00 23.23 H ATOM 868 HB VAL A 55 -3.818 -8.157 3.072 1.00 22.43 H ATOM 869 1HG1 VAL A 55 -5.500 -7.167 5.362 1.00 38.41 H ATOM 870 2HG1 VAL A 55 -5.462 -8.819 4.745 1.00 38.41 H ATOM 871 3HG1 VAL A 55 -6.070 -7.510 3.729 1.00 38.41 H ATOM 872 1HG2 VAL A 55 -4.507 -5.818 2.819 1.00 38.41 H ATOM 873 2HG2 VAL A 55 -2.774 -5.951 3.119 1.00 38.41 H ATOM 874 3HG2 VAL A 55 -3.861 -5.460 4.419 1.00 38.41 H ATOM 875 N LYS A 56 -3.731 -10.147 5.527 1.00 61.22 N ATOM 876 CA LYS A 56 -3.684 -11.579 5.715 1.00 30.32 C ATOM 877 C LYS A 56 -4.535 -12.263 4.659 1.00 22.53 C ATOM 878 O LYS A 56 -5.707 -11.922 4.488 1.00 34.13 O ATOM 879 CB LYS A 56 -4.182 -11.948 7.119 1.00 75.44 C ATOM 880 CG LYS A 56 -3.195 -11.654 8.250 1.00 52.22 C ATOM 881 CD LYS A 56 -2.805 -10.184 8.307 1.00 63.20 C ATOM 882 CE LYS A 56 -1.999 -9.850 9.550 1.00 61.43 C ATOM 883 NZ LYS A 56 -2.834 -9.904 10.781 1.00 53.10 N ATOM 884 H LYS A 56 -4.531 -9.660 5.800 1.00 2.33 H ATOM 885 HA LYS A 56 -2.660 -11.900 5.607 1.00 21.44 H ATOM 886 1HB LYS A 56 -5.089 -11.397 7.317 1.00 38.41 H ATOM 887 2HB LYS A 56 -4.408 -13.000 7.134 1.00 38.41 H ATOM 888 1HG LYS A 56 -3.647 -11.928 9.191 1.00 38.41 H ATOM 889 2HG LYS A 56 -2.303 -12.245 8.097 1.00 38.41 H ATOM 890 1HD LYS A 56 -2.211 -9.946 7.435 1.00 38.41 H ATOM 891 2HD LYS A 56 -3.704 -9.584 8.301 1.00 38.41 H ATOM 892 1HE LYS A 56 -1.192 -10.559 9.642 1.00 38.41 H ATOM 893 2HE LYS A 56 -1.593 -8.854 9.443 1.00 38.41 H ATOM 894 1HZ LYS A 56 -3.095 -10.890 10.999 1.00 38.41 H ATOM 895 2HZ LYS A 56 -3.709 -9.352 10.644 1.00 38.41 H ATOM 896 3HZ LYS A 56 -2.305 -9.504 11.587 1.00 38.41 H ATOM 897 N PRO A 57 -3.950 -13.217 3.922 1.00 3.35 N ATOM 898 CA PRO A 57 -4.673 -13.990 2.916 1.00 22.12 C ATOM 899 C PRO A 57 -5.928 -14.619 3.501 1.00 32.10 C ATOM 900 O PRO A 57 -5.884 -15.237 4.568 1.00 60.21 O ATOM 901 CB PRO A 57 -3.681 -15.078 2.487 1.00 70.01 C ATOM 902 CG PRO A 57 -2.561 -15.022 3.472 1.00 73.21 C ATOM 903 CD PRO A 57 -2.544 -13.621 4.013 1.00 52.05 C ATOM 904 HA PRO A 57 -4.940 -13.380 2.065 1.00 53.23 H ATOM 905 1HB PRO A 57 -4.173 -16.039 2.510 1.00 38.41 H ATOM 906 2HB PRO A 57 -3.336 -14.874 1.483 1.00 38.41 H ATOM 907 1HG PRO A 57 -2.738 -15.728 4.268 1.00 38.41 H ATOM 908 2HG PRO A 57 -1.627 -15.244 2.976 1.00 38.41 H ATOM 909 1HD PRO A 57 -2.206 -13.619 5.041 1.00 38.41 H ATOM 910 2HD PRO A 57 -1.918 -12.985 3.404 1.00 38.41 H ATOM 911 N ILE A 58 -7.046 -14.443 2.816 1.00 43.45 N ATOM 912 CA ILE A 58 -8.318 -14.950 3.307 1.00 10.14 C ATOM 913 C ILE A 58 -8.300 -16.470 3.323 1.00 32.34 C ATOM 914 O ILE A 58 -7.625 -17.108 2.512 1.00 53.41 O ATOM 915 CB ILE A 58 -9.509 -14.469 2.451 1.00 53.44 C ATOM 916 CG1 ILE A 58 -9.305 -13.020 2.002 1.00 22.20 C ATOM 917 CG2 ILE A 58 -10.807 -14.597 3.236 1.00 63.23 C ATOM 918 CD1 ILE A 58 -10.390 -12.506 1.076 1.00 75.42 C ATOM 919 H ILE A 58 -7.014 -13.971 1.959 1.00 61.14 H ATOM 920 HA ILE A 58 -8.455 -14.585 4.317 1.00 45.15 H ATOM 921 HB ILE A 58 -9.581 -15.107 1.589 1.00 20.43 H ATOM 922 1HG1 ILE A 58 -9.282 -12.382 2.871 1.00 38.41 H ATOM 923 2HG1 ILE A 58 -8.362 -12.946 1.480 1.00 38.41 H ATOM 924 1HG2 ILE A 58 -11.634 -14.276 2.621 1.00 38.41 H ATOM 925 2HG2 ILE A 58 -10.754 -13.978 4.118 1.00 38.41 H ATOM 926 3HG2 ILE A 58 -10.950 -15.628 3.526 1.00 38.41 H ATOM 927 1HD1 ILE A 58 -11.342 -12.534 1.586 1.00 38.41 H ATOM 928 2HD1 ILE A 58 -10.434 -13.128 0.195 1.00 38.41 H ATOM 929 3HD1 ILE A 58 -10.166 -11.489 0.787 1.00 38.41 H ATOM 930 N LEU A 59 -9.045 -17.036 4.243 1.00 3.51 N ATOM 931 CA LEU A 59 -9.095 -18.472 4.417 1.00 2.50 C ATOM 932 C LEU A 59 -10.554 -18.894 4.518 1.00 73.10 C ATOM 933 O LEU A 59 -11.420 -18.052 4.771 1.00 3.53 O ATOM 934 CB LEU A 59 -8.311 -18.878 5.672 1.00 24.54 C ATOM 935 CG LEU A 59 -8.006 -20.371 5.804 1.00 70.53 C ATOM 936 CD1 LEU A 59 -7.166 -20.855 4.631 1.00 14.13 C ATOM 937 CD2 LEU A 59 -7.296 -20.653 7.118 1.00 30.21 C ATOM 938 H LEU A 59 -9.607 -16.468 4.807 1.00 34.51 H ATOM 939 HA LEU A 59 -8.649 -18.937 3.550 1.00 63.30 H ATOM 940 1HB LEU A 59 -7.373 -18.341 5.671 1.00 38.41 H ATOM 941 2HB LEU A 59 -8.878 -18.573 6.539 1.00 38.41 H ATOM 942 HG LEU A 59 -8.935 -20.922 5.798 1.00 55.43 H ATOM 943 1HD1 LEU A 59 -6.227 -20.322 4.617 1.00 38.41 H ATOM 944 2HD1 LEU A 59 -7.695 -20.672 3.706 1.00 38.41 H ATOM 945 3HD1 LEU A 59 -6.977 -21.912 4.734 1.00 38.41 H ATOM 946 1HD2 LEU A 59 -6.364 -20.109 7.146 1.00 38.41 H ATOM 947 2HD2 LEU A 59 -7.098 -21.711 7.204 1.00 38.41 H ATOM 948 3HD2 LEU A 59 -7.920 -20.336 7.942 1.00 38.41 H ATOM 949 N GLU A 60 -10.832 -20.177 4.325 1.00 52.34 N ATOM 950 CA GLU A 60 -12.206 -20.657 4.312 1.00 61.13 C ATOM 951 C GLU A 60 -12.766 -20.770 5.725 1.00 52.24 C ATOM 952 O GLU A 60 -13.015 -21.862 6.235 1.00 75.12 O ATOM 953 CB GLU A 60 -12.294 -21.991 3.578 1.00 61.42 C ATOM 954 CG GLU A 60 -11.827 -21.910 2.133 1.00 62.21 C ATOM 955 CD GLU A 60 -12.058 -23.196 1.374 1.00 53.32 C ATOM 956 OE1 GLU A 60 -11.312 -24.171 1.603 1.00 71.10 O ATOM 957 OE2 GLU A 60 -12.994 -23.238 0.550 1.00 11.35 O ATOM 958 H GLU A 60 -10.100 -20.813 4.194 1.00 3.53 H ATOM 959 HA GLU A 60 -12.796 -19.930 3.772 1.00 52.30 H ATOM 960 1HB GLU A 60 -11.678 -22.714 4.093 1.00 38.41 H ATOM 961 2HB GLU A 60 -13.320 -22.328 3.585 1.00 38.41 H ATOM 962 1HG GLU A 60 -12.366 -21.118 1.637 1.00 38.41 H ATOM 963 2HG GLU A 60 -10.768 -21.687 2.124 1.00 38.41 H ATOM 964 N HIS A 61 -12.915 -19.619 6.361 1.00 54.40 N ATOM 965 CA HIS A 61 -13.554 -19.512 7.660 1.00 64.21 C ATOM 966 C HIS A 61 -14.543 -18.358 7.627 1.00 35.12 C ATOM 967 O HIS A 61 -14.330 -17.374 6.916 1.00 14.44 O ATOM 968 CB HIS A 61 -12.525 -19.291 8.775 1.00 41.01 C ATOM 969 CG HIS A 61 -11.730 -20.511 9.125 1.00 35.45 C ATOM 970 ND1 HIS A 61 -11.997 -21.295 10.226 1.00 21.15 N ATOM 971 CD2 HIS A 61 -10.661 -21.075 8.519 1.00 52.30 C ATOM 972 CE1 HIS A 61 -11.127 -22.286 10.279 1.00 72.12 C ATOM 973 NE2 HIS A 61 -10.306 -22.177 9.256 1.00 52.40 N ATOM 974 H HIS A 61 -12.586 -18.797 5.926 1.00 52.22 H ATOM 975 HA HIS A 61 -14.090 -20.430 7.843 1.00 41.32 H ATOM 976 1HB HIS A 61 -11.832 -18.524 8.467 1.00 38.41 H ATOM 977 2HB HIS A 61 -13.039 -18.963 9.667 1.00 38.41 H ATOM 978 HD1 HIS A 61 -12.724 -21.151 10.879 1.00 15.11 H ATOM 979 HD2 HIS A 61 -10.175 -20.723 7.620 1.00 33.42 H ATOM 980 HE1 HIS A 61 -11.094 -23.056 11.034 1.00 13.40 H ATOM 981 HE2 HIS A 61 -9.716 -22.901 8.933 1.00 38.41 H ATOM 982 N HIS A 62 -15.626 -18.478 8.373 1.00 44.21 N ATOM 983 CA HIS A 62 -16.657 -17.446 8.364 1.00 71.20 C ATOM 984 C HIS A 62 -16.482 -16.483 9.532 1.00 44.34 C ATOM 985 O HIS A 62 -17.371 -15.679 9.807 1.00 24.32 O ATOM 986 CB HIS A 62 -18.065 -18.066 8.374 1.00 24.21 C ATOM 987 CG HIS A 62 -18.325 -19.025 9.502 1.00 34.43 C ATOM 988 ND1 HIS A 62 -18.485 -20.381 9.316 1.00 71.21 N ATOM 989 CD2 HIS A 62 -18.464 -18.816 10.832 1.00 2.43 C ATOM 990 CE1 HIS A 62 -18.714 -20.958 10.480 1.00 41.12 C ATOM 991 NE2 HIS A 62 -18.705 -20.032 11.419 1.00 42.34 N ATOM 992 H HIS A 62 -15.739 -19.278 8.939 1.00 4.22 H ATOM 993 HA HIS A 62 -16.538 -16.885 7.447 1.00 21.42 H ATOM 994 1HB HIS A 62 -18.794 -17.273 8.446 1.00 38.41 H ATOM 995 2HB HIS A 62 -18.217 -18.598 7.445 1.00 38.41 H ATOM 996 HD1 HIS A 62 -18.440 -20.859 8.453 1.00 21.45 H ATOM 997 HD2 HIS A 62 -18.389 -17.866 11.341 1.00 21.34 H ATOM 998 HE1 HIS A 62 -18.878 -22.014 10.639 1.00 30.12 H ATOM 999 HE2 HIS A 62 -18.599 -20.220 12.384 1.00 38.41 H ATOM 1000 N HIS A 63 -15.330 -16.571 10.207 1.00 53.01 N ATOM 1001 CA HIS A 63 -15.005 -15.690 11.333 1.00 13.11 C ATOM 1002 C HIS A 63 -16.083 -15.759 12.408 1.00 61.01 C ATOM 1003 O HIS A 63 -16.823 -16.743 12.498 1.00 42.23 O ATOM 1004 CB HIS A 63 -14.832 -14.242 10.856 1.00 4.30 C ATOM 1005 CG HIS A 63 -13.609 -14.012 10.022 1.00 54.33 C ATOM 1006 ND1 HIS A 63 -13.656 -13.486 8.751 1.00 34.42 N ATOM 1007 CD2 HIS A 63 -12.299 -14.213 10.295 1.00 25.30 C ATOM 1008 CE1 HIS A 63 -12.432 -13.376 8.276 1.00 32.44 C ATOM 1009 NE2 HIS A 63 -11.587 -13.809 9.194 1.00 3.04 N ATOM 1010 H HIS A 63 -14.684 -17.258 9.946 1.00 72.43 H ATOM 1011 HA HIS A 63 -14.072 -16.030 11.758 1.00 34.41 H ATOM 1012 1HB HIS A 63 -15.691 -13.962 10.263 1.00 38.41 H ATOM 1013 2HB HIS A 63 -14.773 -13.596 11.718 1.00 38.41 H ATOM 1014 HD1 HIS A 63 -14.477 -13.221 8.265 1.00 32.13 H ATOM 1015 HD2 HIS A 63 -11.891 -14.618 11.210 1.00 10.23 H ATOM 1016 HE1 HIS A 63 -12.165 -12.997 7.302 1.00 14.13 H ATOM 1017 HE2 HIS A 63 -10.617 -13.667 9.172 1.00 38.41 H ATOM 1018 N HIS A 64 -16.156 -14.732 13.237 1.00 40.10 N ATOM 1019 CA HIS A 64 -17.213 -14.628 14.228 1.00 32.41 C ATOM 1020 C HIS A 64 -17.422 -13.168 14.599 1.00 14.20 C ATOM 1021 O HIS A 64 -16.769 -12.648 15.502 1.00 15.44 O ATOM 1022 CB HIS A 64 -16.878 -15.452 15.476 1.00 51.30 C ATOM 1023 CG HIS A 64 -18.085 -15.849 16.272 1.00 43.14 C ATOM 1024 ND1 HIS A 64 -18.474 -17.157 16.429 1.00 33.53 N ATOM 1025 CD2 HIS A 64 -18.990 -15.107 16.953 1.00 54.33 C ATOM 1026 CE1 HIS A 64 -19.566 -17.205 17.166 1.00 1.34 C ATOM 1027 NE2 HIS A 64 -19.899 -15.976 17.498 1.00 23.02 N ATOM 1028 H HIS A 64 -15.479 -14.021 13.186 1.00 50.13 H ATOM 1029 HA HIS A 64 -18.122 -15.008 13.787 1.00 75.43 H ATOM 1030 1HB HIS A 64 -16.367 -16.356 15.178 1.00 38.41 H ATOM 1031 2HB HIS A 64 -16.230 -14.875 16.120 1.00 38.41 H ATOM 1032 HD1 HIS A 64 -18.011 -17.946 16.054 1.00 33.33 H ATOM 1033 HD2 HIS A 64 -18.997 -14.031 17.048 1.00 61.12 H ATOM 1034 HE1 HIS A 64 -20.095 -18.103 17.454 1.00 71.12 H ATOM 1035 HE2 HIS A 64 -20.769 -15.719 17.877 1.00 38.41 H ATOM 1036 N HIS A 65 -18.312 -12.504 13.879 1.00 22.22 N ATOM 1037 CA HIS A 65 -18.560 -11.082 14.086 1.00 31.41 C ATOM 1038 C HIS A 65 -19.797 -10.854 14.935 1.00 1.14 C ATOM 1039 O HIS A 65 -20.667 -11.721 15.039 1.00 64.03 O ATOM 1040 CB HIS A 65 -18.730 -10.358 12.747 1.00 15.52 C ATOM 1041 CG HIS A 65 -17.457 -10.167 11.983 1.00 3.41 C ATOM 1042 ND1 HIS A 65 -17.069 -10.986 10.945 1.00 43.32 N ATOM 1043 CD2 HIS A 65 -16.487 -9.230 12.095 1.00 35.21 C ATOM 1044 CE1 HIS A 65 -15.921 -10.563 10.457 1.00 11.03 C ATOM 1045 NE2 HIS A 65 -15.547 -9.499 11.135 1.00 71.33 N ATOM 1046 H HIS A 65 -18.836 -12.983 13.192 1.00 32.03 H ATOM 1047 HA HIS A 65 -17.705 -10.670 14.599 1.00 4.32 H ATOM 1048 1HB HIS A 65 -19.406 -10.925 12.126 1.00 38.41 H ATOM 1049 2HB HIS A 65 -19.156 -9.382 12.932 1.00 38.41 H ATOM 1050 HD1 HIS A 65 -17.571 -11.769 10.606 1.00 62.55 H ATOM 1051 HD2 HIS A 65 -16.460 -8.418 12.809 1.00 64.41 H ATOM 1052 HE1 HIS A 65 -15.379 -11.012 9.638 1.00 72.21 H ATOM 1053 HE2 HIS A 65 -14.809 -8.893 10.875 1.00 38.41 H ATOM 1054 N HIS A 66 -19.856 -9.685 15.546 1.00 42.35 N ATOM 1055 CA HIS A 66 -21.033 -9.245 16.273 1.00 43.22 C ATOM 1056 C HIS A 66 -20.968 -7.736 16.440 1.00 72.24 C ATOM 1057 O HIS A 66 -21.573 -7.028 15.619 1.00 38.41 O ATOM 1058 CB HIS A 66 -21.141 -9.930 17.642 1.00 33.34 C ATOM 1059 CG HIS A 66 -22.409 -9.599 18.375 1.00 62.12 C ATOM 1060 ND1 HIS A 66 -23.501 -10.441 18.413 1.00 41.23 N ATOM 1061 CD2 HIS A 66 -22.757 -8.508 19.099 1.00 25.53 C ATOM 1062 CE1 HIS A 66 -24.460 -9.880 19.123 1.00 63.14 C ATOM 1063 NE2 HIS A 66 -24.037 -8.705 19.549 1.00 65.21 N ATOM 1064 OXT HIS A 66 -20.269 -7.270 17.367 1.00 38.41 O ATOM 1065 H HIS A 66 -19.074 -9.087 15.506 1.00 35.52 H ATOM 1066 HA HIS A 66 -21.899 -9.493 15.679 1.00 4.41 H ATOM 1067 1HB HIS A 66 -21.105 -11.001 17.506 1.00 38.41 H ATOM 1068 2HB HIS A 66 -20.308 -9.621 18.256 1.00 38.41 H ATOM 1069 HD1 HIS A 66 -23.562 -11.328 17.982 1.00 61.24 H ATOM 1070 HD2 HIS A 66 -22.139 -7.642 19.286 1.00 43.51 H ATOM 1071 HE1 HIS A 66 -25.430 -10.311 19.324 1.00 1.23 H ATOM 1072 HE2 HIS A 66 -24.618 -7.997 19.922 1.00 38.41 H TER 1073 HIS A 66 ENDMDL MODEL 18 REMARK CONFORMATION 18 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 7.259 -9.994 4.761 1.00 44.23 N ATOM 2 CA MET A 1 8.266 -9.064 4.194 1.00 11.24 C ATOM 3 C MET A 1 7.621 -8.083 3.222 1.00 62.33 C ATOM 4 O MET A 1 8.112 -6.966 3.048 1.00 1.23 O ATOM 5 CB MET A 1 9.363 -9.856 3.474 1.00 31.32 C ATOM 6 CG MET A 1 10.444 -8.989 2.847 1.00 41.30 C ATOM 7 SD MET A 1 11.374 -8.048 4.071 1.00 74.32 S ATOM 8 CE MET A 1 12.503 -7.144 3.017 1.00 43.42 C ATOM 9 1H MET A 1 6.500 -9.459 5.239 1.00 37.80 H ATOM 10 2H MET A 1 7.710 -10.627 5.457 1.00 37.80 H ATOM 11 3H MET A 1 6.834 -10.574 4.006 1.00 37.80 H ATOM 12 HA MET A 1 8.711 -8.508 5.006 1.00 42.14 H ATOM 13 1HB MET A 1 9.833 -10.520 4.183 1.00 37.80 H ATOM 14 2HB MET A 1 8.907 -10.445 2.693 1.00 37.80 H ATOM 15 1HG MET A 1 11.130 -9.627 2.310 1.00 37.80 H ATOM 16 2HG MET A 1 9.981 -8.299 2.158 1.00 37.80 H ATOM 17 1HE MET A 1 13.140 -6.516 3.624 1.00 37.80 H ATOM 18 2HE MET A 1 11.942 -6.528 2.330 1.00 37.80 H ATOM 19 3HE MET A 1 13.112 -7.842 2.460 1.00 37.80 H ATOM 20 N ILE A 2 6.515 -8.510 2.610 1.00 74.21 N ATOM 21 CA ILE A 2 5.825 -7.742 1.572 1.00 62.21 C ATOM 22 C ILE A 2 6.570 -7.851 0.245 1.00 63.13 C ATOM 23 O ILE A 2 7.792 -7.713 0.182 1.00 35.10 O ATOM 24 CB ILE A 2 5.630 -6.249 1.936 1.00 64.21 C ATOM 25 CG1 ILE A 2 4.906 -6.105 3.279 1.00 62.45 C ATOM 26 CG2 ILE A 2 4.857 -5.525 0.839 1.00 73.33 C ATOM 27 CD1 ILE A 2 4.754 -4.671 3.740 1.00 14.40 C ATOM 28 H ILE A 2 6.146 -9.386 2.860 1.00 25.03 H ATOM 29 HA ILE A 2 4.847 -8.184 1.444 1.00 22.44 H ATOM 30 HB ILE A 2 6.602 -5.797 2.005 1.00 42.40 H ATOM 31 1HG1 ILE A 2 3.918 -6.532 3.195 1.00 37.80 H ATOM 32 2HG1 ILE A 2 5.462 -6.640 4.036 1.00 37.80 H ATOM 33 1HG2 ILE A 2 4.722 -4.492 1.119 1.00 37.80 H ATOM 34 2HG2 ILE A 2 3.891 -5.993 0.709 1.00 37.80 H ATOM 35 3HG2 ILE A 2 5.411 -5.579 -0.085 1.00 37.80 H ATOM 36 1HD1 ILE A 2 5.731 -4.221 3.840 1.00 37.80 H ATOM 37 2HD1 ILE A 2 4.250 -4.651 4.696 1.00 37.80 H ATOM 38 3HD1 ILE A 2 4.176 -4.117 3.016 1.00 37.80 H ATOM 39 N PHE A 3 5.813 -8.113 -0.804 1.00 34.21 N ATOM 40 CA PHE A 3 6.363 -8.328 -2.136 1.00 40.04 C ATOM 41 C PHE A 3 5.394 -7.788 -3.181 1.00 11.31 C ATOM 42 O PHE A 3 4.225 -7.545 -2.871 1.00 41.24 O ATOM 43 CB PHE A 3 6.607 -9.821 -2.389 1.00 51.34 C ATOM 44 CG PHE A 3 7.662 -10.434 -1.512 1.00 0.11 C ATOM 45 CD1 PHE A 3 9.008 -10.244 -1.787 1.00 22.52 C ATOM 46 CD2 PHE A 3 7.307 -11.203 -0.417 1.00 24.10 C ATOM 47 CE1 PHE A 3 9.979 -10.810 -0.981 1.00 54.11 C ATOM 48 CE2 PHE A 3 8.271 -11.771 0.391 1.00 40.44 C ATOM 49 CZ PHE A 3 9.610 -11.575 0.109 1.00 71.30 C ATOM 50 H PHE A 3 4.845 -8.136 -0.685 1.00 4.25 H ATOM 51 HA PHE A 3 7.300 -7.794 -2.206 1.00 0.14 H ATOM 52 1HB PHE A 3 5.686 -10.360 -2.219 1.00 37.80 H ATOM 53 2HB PHE A 3 6.908 -9.956 -3.417 1.00 37.80 H ATOM 54 HD1 PHE A 3 9.296 -9.645 -2.639 1.00 10.14 H ATOM 55 HD2 PHE A 3 6.261 -11.358 -0.195 1.00 23.12 H ATOM 56 HE1 PHE A 3 11.024 -10.655 -1.206 1.00 65.40 H ATOM 57 HE2 PHE A 3 7.980 -12.369 1.241 1.00 1.02 H ATOM 58 HZ PHE A 3 10.365 -12.021 0.739 1.00 20.15 H ATOM 59 N PRO A 4 5.859 -7.566 -4.423 1.00 53.00 N ATOM 60 CA PRO A 4 4.982 -7.160 -5.523 1.00 72.23 C ATOM 61 C PRO A 4 3.892 -8.201 -5.771 1.00 53.52 C ATOM 62 O PRO A 4 4.177 -9.327 -6.184 1.00 35.21 O ATOM 63 CB PRO A 4 5.921 -7.064 -6.731 1.00 44.52 C ATOM 64 CG PRO A 4 7.287 -6.917 -6.149 1.00 15.42 C ATOM 65 CD PRO A 4 7.264 -7.676 -4.852 1.00 23.41 C ATOM 66 HA PRO A 4 4.527 -6.199 -5.333 1.00 70.14 H ATOM 67 1HB PRO A 4 5.839 -7.964 -7.323 1.00 37.80 H ATOM 68 2HB PRO A 4 5.655 -6.207 -7.333 1.00 37.80 H ATOM 69 1HG PRO A 4 8.019 -7.342 -6.819 1.00 37.80 H ATOM 70 2HG PRO A 4 7.500 -5.873 -5.968 1.00 37.80 H ATOM 71 1HD PRO A 4 7.539 -8.708 -5.014 1.00 37.80 H ATOM 72 2HD PRO A 4 7.923 -7.216 -4.133 1.00 37.80 H ATOM 73 N GLY A 5 2.650 -7.826 -5.503 1.00 3.22 N ATOM 74 CA GLY A 5 1.554 -8.762 -5.615 1.00 31.44 C ATOM 75 C GLY A 5 0.873 -9.000 -4.282 1.00 44.42 C ATOM 76 O GLY A 5 -0.190 -9.624 -4.219 1.00 3.31 O ATOM 77 H GLY A 5 2.475 -6.893 -5.241 1.00 5.32 H ATOM 78 1HA GLY A 5 0.828 -8.374 -6.315 1.00 37.80 H ATOM 79 2HA GLY A 5 1.934 -9.701 -5.985 1.00 37.80 H ATOM 80 N ALA A 6 1.481 -8.498 -3.213 1.00 54.32 N ATOM 81 CA ALA A 6 0.918 -8.643 -1.882 1.00 2.33 C ATOM 82 C ALA A 6 -0.023 -7.486 -1.574 1.00 33.53 C ATOM 83 O ALA A 6 0.178 -6.364 -2.050 1.00 63.34 O ATOM 84 CB ALA A 6 2.024 -8.719 -0.840 1.00 31.30 C ATOM 85 H ALA A 6 2.329 -8.010 -3.324 1.00 53.04 H ATOM 86 HA ALA A 6 0.360 -9.569 -1.854 1.00 12.22 H ATOM 87 1HB ALA A 6 2.624 -7.822 -0.885 1.00 37.80 H ATOM 88 2HB ALA A 6 2.649 -9.578 -1.038 1.00 37.80 H ATOM 89 3HB ALA A 6 1.588 -8.810 0.143 1.00 37.80 H ATOM 90 N THR A 7 -1.060 -7.767 -0.801 1.00 21.33 N ATOM 91 CA THR A 7 -2.018 -6.750 -0.403 1.00 20.31 C ATOM 92 C THR A 7 -1.576 -6.093 0.899 1.00 21.52 C ATOM 93 O THR A 7 -1.209 -6.779 1.856 1.00 24.24 O ATOM 94 CB THR A 7 -3.417 -7.361 -0.208 1.00 62.12 C ATOM 95 OG1 THR A 7 -3.718 -8.245 -1.297 1.00 64.22 O ATOM 96 CG2 THR A 7 -4.480 -6.272 -0.131 1.00 43.02 C ATOM 97 H THR A 7 -1.188 -8.686 -0.491 1.00 1.45 H ATOM 98 HA THR A 7 -2.069 -6.001 -1.181 1.00 2.03 H ATOM 99 HB THR A 7 -3.423 -7.918 0.717 1.00 4.12 H ATOM 100 HG1 THR A 7 -4.655 -8.464 -1.280 1.00 3.34 H ATOM 101 1HG2 THR A 7 -5.452 -6.728 -0.013 1.00 37.80 H ATOM 102 2HG2 THR A 7 -4.464 -5.686 -1.039 1.00 37.80 H ATOM 103 3HG2 THR A 7 -4.279 -5.632 0.714 1.00 37.80 H ATOM 104 N VAL A 8 -1.607 -4.772 0.933 1.00 41.03 N ATOM 105 CA VAL A 8 -1.205 -4.037 2.120 1.00 10.23 C ATOM 106 C VAL A 8 -2.283 -3.052 2.532 1.00 62.45 C ATOM 107 O VAL A 8 -3.063 -2.582 1.701 1.00 4.03 O ATOM 108 CB VAL A 8 0.122 -3.281 1.917 1.00 32.41 C ATOM 109 CG1 VAL A 8 1.286 -4.255 1.807 1.00 25.32 C ATOM 110 CG2 VAL A 8 0.050 -2.384 0.688 1.00 44.03 C ATOM 111 H VAL A 8 -1.927 -4.275 0.146 1.00 62.12 H ATOM 112 HA VAL A 8 -1.069 -4.752 2.916 1.00 62.45 H ATOM 113 HB VAL A 8 0.287 -2.655 2.780 1.00 70.02 H ATOM 114 1HG1 VAL A 8 1.132 -4.904 0.958 1.00 37.80 H ATOM 115 2HG1 VAL A 8 1.349 -4.847 2.708 1.00 37.80 H ATOM 116 3HG1 VAL A 8 2.205 -3.703 1.677 1.00 37.80 H ATOM 117 1HG2 VAL A 8 0.973 -1.831 0.595 1.00 37.80 H ATOM 118 2HG2 VAL A 8 -0.773 -1.693 0.794 1.00 37.80 H ATOM 119 3HG2 VAL A 8 -0.099 -2.992 -0.191 1.00 37.80 H ATOM 120 N ARG A 9 -2.325 -2.752 3.814 1.00 62.31 N ATOM 121 CA ARG A 9 -3.290 -1.813 4.343 1.00 11.45 C ATOM 122 C ARG A 9 -2.567 -0.546 4.768 1.00 35.45 C ATOM 123 O ARG A 9 -1.557 -0.604 5.474 1.00 3.55 O ATOM 124 CB ARG A 9 -4.040 -2.447 5.517 1.00 3.24 C ATOM 125 CG ARG A 9 -5.139 -1.577 6.104 1.00 64.15 C ATOM 126 CD ARG A 9 -5.924 -2.340 7.159 1.00 64.23 C ATOM 127 NE ARG A 9 -6.565 -3.532 6.599 1.00 25.41 N ATOM 128 CZ ARG A 9 -6.524 -4.738 7.160 1.00 65.05 C ATOM 129 NH1 ARG A 9 -5.820 -4.944 8.265 1.00 65.11 N ATOM 130 NH2 ARG A 9 -7.157 -5.752 6.590 1.00 23.11 N ATOM 131 H ARG A 9 -1.675 -3.168 4.429 1.00 53.32 H ATOM 132 HA ARG A 9 -3.993 -1.573 3.555 1.00 4.55 H ATOM 133 1HB ARG A 9 -4.486 -3.371 5.184 1.00 37.80 H ATOM 134 2HB ARG A 9 -3.328 -2.665 6.302 1.00 37.80 H ATOM 135 1HG ARG A 9 -4.693 -0.706 6.557 1.00 37.80 H ATOM 136 2HG ARG A 9 -5.812 -1.274 5.313 1.00 37.80 H ATOM 137 1HD ARG A 9 -5.246 -2.640 7.945 1.00 37.80 H ATOM 138 2HD ARG A 9 -6.685 -1.691 7.565 1.00 37.80 H ATOM 139 HE ARG A 9 -7.061 -3.422 5.757 1.00 3.54 H ATOM 140 1HH1 ARG A 9 -5.309 -4.189 8.691 1.00 37.80 H ATOM 141 2HH1 ARG A 9 -5.781 -5.860 8.670 1.00 37.80 H ATOM 142 1HH2 ARG A 9 -7.664 -5.614 5.728 1.00 37.80 H ATOM 143 2HH2 ARG A 9 -7.143 -6.662 7.023 1.00 37.80 H ATOM 144 N VAL A 10 -3.062 0.589 4.309 1.00 52.12 N ATOM 145 CA VAL A 10 -2.408 1.859 4.568 1.00 24.25 C ATOM 146 C VAL A 10 -2.643 2.309 6.004 1.00 44.31 C ATOM 147 O VAL A 10 -3.715 2.810 6.346 1.00 31.13 O ATOM 148 CB VAL A 10 -2.898 2.952 3.595 1.00 42.33 C ATOM 149 CG1 VAL A 10 -2.126 4.248 3.796 1.00 63.13 C ATOM 150 CG2 VAL A 10 -2.780 2.472 2.158 1.00 12.12 C ATOM 151 H VAL A 10 -3.895 0.574 3.785 1.00 21.00 H ATOM 152 HA VAL A 10 -1.347 1.723 4.416 1.00 31.45 H ATOM 153 HB VAL A 10 -3.941 3.146 3.802 1.00 20.13 H ATOM 154 1HG1 VAL A 10 -2.279 4.607 4.804 1.00 37.80 H ATOM 155 2HG1 VAL A 10 -2.479 4.989 3.094 1.00 37.80 H ATOM 156 3HG1 VAL A 10 -1.072 4.071 3.633 1.00 37.80 H ATOM 157 1HG2 VAL A 10 -3.146 3.239 1.493 1.00 37.80 H ATOM 158 2HG2 VAL A 10 -3.365 1.574 2.029 1.00 37.80 H ATOM 159 3HG2 VAL A 10 -1.745 2.263 1.929 1.00 37.80 H ATOM 160 N THR A 11 -1.633 2.105 6.843 1.00 1.25 N ATOM 161 CA THR A 11 -1.681 2.546 8.229 1.00 62.31 C ATOM 162 C THR A 11 -1.370 4.038 8.302 1.00 31.52 C ATOM 163 O THR A 11 -1.573 4.686 9.328 1.00 0.44 O ATOM 164 CB THR A 11 -0.668 1.762 9.090 1.00 12.21 C ATOM 165 OG1 THR A 11 -0.670 0.378 8.708 1.00 32.54 O ATOM 166 CG2 THR A 11 -1.006 1.872 10.570 1.00 64.44 C ATOM 167 H THR A 11 -0.836 1.633 6.523 1.00 65.40 H ATOM 168 HA THR A 11 -2.676 2.367 8.611 1.00 34.15 H ATOM 169 HB THR A 11 0.319 2.173 8.929 1.00 75.40 H ATOM 170 HG1 THR A 11 -1.489 -0.038 9.009 1.00 44.52 H ATOM 171 1HG2 THR A 11 -0.278 1.321 11.150 1.00 37.80 H ATOM 172 2HG2 THR A 11 -1.989 1.461 10.744 1.00 37.80 H ATOM 173 3HG2 THR A 11 -0.991 2.911 10.867 1.00 37.80 H ATOM 174 N ASN A 12 -0.876 4.570 7.190 1.00 32.24 N ATOM 175 CA ASN A 12 -0.557 5.982 7.077 1.00 11.32 C ATOM 176 C ASN A 12 -1.838 6.814 7.096 1.00 3.32 C ATOM 177 O ASN A 12 -2.608 6.816 6.137 1.00 2.44 O ATOM 178 CB ASN A 12 0.232 6.230 5.782 1.00 5.20 C ATOM 179 CG ASN A 12 0.738 7.657 5.644 1.00 71.01 C ATOM 180 OD1 ASN A 12 0.113 8.603 6.112 1.00 22.10 O ATOM 181 ND2 ASN A 12 1.879 7.819 4.991 1.00 34.45 N ATOM 182 H ASN A 12 -0.723 3.987 6.420 1.00 4.24 H ATOM 183 HA ASN A 12 0.054 6.257 7.925 1.00 12.34 H ATOM 184 1HB ASN A 12 1.086 5.568 5.761 1.00 37.80 H ATOM 185 2HB ASN A 12 -0.403 6.012 4.939 1.00 37.80 H ATOM 186 2HD2 ASN A 12 2.331 7.027 4.640 1.00 37.80 H ATOM 187 1HD2 ASN A 12 2.230 8.737 4.894 1.00 37.80 H ATOM 188 N VAL A 13 -2.062 7.503 8.208 1.00 64.43 N ATOM 189 CA VAL A 13 -3.243 8.342 8.377 1.00 32.42 C ATOM 190 C VAL A 13 -2.967 9.762 7.892 1.00 23.54 C ATOM 191 O VAL A 13 -3.883 10.568 7.706 1.00 14.32 O ATOM 192 CB VAL A 13 -3.686 8.371 9.857 1.00 51.21 C ATOM 193 CG1 VAL A 13 -2.651 9.076 10.723 1.00 44.23 C ATOM 194 CG2 VAL A 13 -5.060 9.010 10.009 1.00 13.10 C ATOM 195 H VAL A 13 -1.419 7.436 8.943 1.00 34.40 H ATOM 196 HA VAL A 13 -4.044 7.920 7.789 1.00 4.22 H ATOM 197 HB VAL A 13 -3.751 7.351 10.194 1.00 12.45 H ATOM 198 1HG1 VAL A 13 -2.994 9.100 11.748 1.00 37.80 H ATOM 199 2HG1 VAL A 13 -2.511 10.084 10.367 1.00 37.80 H ATOM 200 3HG1 VAL A 13 -1.714 8.542 10.669 1.00 37.80 H ATOM 201 1HG2 VAL A 13 -5.782 8.448 9.437 1.00 37.80 H ATOM 202 2HG2 VAL A 13 -5.025 10.026 9.646 1.00 37.80 H ATOM 203 3HG2 VAL A 13 -5.344 9.010 11.051 1.00 37.80 H ATOM 204 N ASP A 14 -1.693 10.054 7.686 1.00 72.50 N ATOM 205 CA ASP A 14 -1.268 11.362 7.201 1.00 54.21 C ATOM 206 C ASP A 14 -1.774 11.594 5.783 1.00 1.34 C ATOM 207 O ASP A 14 -2.151 12.710 5.419 1.00 72.00 O ATOM 208 CB ASP A 14 0.260 11.479 7.244 1.00 41.00 C ATOM 209 CG ASP A 14 0.767 12.774 6.640 1.00 41.30 C ATOM 210 OD1 ASP A 14 0.401 13.855 7.145 1.00 62.44 O ATOM 211 OD2 ASP A 14 1.548 12.714 5.664 1.00 33.35 O ATOM 212 H ASP A 14 -1.019 9.363 7.858 1.00 22.45 H ATOM 213 HA ASP A 14 -1.697 12.111 7.852 1.00 11.15 H ATOM 214 1HB ASP A 14 0.591 11.432 8.271 1.00 37.80 H ATOM 215 2HB ASP A 14 0.691 10.654 6.694 1.00 37.80 H ATOM 216 N ASP A 15 -1.797 10.528 4.992 1.00 70.33 N ATOM 217 CA ASP A 15 -2.299 10.596 3.622 1.00 73.01 C ATOM 218 C ASP A 15 -3.832 10.525 3.624 1.00 62.14 C ATOM 219 O ASP A 15 -4.462 10.517 4.683 1.00 15.53 O ATOM 220 CB ASP A 15 -1.694 9.464 2.776 1.00 22.01 C ATOM 221 CG ASP A 15 -1.858 9.697 1.282 1.00 72.34 C ATOM 222 OD1 ASP A 15 -0.983 10.350 0.676 1.00 31.31 O ATOM 223 OD2 ASP A 15 -2.872 9.244 0.718 1.00 63.35 O ATOM 224 H ASP A 15 -1.469 9.671 5.339 1.00 65.42 H ATOM 225 HA ASP A 15 -1.999 11.546 3.205 1.00 75.13 H ATOM 226 1HB ASP A 15 -0.642 9.381 2.995 1.00 37.80 H ATOM 227 2HB ASP A 15 -2.185 8.535 3.030 1.00 37.80 H ATOM 228 N THR A 16 -4.426 10.470 2.444 1.00 21.25 N ATOM 229 CA THR A 16 -5.874 10.485 2.308 1.00 1.11 C ATOM 230 C THR A 16 -6.427 9.062 2.236 1.00 64.12 C ATOM 231 O THR A 16 -7.602 8.820 2.521 1.00 65.15 O ATOM 232 CB THR A 16 -6.284 11.267 1.044 1.00 3.41 C ATOM 233 OG1 THR A 16 -5.567 12.507 1.002 1.00 31.12 O ATOM 234 CG2 THR A 16 -7.781 11.551 1.034 1.00 31.23 C ATOM 235 H THR A 16 -3.869 10.389 1.633 1.00 55.13 H ATOM 236 HA THR A 16 -6.290 10.987 3.170 1.00 1.41 H ATOM 237 HB THR A 16 -6.034 10.678 0.171 1.00 62.53 H ATOM 238 HG1 THR A 16 -4.873 12.494 1.671 1.00 1.11 H ATOM 239 1HG2 THR A 16 -8.325 10.618 1.081 1.00 37.80 H ATOM 240 2HG2 THR A 16 -8.042 12.074 0.126 1.00 37.80 H ATOM 241 3HG2 THR A 16 -8.035 12.161 1.887 1.00 37.80 H ATOM 242 N TYR A 17 -5.566 8.118 1.872 1.00 34.41 N ATOM 243 CA TYR A 17 -5.976 6.725 1.714 1.00 21.41 C ATOM 244 C TYR A 17 -5.817 5.948 3.021 1.00 74.34 C ATOM 245 O TYR A 17 -5.413 4.785 3.022 1.00 0.01 O ATOM 246 CB TYR A 17 -5.166 6.059 0.599 1.00 30.32 C ATOM 247 CG TYR A 17 -5.241 6.796 -0.717 1.00 64.50 C ATOM 248 CD1 TYR A 17 -6.436 6.893 -1.415 1.00 4.12 C ATOM 249 CD2 TYR A 17 -4.116 7.400 -1.252 1.00 1.12 C ATOM 250 CE1 TYR A 17 -6.505 7.578 -2.613 1.00 12.32 C ATOM 251 CE2 TYR A 17 -4.175 8.084 -2.449 1.00 73.54 C ATOM 252 CZ TYR A 17 -5.370 8.171 -3.125 1.00 53.00 C ATOM 253 OH TYR A 17 -5.431 8.860 -4.313 1.00 61.00 O ATOM 254 H TYR A 17 -4.626 8.364 1.701 1.00 74.41 H ATOM 255 HA TYR A 17 -7.019 6.720 1.437 1.00 70.13 H ATOM 256 1HB TYR A 17 -4.128 6.010 0.892 1.00 37.80 H ATOM 257 2HB TYR A 17 -5.537 5.057 0.441 1.00 37.80 H ATOM 258 HD1 TYR A 17 -7.323 6.426 -1.010 1.00 13.03 H ATOM 259 HD2 TYR A 17 -3.179 7.330 -0.721 1.00 5.25 H ATOM 260 HE1 TYR A 17 -7.443 7.645 -3.142 1.00 35.35 H ATOM 261 HE2 TYR A 17 -3.287 8.546 -2.849 1.00 42.30 H ATOM 262 HH TYR A 17 -6.243 9.397 -4.328 1.00 52.32 H ATOM 263 N TYR A 18 -6.170 6.595 4.124 1.00 35.03 N ATOM 264 CA TYR A 18 -6.124 5.974 5.442 1.00 43.32 C ATOM 265 C TYR A 18 -6.983 4.712 5.487 1.00 3.54 C ATOM 266 O TYR A 18 -8.116 4.716 5.012 1.00 60.30 O ATOM 267 CB TYR A 18 -6.593 6.977 6.506 1.00 31.43 C ATOM 268 CG TYR A 18 -6.938 6.360 7.853 1.00 64.42 C ATOM 269 CD1 TYR A 18 -5.963 5.768 8.649 1.00 4.21 C ATOM 270 CD2 TYR A 18 -8.249 6.365 8.321 1.00 61.05 C ATOM 271 CE1 TYR A 18 -6.284 5.205 9.874 1.00 73.34 C ATOM 272 CE2 TYR A 18 -8.575 5.805 9.544 1.00 12.23 C ATOM 273 CZ TYR A 18 -7.591 5.225 10.314 1.00 34.15 C ATOM 274 OH TYR A 18 -7.915 4.667 11.532 1.00 1.04 O ATOM 275 H TYR A 18 -6.483 7.519 4.047 1.00 31.43 H ATOM 276 HA TYR A 18 -5.099 5.703 5.645 1.00 34.04 H ATOM 277 1HB TYR A 18 -5.809 7.703 6.670 1.00 37.80 H ATOM 278 2HB TYR A 18 -7.472 7.487 6.139 1.00 37.80 H ATOM 279 HD1 TYR A 18 -4.940 5.753 8.305 1.00 10.43 H ATOM 280 HD2 TYR A 18 -9.020 6.820 7.718 1.00 44.23 H ATOM 281 HE1 TYR A 18 -5.513 4.750 10.478 1.00 75.23 H ATOM 282 HE2 TYR A 18 -9.599 5.820 9.889 1.00 71.33 H ATOM 283 HH TYR A 18 -7.249 4.911 12.186 1.00 45.21 H ATOM 284 N ARG A 19 -6.396 3.638 6.032 1.00 71.33 N ATOM 285 CA ARG A 19 -7.048 2.333 6.248 1.00 70.33 C ATOM 286 C ARG A 19 -7.547 1.698 4.949 1.00 54.53 C ATOM 287 O ARG A 19 -8.315 0.737 4.980 1.00 34.32 O ATOM 288 CB ARG A 19 -8.182 2.402 7.295 1.00 30.44 C ATOM 289 CG ARG A 19 -9.470 3.040 6.804 1.00 52.21 C ATOM 290 CD ARG A 19 -10.565 2.968 7.851 1.00 32.04 C ATOM 291 NE ARG A 19 -11.766 3.684 7.432 1.00 12.22 N ATOM 292 CZ ARG A 19 -12.900 3.706 8.128 1.00 25.24 C ATOM 293 NH1 ARG A 19 -13.041 2.938 9.204 1.00 3.43 N ATOM 294 NH2 ARG A 19 -13.906 4.468 7.721 1.00 70.23 N ATOM 295 H ARG A 19 -5.454 3.720 6.293 1.00 22.15 H ATOM 296 HA ARG A 19 -6.282 1.681 6.644 1.00 54.40 H ATOM 297 1HB ARG A 19 -8.411 1.397 7.617 1.00 37.80 H ATOM 298 2HB ARG A 19 -7.830 2.967 8.149 1.00 37.80 H ATOM 299 1HG ARG A 19 -9.280 4.076 6.567 1.00 37.80 H ATOM 300 2HG ARG A 19 -9.798 2.521 5.916 1.00 37.80 H ATOM 301 1HD ARG A 19 -10.816 1.931 8.017 1.00 37.80 H ATOM 302 2HD ARG A 19 -10.200 3.400 8.770 1.00 37.80 H ATOM 303 HE ARG A 19 -11.711 4.203 6.594 1.00 14.14 H ATOM 304 1HH1 ARG A 19 -12.292 2.332 9.494 1.00 37.80 H ATOM 305 2HH1 ARG A 19 -13.893 2.968 9.744 1.00 37.80 H ATOM 306 1HH2 ARG A 19 -13.808 5.036 6.892 1.00 37.80 H ATOM 307 2HH2 ARG A 19 -14.774 4.485 8.234 1.00 37.80 H ATOM 308 N PHE A 20 -7.087 2.203 3.811 1.00 35.44 N ATOM 309 CA PHE A 20 -7.403 1.583 2.534 1.00 51.42 C ATOM 310 C PHE A 20 -6.498 0.384 2.296 1.00 33.30 C ATOM 311 O PHE A 20 -5.407 0.294 2.860 1.00 24.34 O ATOM 312 CB PHE A 20 -7.271 2.578 1.379 1.00 23.45 C ATOM 313 CG PHE A 20 -8.478 3.453 1.184 1.00 73.44 C ATOM 314 CD1 PHE A 20 -8.738 4.507 2.043 1.00 12.32 C ATOM 315 CD2 PHE A 20 -9.352 3.218 0.134 1.00 12.03 C ATOM 316 CE1 PHE A 20 -9.843 5.315 1.860 1.00 31.54 C ATOM 317 CE2 PHE A 20 -10.462 4.020 -0.056 1.00 51.03 C ATOM 318 CZ PHE A 20 -10.709 5.071 0.811 1.00 30.40 C ATOM 319 H PHE A 20 -6.523 3.007 3.831 1.00 44.42 H ATOM 320 HA PHE A 20 -8.426 1.237 2.584 1.00 21.15 H ATOM 321 1HB PHE A 20 -6.426 3.219 1.562 1.00 37.80 H ATOM 322 2HB PHE A 20 -7.106 2.031 0.463 1.00 37.80 H ATOM 323 HD1 PHE A 20 -8.064 4.698 2.863 1.00 51.32 H ATOM 324 HD2 PHE A 20 -9.158 2.399 -0.542 1.00 12.15 H ATOM 325 HE1 PHE A 20 -10.033 6.134 2.540 1.00 42.30 H ATOM 326 HE2 PHE A 20 -11.137 3.826 -0.877 1.00 15.22 H ATOM 327 HZ PHE A 20 -11.576 5.700 0.667 1.00 22.53 H ATOM 328 N GLU A 21 -6.955 -0.533 1.464 1.00 43.11 N ATOM 329 CA GLU A 21 -6.213 -1.750 1.179 1.00 71.43 C ATOM 330 C GLU A 21 -5.868 -1.813 -0.303 1.00 74.22 C ATOM 331 O GLU A 21 -6.759 -1.848 -1.155 1.00 63.33 O ATOM 332 CB GLU A 21 -7.032 -2.975 1.608 1.00 64.32 C ATOM 333 CG GLU A 21 -7.431 -2.943 3.078 1.00 32.32 C ATOM 334 CD GLU A 21 -8.399 -4.045 3.455 1.00 72.42 C ATOM 335 OE1 GLU A 21 -9.592 -3.930 3.125 1.00 25.40 O ATOM 336 OE2 GLU A 21 -7.975 -5.024 4.108 1.00 73.11 O ATOM 337 H GLU A 21 -7.812 -0.381 1.015 1.00 24.24 H ATOM 338 HA GLU A 21 -5.296 -1.721 1.750 1.00 44.02 H ATOM 339 1HB GLU A 21 -7.932 -3.020 1.013 1.00 37.80 H ATOM 340 2HB GLU A 21 -6.448 -3.867 1.434 1.00 37.80 H ATOM 341 1HG GLU A 21 -6.542 -3.046 3.681 1.00 37.80 H ATOM 342 2HG GLU A 21 -7.897 -1.990 3.288 1.00 37.80 H ATOM 343 N GLY A 22 -4.576 -1.814 -0.610 1.00 13.24 N ATOM 344 CA GLY A 22 -4.146 -1.748 -1.992 1.00 2.43 C ATOM 345 C GLY A 22 -3.175 -2.850 -2.348 1.00 71.10 C ATOM 346 O GLY A 22 -2.770 -3.635 -1.486 1.00 22.25 O ATOM 347 H GLY A 22 -3.908 -1.885 0.111 1.00 14.14 H ATOM 348 1HA GLY A 22 -5.012 -1.827 -2.631 1.00 37.80 H ATOM 349 2HA GLY A 22 -3.669 -0.794 -2.164 1.00 37.80 H ATOM 350 N LEU A 23 -2.786 -2.908 -3.612 1.00 21.43 N ATOM 351 CA LEU A 23 -1.910 -3.963 -4.085 1.00 10.14 C ATOM 352 C LEU A 23 -0.518 -3.412 -4.364 1.00 73.04 C ATOM 353 O LEU A 23 -0.361 -2.473 -5.145 1.00 71.12 O ATOM 354 CB LEU A 23 -2.488 -4.592 -5.354 1.00 2.12 C ATOM 355 CG LEU A 23 -1.796 -5.873 -5.819 1.00 54.42 C ATOM 356 CD1 LEU A 23 -2.035 -6.996 -4.825 1.00 33.11 C ATOM 357 CD2 LEU A 23 -2.281 -6.273 -7.202 1.00 42.51 C ATOM 358 H LEU A 23 -3.088 -2.214 -4.245 1.00 12.14 H ATOM 359 HA LEU A 23 -1.844 -4.715 -3.314 1.00 10.20 H ATOM 360 1HB LEU A 23 -3.530 -4.815 -5.177 1.00 37.80 H ATOM 361 2HB LEU A 23 -2.423 -3.865 -6.151 1.00 37.80 H ATOM 362 HG LEU A 23 -0.730 -5.697 -5.874 1.00 51.35 H ATOM 363 1HD1 LEU A 23 -1.570 -7.902 -5.185 1.00 37.80 H ATOM 364 2HD1 LEU A 23 -3.097 -7.160 -4.712 1.00 37.80 H ATOM 365 3HD1 LEU A 23 -1.610 -6.731 -3.868 1.00 37.80 H ATOM 366 1HD2 LEU A 23 -1.761 -7.164 -7.521 1.00 37.80 H ATOM 367 2HD2 LEU A 23 -2.085 -5.473 -7.898 1.00 37.80 H ATOM 368 3HD2 LEU A 23 -3.344 -6.469 -7.167 1.00 37.80 H ATOM 369 N VAL A 24 0.491 -3.983 -3.721 1.00 13.33 N ATOM 370 CA VAL A 24 1.868 -3.566 -3.950 1.00 13.41 C ATOM 371 C VAL A 24 2.296 -3.940 -5.357 1.00 31.43 C ATOM 372 O VAL A 24 2.244 -5.105 -5.745 1.00 3.32 O ATOM 373 CB VAL A 24 2.844 -4.196 -2.937 1.00 30.12 C ATOM 374 CG1 VAL A 24 4.262 -3.704 -3.180 1.00 41.22 C ATOM 375 CG2 VAL A 24 2.413 -3.883 -1.518 1.00 71.34 C ATOM 376 H VAL A 24 0.309 -4.708 -3.080 1.00 33.32 H ATOM 377 HA VAL A 24 1.921 -2.490 -3.850 1.00 62.14 H ATOM 378 HB VAL A 24 2.829 -5.269 -3.071 1.00 74.33 H ATOM 379 1HG1 VAL A 24 4.301 -2.635 -3.036 1.00 37.80 H ATOM 380 2HG1 VAL A 24 4.556 -3.941 -4.192 1.00 37.80 H ATOM 381 3HG1 VAL A 24 4.935 -4.186 -2.488 1.00 37.80 H ATOM 382 1HG2 VAL A 24 1.416 -4.264 -1.353 1.00 37.80 H ATOM 383 2HG2 VAL A 24 2.419 -2.812 -1.368 1.00 37.80 H ATOM 384 3HG2 VAL A 24 3.095 -4.350 -0.824 1.00 37.80 H ATOM 385 N GLN A 25 2.703 -2.944 -6.122 1.00 22.25 N ATOM 386 CA GLN A 25 3.097 -3.163 -7.504 1.00 15.15 C ATOM 387 C GLN A 25 4.584 -3.434 -7.608 1.00 44.53 C ATOM 388 O GLN A 25 5.043 -4.116 -8.525 1.00 31.24 O ATOM 389 CB GLN A 25 2.721 -1.957 -8.359 1.00 15.53 C ATOM 390 CG GLN A 25 1.231 -1.861 -8.642 1.00 61.32 C ATOM 391 CD GLN A 25 0.704 -3.081 -9.372 1.00 13.11 C ATOM 392 OE1 GLN A 25 0.694 -3.126 -10.601 1.00 30.52 O ATOM 393 NE2 GLN A 25 0.267 -4.079 -8.622 1.00 13.40 N ATOM 394 H GLN A 25 2.747 -2.032 -5.741 1.00 33.41 H ATOM 395 HA GLN A 25 2.561 -4.028 -7.865 1.00 22.01 H ATOM 396 1HB GLN A 25 3.028 -1.058 -7.845 1.00 37.80 H ATOM 397 2HB GLN A 25 3.245 -2.021 -9.296 1.00 37.80 H ATOM 398 1HG GLN A 25 0.704 -1.764 -7.705 1.00 37.80 H ATOM 399 2HG GLN A 25 1.048 -0.985 -9.250 1.00 37.80 H ATOM 400 2HE2 GLN A 25 0.306 -3.979 -7.647 1.00 37.80 H ATOM 401 1HE2 GLN A 25 -0.070 -4.889 -9.073 1.00 37.80 H ATOM 402 N ARG A 26 5.325 -2.897 -6.658 1.00 24.41 N ATOM 403 CA ARG A 26 6.765 -3.052 -6.616 1.00 32.00 C ATOM 404 C ARG A 26 7.298 -2.581 -5.274 1.00 51.21 C ATOM 405 O ARG A 26 6.869 -1.554 -4.742 1.00 1.33 O ATOM 406 CB ARG A 26 7.432 -2.290 -7.767 1.00 73.04 C ATOM 407 CG ARG A 26 7.017 -0.830 -7.867 1.00 0.14 C ATOM 408 CD ARG A 26 7.544 -0.202 -9.141 1.00 60.44 C ATOM 409 NE ARG A 26 7.056 1.161 -9.333 1.00 0.20 N ATOM 410 CZ ARG A 26 6.576 1.617 -10.487 1.00 41.20 C ATOM 411 NH1 ARG A 26 6.482 0.809 -11.538 1.00 53.43 N ATOM 412 NH2 ARG A 26 6.181 2.874 -10.587 1.00 20.05 N ATOM 413 H ARG A 26 4.887 -2.383 -5.952 1.00 13.34 H ATOM 414 HA ARG A 26 6.983 -4.105 -6.723 1.00 4.34 H ATOM 415 1HB ARG A 26 8.501 -2.327 -7.632 1.00 37.80 H ATOM 416 2HB ARG A 26 7.179 -2.778 -8.696 1.00 37.80 H ATOM 417 1HG ARG A 26 5.939 -0.771 -7.864 1.00 37.80 H ATOM 418 2HG ARG A 26 7.414 -0.293 -7.017 1.00 37.80 H ATOM 419 1HD ARG A 26 8.621 -0.184 -9.095 1.00 37.80 H ATOM 420 2HD ARG A 26 7.232 -0.807 -9.979 1.00 37.80 H ATOM 421 HE ARG A 26 7.098 1.773 -8.561 1.00 1.22 H ATOM 422 1HH1 ARG A 26 6.771 -0.147 -11.465 1.00 37.80 H ATOM 423 2HH1 ARG A 26 6.111 1.152 -12.405 1.00 37.80 H ATOM 424 1HH2 ARG A 26 6.234 3.488 -9.788 1.00 37.80 H ATOM 425 2HH2 ARG A 26 5.831 3.227 -11.464 1.00 37.80 H ATOM 426 N VAL A 27 8.194 -3.370 -4.716 1.00 43.23 N ATOM 427 CA VAL A 27 8.823 -3.055 -3.441 1.00 45.30 C ATOM 428 C VAL A 27 10.247 -2.557 -3.667 1.00 50.12 C ATOM 429 O VAL A 27 10.898 -2.934 -4.643 1.00 5.43 O ATOM 430 CB VAL A 27 8.854 -4.296 -2.513 1.00 62.50 C ATOM 431 CG1 VAL A 27 9.413 -3.946 -1.143 1.00 35.55 C ATOM 432 CG2 VAL A 27 7.468 -4.904 -2.376 1.00 51.33 C ATOM 433 H VAL A 27 8.440 -4.196 -5.176 1.00 45.43 H ATOM 434 HA VAL A 27 8.245 -2.279 -2.959 1.00 12.04 H ATOM 435 HB VAL A 27 9.501 -5.035 -2.962 1.00 33.25 H ATOM 436 1HG1 VAL A 27 8.802 -3.180 -0.692 1.00 37.80 H ATOM 437 2HG1 VAL A 27 10.426 -3.584 -1.250 1.00 37.80 H ATOM 438 3HG1 VAL A 27 9.409 -4.826 -0.517 1.00 37.80 H ATOM 439 1HG2 VAL A 27 7.511 -5.744 -1.699 1.00 37.80 H ATOM 440 2HG2 VAL A 27 7.124 -5.239 -3.343 1.00 37.80 H ATOM 441 3HG2 VAL A 27 6.787 -4.163 -1.987 1.00 37.80 H ATOM 442 N SER A 28 10.716 -1.703 -2.777 1.00 15.04 N ATOM 443 CA SER A 28 12.084 -1.224 -2.811 1.00 51.24 C ATOM 444 C SER A 28 12.636 -1.176 -1.391 1.00 54.11 C ATOM 445 O SER A 28 11.943 -1.553 -0.443 1.00 24.33 O ATOM 446 CB SER A 28 12.155 0.152 -3.479 1.00 31.23 C ATOM 447 OG SER A 28 11.139 1.013 -2.986 1.00 33.32 O ATOM 448 H SER A 28 10.121 -1.390 -2.057 1.00 72.21 H ATOM 449 HA SER A 28 12.666 -1.929 -3.387 1.00 65.22 H ATOM 450 1HB SER A 28 13.115 0.601 -3.276 1.00 37.80 H ATOM 451 2HB SER A 28 12.030 0.038 -4.546 1.00 37.80 H ATOM 452 HG SER A 28 10.485 0.489 -2.504 1.00 13.32 H ATOM 453 N ASP A 29 13.866 -0.713 -1.240 1.00 71.14 N ATOM 454 CA ASP A 29 14.510 -0.676 0.062 1.00 64.45 C ATOM 455 C ASP A 29 13.973 0.473 0.896 1.00 14.32 C ATOM 456 O ASP A 29 14.555 1.557 0.953 1.00 31.20 O ATOM 457 CB ASP A 29 16.030 -0.573 -0.084 1.00 62.32 C ATOM 458 CG ASP A 29 16.648 -1.865 -0.581 1.00 42.20 C ATOM 459 OD1 ASP A 29 16.651 -2.098 -1.809 1.00 15.41 O ATOM 460 OD2 ASP A 29 17.133 -2.657 0.254 1.00 51.22 O ATOM 461 H ASP A 29 14.346 -0.377 -2.014 1.00 24.10 H ATOM 462 HA ASP A 29 14.274 -1.601 0.564 1.00 5.22 H ATOM 463 1HB ASP A 29 16.263 0.211 -0.790 1.00 37.80 H ATOM 464 2HB ASP A 29 16.462 -0.329 0.875 1.00 37.80 H ATOM 465 N GLY A 30 12.817 0.235 1.486 1.00 5.52 N ATOM 466 CA GLY A 30 12.224 1.194 2.396 1.00 61.02 C ATOM 467 C GLY A 30 10.894 1.708 1.891 1.00 51.53 C ATOM 468 O GLY A 30 10.042 2.137 2.671 1.00 10.21 O ATOM 469 H GLY A 30 12.347 -0.600 1.278 1.00 12.44 H ATOM 470 1HA GLY A 30 12.076 0.724 3.356 1.00 37.80 H ATOM 471 2HA GLY A 30 12.899 2.030 2.516 1.00 37.80 H ATOM 472 N LYS A 31 10.706 1.651 0.582 1.00 5.33 N ATOM 473 CA LYS A 31 9.512 2.170 -0.043 1.00 61.23 C ATOM 474 C LYS A 31 8.745 1.066 -0.769 1.00 40.41 C ATOM 475 O LYS A 31 9.321 0.041 -1.136 1.00 61.32 O ATOM 476 CB LYS A 31 9.916 3.247 -1.041 1.00 21.13 C ATOM 477 CG LYS A 31 10.602 4.454 -0.420 1.00 22.14 C ATOM 478 CD LYS A 31 11.129 5.404 -1.488 1.00 44.42 C ATOM 479 CE LYS A 31 12.230 4.757 -2.315 1.00 42.04 C ATOM 480 NZ LYS A 31 12.726 5.656 -3.390 1.00 64.12 N ATOM 481 H LYS A 31 11.398 1.264 0.015 1.00 13.13 H ATOM 482 HA LYS A 31 8.886 2.603 0.725 1.00 72.22 H ATOM 483 1HB LYS A 31 10.594 2.812 -1.761 1.00 37.80 H ATOM 484 2HB LYS A 31 9.041 3.580 -1.554 1.00 37.80 H ATOM 485 1HG LYS A 31 9.890 4.982 0.198 1.00 37.80 H ATOM 486 2HG LYS A 31 11.428 4.114 0.186 1.00 37.80 H ATOM 487 1HD LYS A 31 10.315 5.681 -2.141 1.00 37.80 H ATOM 488 2HD LYS A 31 11.523 6.287 -1.006 1.00 37.80 H ATOM 489 1HE LYS A 31 13.052 4.502 -1.662 1.00 37.80 H ATOM 490 2HE LYS A 31 11.837 3.855 -2.766 1.00 37.80 H ATOM 491 1HZ LYS A 31 13.524 5.204 -3.889 1.00 37.80 H ATOM 492 2HZ LYS A 31 13.052 6.562 -2.987 1.00 37.80 H ATOM 493 3HZ LYS A 31 11.967 5.850 -4.080 1.00 37.80 H ATOM 494 N ALA A 32 7.455 1.289 -0.983 1.00 0.21 N ATOM 495 CA ALA A 32 6.616 0.348 -1.721 1.00 23.43 C ATOM 496 C ALA A 32 5.527 1.098 -2.478 1.00 22.52 C ATOM 497 O ALA A 32 4.938 2.037 -1.948 1.00 43.20 O ATOM 498 CB ALA A 32 5.995 -0.672 -0.776 1.00 63.25 C ATOM 499 H ALA A 32 7.050 2.116 -0.637 1.00 72.20 H ATOM 500 HA ALA A 32 7.241 -0.179 -2.429 1.00 51.04 H ATOM 501 1HB ALA A 32 5.417 -1.384 -1.345 1.00 37.80 H ATOM 502 2HB ALA A 32 5.352 -0.166 -0.074 1.00 37.80 H ATOM 503 3HB ALA A 32 6.777 -1.191 -0.239 1.00 37.80 H ATOM 504 N ALA A 33 5.264 0.690 -3.711 1.00 24.24 N ATOM 505 CA ALA A 33 4.261 1.355 -4.528 1.00 45.52 C ATOM 506 C ALA A 33 2.926 0.631 -4.411 1.00 25.33 C ATOM 507 O ALA A 33 2.786 -0.509 -4.859 1.00 31.03 O ATOM 508 CB ALA A 33 4.718 1.413 -5.977 1.00 61.42 C ATOM 509 H ALA A 33 5.744 -0.086 -4.079 1.00 72.53 H ATOM 510 HA ALA A 33 4.147 2.371 -4.165 1.00 72.33 H ATOM 511 1HB ALA A 33 4.834 0.409 -6.359 1.00 37.80 H ATOM 512 2HB ALA A 33 5.662 1.933 -6.036 1.00 37.80 H ATOM 513 3HB ALA A 33 3.979 1.939 -6.564 1.00 37.80 H ATOM 514 N VAL A 34 1.961 1.290 -3.794 1.00 72.14 N ATOM 515 CA VAL A 34 0.649 0.705 -3.574 1.00 33.33 C ATOM 516 C VAL A 34 -0.330 1.170 -4.640 1.00 22.15 C ATOM 517 O VAL A 34 -0.513 2.371 -4.851 1.00 25.02 O ATOM 518 CB VAL A 34 0.094 1.076 -2.184 1.00 32.30 C ATOM 519 CG1 VAL A 34 -1.239 0.394 -1.928 1.00 11.15 C ATOM 520 CG2 VAL A 34 1.093 0.725 -1.098 1.00 73.22 C ATOM 521 H VAL A 34 2.131 2.209 -3.480 1.00 73.14 H ATOM 522 HA VAL A 34 0.746 -0.372 -3.629 1.00 54.31 H ATOM 523 HB VAL A 34 -0.068 2.145 -2.161 1.00 60.11 H ATOM 524 1HG1 VAL A 34 -1.608 0.682 -0.955 1.00 37.80 H ATOM 525 2HG1 VAL A 34 -1.108 -0.678 -1.962 1.00 37.80 H ATOM 526 3HG1 VAL A 34 -1.949 0.692 -2.685 1.00 37.80 H ATOM 527 1HG2 VAL A 34 2.003 1.285 -1.252 1.00 37.80 H ATOM 528 2HG2 VAL A 34 1.312 -0.332 -1.138 1.00 37.80 H ATOM 529 3HG2 VAL A 34 0.678 0.971 -0.131 1.00 37.80 H ATOM 530 N LEU A 35 -0.942 0.216 -5.320 1.00 64.32 N ATOM 531 CA LEU A 35 -1.913 0.522 -6.351 1.00 23.13 C ATOM 532 C LEU A 35 -3.316 0.524 -5.774 1.00 25.44 C ATOM 533 O LEU A 35 -3.779 -0.482 -5.231 1.00 43.42 O ATOM 534 CB LEU A 35 -1.841 -0.503 -7.482 1.00 51.10 C ATOM 535 CG LEU A 35 -2.668 -0.176 -8.722 1.00 23.33 C ATOM 536 CD1 LEU A 35 -2.178 1.109 -9.375 1.00 21.21 C ATOM 537 CD2 LEU A 35 -2.618 -1.328 -9.711 1.00 12.42 C ATOM 538 H LEU A 35 -0.736 -0.724 -5.118 1.00 54.23 H ATOM 539 HA LEU A 35 -1.689 1.502 -6.745 1.00 74.42 H ATOM 540 1HB LEU A 35 -0.817 -0.610 -7.779 1.00 37.80 H ATOM 541 2HB LEU A 35 -2.184 -1.446 -7.092 1.00 37.80 H ATOM 542 HG LEU A 35 -3.691 -0.030 -8.429 1.00 0.12 H ATOM 543 1HD1 LEU A 35 -2.790 1.330 -10.237 1.00 37.80 H ATOM 544 2HD1 LEU A 35 -1.151 0.986 -9.684 1.00 37.80 H ATOM 545 3HD1 LEU A 35 -2.247 1.921 -8.667 1.00 37.80 H ATOM 546 1HD2 LEU A 35 -1.594 -1.502 -10.008 1.00 37.80 H ATOM 547 2HD2 LEU A 35 -3.209 -1.081 -10.582 1.00 37.80 H ATOM 548 3HD2 LEU A 35 -3.016 -2.218 -9.247 1.00 37.80 H ATOM 549 N PHE A 36 -3.974 1.658 -5.874 1.00 11.13 N ATOM 550 CA PHE A 36 -5.373 1.766 -5.515 1.00 14.11 C ATOM 551 C PHE A 36 -6.210 1.728 -6.781 1.00 61.23 C ATOM 552 O PHE A 36 -5.828 2.301 -7.802 1.00 43.41 O ATOM 553 CB PHE A 36 -5.644 3.060 -4.746 1.00 30.32 C ATOM 554 CG PHE A 36 -4.826 3.201 -3.496 1.00 24.01 C ATOM 555 CD1 PHE A 36 -5.207 2.561 -2.329 1.00 42.33 C ATOM 556 CD2 PHE A 36 -3.666 3.961 -3.493 1.00 61.33 C ATOM 557 CE1 PHE A 36 -4.451 2.679 -1.179 1.00 53.44 C ATOM 558 CE2 PHE A 36 -2.906 4.083 -2.346 1.00 12.42 C ATOM 559 CZ PHE A 36 -3.299 3.438 -1.188 1.00 1.43 C ATOM 560 H PHE A 36 -3.499 2.453 -6.203 1.00 52.35 H ATOM 561 HA PHE A 36 -5.629 0.919 -4.895 1.00 3.21 H ATOM 562 1HB PHE A 36 -5.425 3.901 -5.385 1.00 37.80 H ATOM 563 2HB PHE A 36 -6.686 3.090 -4.467 1.00 37.80 H ATOM 564 HD1 PHE A 36 -6.107 1.967 -2.320 1.00 61.52 H ATOM 565 HD2 PHE A 36 -3.362 4.467 -4.398 1.00 65.05 H ATOM 566 HE1 PHE A 36 -4.762 2.176 -0.275 1.00 60.34 H ATOM 567 HE2 PHE A 36 -2.006 4.678 -2.355 1.00 63.42 H ATOM 568 HZ PHE A 36 -2.707 3.526 -0.291 1.00 41.23 H ATOM 569 N GLU A 37 -7.341 1.056 -6.719 1.00 24.22 N ATOM 570 CA GLU A 37 -8.169 0.861 -7.891 1.00 63.31 C ATOM 571 C GLU A 37 -9.636 1.025 -7.535 1.00 22.10 C ATOM 572 O GLU A 37 -10.071 0.619 -6.457 1.00 62.20 O ATOM 573 CB GLU A 37 -7.926 -0.531 -8.472 1.00 24.24 C ATOM 574 CG GLU A 37 -8.632 -0.775 -9.794 1.00 65.42 C ATOM 575 CD GLU A 37 -8.537 -2.218 -10.235 1.00 11.05 C ATOM 576 OE1 GLU A 37 -7.488 -2.605 -10.795 1.00 11.11 O ATOM 577 OE2 GLU A 37 -9.503 -2.976 -10.011 1.00 1.31 O ATOM 578 H GLU A 37 -7.635 0.691 -5.861 1.00 45.30 H ATOM 579 HA GLU A 37 -7.896 1.606 -8.624 1.00 73.00 H ATOM 580 1HB GLU A 37 -6.865 -0.663 -8.627 1.00 37.80 H ATOM 581 2HB GLU A 37 -8.273 -1.267 -7.763 1.00 37.80 H ATOM 582 1HG GLU A 37 -9.675 -0.514 -9.686 1.00 37.80 H ATOM 583 2HG GLU A 37 -8.180 -0.152 -10.549 1.00 37.80 H ATOM 584 N ASN A 38 -10.382 1.647 -8.430 1.00 15.30 N ATOM 585 CA ASN A 38 -11.820 1.781 -8.276 1.00 1.42 C ATOM 586 C ASN A 38 -12.460 1.921 -9.648 1.00 1.43 C ATOM 587 O ASN A 38 -12.804 3.021 -10.082 1.00 63.51 O ATOM 588 CB ASN A 38 -12.163 2.984 -7.391 1.00 74.32 C ATOM 589 CG ASN A 38 -13.572 2.921 -6.841 1.00 73.34 C ATOM 590 OD1 ASN A 38 -14.520 3.425 -7.446 1.00 33.25 O ATOM 591 ND2 ASN A 38 -13.719 2.303 -5.677 1.00 34.32 N ATOM 592 H ASN A 38 -9.949 2.032 -9.226 1.00 74.25 H ATOM 593 HA ASN A 38 -12.189 0.878 -7.809 1.00 40.15 H ATOM 594 1HB ASN A 38 -11.476 3.018 -6.559 1.00 37.80 H ATOM 595 2HB ASN A 38 -12.062 3.890 -7.971 1.00 37.80 H ATOM 596 2HD2 ASN A 38 -12.919 1.932 -5.248 1.00 37.80 H ATOM 597 1HD2 ASN A 38 -14.621 2.240 -5.288 1.00 37.80 H ATOM 598 N GLY A 39 -12.565 0.799 -10.348 1.00 24.13 N ATOM 599 CA GLY A 39 -13.121 0.801 -11.685 1.00 2.14 C ATOM 600 C GLY A 39 -12.190 1.457 -12.683 1.00 23.55 C ATOM 601 O GLY A 39 -11.127 0.923 -12.991 1.00 44.31 O ATOM 602 H GLY A 39 -12.251 -0.046 -9.952 1.00 12.30 H ATOM 603 1HA GLY A 39 -13.302 -0.220 -11.990 1.00 37.80 H ATOM 604 2HA GLY A 39 -14.058 1.336 -11.674 1.00 37.80 H ATOM 605 N ASN A 40 -12.573 2.629 -13.170 1.00 71.43 N ATOM 606 CA ASN A 40 -11.744 3.363 -14.118 1.00 61.22 C ATOM 607 C ASN A 40 -10.697 4.189 -13.389 1.00 50.11 C ATOM 608 O ASN A 40 -9.723 4.647 -13.989 1.00 75.14 O ATOM 609 CB ASN A 40 -12.594 4.277 -15.001 1.00 60.54 C ATOM 610 CG ASN A 40 -13.341 3.525 -16.082 1.00 52.42 C ATOM 611 OD1 ASN A 40 -14.475 3.092 -15.885 1.00 54.31 O ATOM 612 ND2 ASN A 40 -12.713 3.370 -17.235 1.00 75.24 N ATOM 613 H ASN A 40 -13.431 3.011 -12.882 1.00 33.55 H ATOM 614 HA ASN A 40 -11.242 2.640 -14.743 1.00 12.25 H ATOM 615 1HB ASN A 40 -13.316 4.787 -14.382 1.00 37.80 H ATOM 616 2HB ASN A 40 -11.953 5.008 -15.471 1.00 37.80 H ATOM 617 2HD2 ASN A 40 -11.806 3.745 -17.325 1.00 37.80 H ATOM 618 1HD2 ASN A 40 -13.180 2.895 -17.961 1.00 37.80 H ATOM 619 N TRP A 41 -10.902 4.376 -12.091 1.00 24.51 N ATOM 620 CA TRP A 41 -9.990 5.166 -11.285 1.00 11.45 C ATOM 621 C TRP A 41 -8.858 4.302 -10.759 1.00 14.32 C ATOM 622 O TRP A 41 -9.051 3.133 -10.407 1.00 33.32 O ATOM 623 CB TRP A 41 -10.743 5.830 -10.130 1.00 32.22 C ATOM 624 CG TRP A 41 -9.873 6.632 -9.203 1.00 15.43 C ATOM 625 CD1 TRP A 41 -9.474 7.925 -9.375 1.00 43.20 C ATOM 626 CD2 TRP A 41 -9.305 6.199 -7.961 1.00 11.25 C ATOM 627 NE1 TRP A 41 -8.687 8.320 -8.322 1.00 32.03 N ATOM 628 CE2 TRP A 41 -8.571 7.281 -7.438 1.00 73.44 C ATOM 629 CE3 TRP A 41 -9.343 5.006 -7.238 1.00 70.42 C ATOM 630 CZ2 TRP A 41 -7.883 7.200 -6.231 1.00 2.20 C ATOM 631 CZ3 TRP A 41 -8.664 4.928 -6.042 1.00 42.34 C ATOM 632 CH2 TRP A 41 -7.944 6.019 -5.547 1.00 51.43 C ATOM 633 H TRP A 41 -11.685 3.966 -11.666 1.00 61.44 H ATOM 634 HA TRP A 41 -9.573 5.935 -11.918 1.00 43.10 H ATOM 635 1HB TRP A 41 -11.474 6.498 -10.543 1.00 37.80 H ATOM 636 2HB TRP A 41 -11.243 5.069 -9.547 1.00 37.80 H ATOM 637 HD1 TRP A 41 -9.739 8.535 -10.228 1.00 14.13 H ATOM 638 HE1 TRP A 41 -8.278 9.210 -8.217 1.00 2.23 H ATOM 639 HE3 TRP A 41 -9.893 4.152 -7.603 1.00 20.05 H ATOM 640 HZ2 TRP A 41 -7.324 8.035 -5.832 1.00 24.30 H ATOM 641 HZ3 TRP A 41 -8.686 4.013 -5.471 1.00 33.22 H ATOM 642 HH2 TRP A 41 -7.427 5.913 -4.607 1.00 63.32 H ATOM 643 N ASP A 42 -7.684 4.895 -10.715 1.00 72.51 N ATOM 644 CA ASP A 42 -6.487 4.217 -10.239 1.00 54.43 C ATOM 645 C ASP A 42 -5.576 5.220 -9.558 1.00 72.40 C ATOM 646 O ASP A 42 -5.739 6.430 -9.725 1.00 61.11 O ATOM 647 CB ASP A 42 -5.732 3.538 -11.391 1.00 51.10 C ATOM 648 CG ASP A 42 -4.986 4.526 -12.274 1.00 71.32 C ATOM 649 OD1 ASP A 42 -5.642 5.277 -13.023 1.00 13.41 O ATOM 650 OD2 ASP A 42 -3.735 4.548 -12.229 1.00 45.03 O ATOM 651 H ASP A 42 -7.621 5.833 -10.993 1.00 65.11 H ATOM 652 HA ASP A 42 -6.788 3.470 -9.520 1.00 71.33 H ATOM 653 1HB ASP A 42 -5.013 2.843 -10.980 1.00 37.80 H ATOM 654 2HB ASP A 42 -6.436 2.998 -12.002 1.00 37.80 H ATOM 655 N LYS A 43 -4.629 4.721 -8.786 1.00 60.00 N ATOM 656 CA LYS A 43 -3.682 5.578 -8.096 1.00 24.05 C ATOM 657 C LYS A 43 -2.521 4.755 -7.560 1.00 3.21 C ATOM 658 O LYS A 43 -2.687 3.969 -6.628 1.00 25.31 O ATOM 659 CB LYS A 43 -4.374 6.314 -6.947 1.00 73.41 C ATOM 660 CG LYS A 43 -4.095 7.810 -6.906 1.00 33.35 C ATOM 661 CD LYS A 43 -2.618 8.109 -6.714 1.00 73.12 C ATOM 662 CE LYS A 43 -2.377 9.586 -6.447 1.00 51.42 C ATOM 663 NZ LYS A 43 -3.003 10.032 -5.175 1.00 5.14 N ATOM 664 H LYS A 43 -4.571 3.747 -8.671 1.00 41.24 H ATOM 665 HA LYS A 43 -3.303 6.300 -8.804 1.00 72.24 H ATOM 666 1HB LYS A 43 -5.442 6.174 -7.045 1.00 37.80 H ATOM 667 2HB LYS A 43 -4.049 5.884 -6.012 1.00 37.80 H ATOM 668 1HG LYS A 43 -4.418 8.251 -7.837 1.00 37.80 H ATOM 669 2HG LYS A 43 -4.650 8.247 -6.089 1.00 37.80 H ATOM 670 1HD LYS A 43 -2.250 7.538 -5.875 1.00 37.80 H ATOM 671 2HD LYS A 43 -2.084 7.823 -7.607 1.00 37.80 H ATOM 672 1HE LYS A 43 -1.313 9.760 -6.394 1.00 37.80 H ATOM 673 2HE LYS A 43 -2.794 10.158 -7.263 1.00 37.80 H ATOM 674 1HZ LYS A 43 -2.547 9.563 -4.361 1.00 37.80 H ATOM 675 2HZ LYS A 43 -4.018 9.792 -5.171 1.00 37.80 H ATOM 676 3HZ LYS A 43 -2.903 11.062 -5.066 1.00 37.80 H ATOM 677 N LEU A 44 -1.355 4.915 -8.162 1.00 52.15 N ATOM 678 CA LEU A 44 -0.161 4.235 -7.695 1.00 75.03 C ATOM 679 C LEU A 44 0.639 5.163 -6.787 1.00 4.43 C ATOM 680 O LEU A 44 1.306 6.089 -7.254 1.00 23.41 O ATOM 681 CB LEU A 44 0.700 3.775 -8.874 1.00 72.22 C ATOM 682 CG LEU A 44 1.941 2.971 -8.488 1.00 23.05 C ATOM 683 CD1 LEU A 44 1.543 1.651 -7.852 1.00 53.41 C ATOM 684 CD2 LEU A 44 2.825 2.741 -9.701 1.00 75.33 C ATOM 685 H LEU A 44 -1.293 5.513 -8.944 1.00 24.34 H ATOM 686 HA LEU A 44 -0.474 3.372 -7.128 1.00 24.44 H ATOM 687 1HB LEU A 44 0.089 3.164 -9.522 1.00 37.80 H ATOM 688 2HB LEU A 44 1.020 4.646 -9.425 1.00 37.80 H ATOM 689 HG LEU A 44 2.507 3.532 -7.759 1.00 51.34 H ATOM 690 1HD1 LEU A 44 2.431 1.079 -7.625 1.00 37.80 H ATOM 691 2HD1 LEU A 44 0.921 1.095 -8.537 1.00 37.80 H ATOM 692 3HD1 LEU A 44 0.996 1.841 -6.940 1.00 37.80 H ATOM 693 1HD2 LEU A 44 3.687 2.156 -9.414 1.00 37.80 H ATOM 694 2HD2 LEU A 44 3.152 3.693 -10.093 1.00 37.80 H ATOM 695 3HD2 LEU A 44 2.268 2.212 -10.458 1.00 37.80 H ATOM 696 N VAL A 45 0.563 4.921 -5.490 1.00 51.44 N ATOM 697 CA VAL A 45 1.220 5.778 -4.518 1.00 23.24 C ATOM 698 C VAL A 45 2.359 5.035 -3.849 1.00 52.24 C ATOM 699 O VAL A 45 2.168 3.939 -3.326 1.00 60.50 O ATOM 700 CB VAL A 45 0.244 6.265 -3.428 1.00 11.23 C ATOM 701 CG1 VAL A 45 0.895 7.334 -2.567 1.00 44.21 C ATOM 702 CG2 VAL A 45 -1.040 6.781 -4.045 1.00 43.25 C ATOM 703 H VAL A 45 0.062 4.131 -5.177 1.00 33.33 H ATOM 704 HA VAL A 45 1.613 6.641 -5.037 1.00 23.12 H ATOM 705 HB VAL A 45 0.001 5.424 -2.794 1.00 73.44 H ATOM 706 1HG1 VAL A 45 1.150 8.184 -3.182 1.00 37.80 H ATOM 707 2HG1 VAL A 45 1.789 6.936 -2.113 1.00 37.80 H ATOM 708 3HG1 VAL A 45 0.205 7.645 -1.793 1.00 37.80 H ATOM 709 1HG2 VAL A 45 -1.511 5.992 -4.613 1.00 37.80 H ATOM 710 2HG2 VAL A 45 -0.817 7.610 -4.698 1.00 37.80 H ATOM 711 3HG2 VAL A 45 -1.710 7.110 -3.263 1.00 37.80 H ATOM 712 N THR A 46 3.545 5.614 -3.873 1.00 23.24 N ATOM 713 CA THR A 46 4.675 5.023 -3.197 1.00 42.11 C ATOM 714 C THR A 46 4.686 5.457 -1.735 1.00 15.30 C ATOM 715 O THR A 46 4.750 6.645 -1.421 1.00 40.14 O ATOM 716 CB THR A 46 6.001 5.436 -3.841 1.00 20.54 C ATOM 717 OG1 THR A 46 5.845 5.551 -5.267 1.00 12.11 O ATOM 718 CG2 THR A 46 7.095 4.425 -3.531 1.00 34.43 C ATOM 719 H THR A 46 3.659 6.467 -4.345 1.00 22.53 H ATOM 720 HA THR A 46 4.581 3.948 -3.253 1.00 71.45 H ATOM 721 HB THR A 46 6.286 6.387 -3.429 1.00 63.24 H ATOM 722 HG1 THR A 46 4.942 5.317 -5.511 1.00 50.51 H ATOM 723 1HG2 THR A 46 8.025 4.760 -3.964 1.00 37.80 H ATOM 724 2HG2 THR A 46 6.829 3.466 -3.951 1.00 37.80 H ATOM 725 3HG2 THR A 46 7.206 4.333 -2.462 1.00 37.80 H ATOM 726 N PHE A 47 4.614 4.485 -0.860 1.00 2.32 N ATOM 727 CA PHE A 47 4.640 4.720 0.572 1.00 23.12 C ATOM 728 C PHE A 47 5.927 4.159 1.143 1.00 32.34 C ATOM 729 O PHE A 47 6.847 3.818 0.396 1.00 10.25 O ATOM 730 CB PHE A 47 3.444 4.052 1.263 1.00 70.35 C ATOM 731 CG PHE A 47 2.118 4.706 0.991 1.00 10.22 C ATOM 732 CD1 PHE A 47 1.779 5.893 1.619 1.00 74.51 C ATOM 733 CD2 PHE A 47 1.205 4.129 0.123 1.00 43.23 C ATOM 734 CE1 PHE A 47 0.555 6.493 1.387 1.00 62.32 C ATOM 735 CE2 PHE A 47 -0.018 4.724 -0.114 1.00 52.33 C ATOM 736 CZ PHE A 47 -0.344 5.908 0.520 1.00 45.44 C ATOM 737 H PHE A 47 4.576 3.565 -1.196 1.00 4.32 H ATOM 738 HA PHE A 47 4.608 5.786 0.745 1.00 30.14 H ATOM 739 1HB PHE A 47 3.378 3.028 0.927 1.00 37.80 H ATOM 740 2HB PHE A 47 3.607 4.061 2.330 1.00 37.80 H ATOM 741 HD1 PHE A 47 2.482 6.352 2.298 1.00 61.50 H ATOM 742 HD2 PHE A 47 1.458 3.203 -0.372 1.00 32.31 H ATOM 743 HE1 PHE A 47 0.304 7.416 1.883 1.00 65.21 H ATOM 744 HE2 PHE A 47 -0.720 4.263 -0.793 1.00 1.34 H ATOM 745 HZ PHE A 47 -1.301 6.373 0.334 1.00 73.35 H ATOM 746 N ARG A 48 6.002 4.076 2.457 1.00 34.15 N ATOM 747 CA ARG A 48 7.118 3.427 3.101 1.00 44.24 C ATOM 748 C ARG A 48 6.671 2.077 3.632 1.00 33.42 C ATOM 749 O ARG A 48 5.478 1.844 3.824 1.00 24.43 O ATOM 750 CB ARG A 48 7.674 4.291 4.234 1.00 64.41 C ATOM 751 CG ARG A 48 8.108 5.680 3.789 1.00 31.04 C ATOM 752 CD ARG A 48 9.081 5.609 2.624 1.00 12.21 C ATOM 753 NE ARG A 48 9.500 6.934 2.179 1.00 60.03 N ATOM 754 CZ ARG A 48 9.133 7.482 1.024 1.00 53.40 C ATOM 755 NH1 ARG A 48 8.284 6.849 0.218 1.00 13.40 N ATOM 756 NH2 ARG A 48 9.609 8.669 0.677 1.00 31.01 N ATOM 757 H ARG A 48 5.286 4.449 3.008 1.00 33.43 H ATOM 758 HA ARG A 48 7.889 3.271 2.360 1.00 30.42 H ATOM 759 1HB ARG A 48 6.912 4.403 4.991 1.00 37.80 H ATOM 760 2HB ARG A 48 8.523 3.794 4.663 1.00 37.80 H ATOM 761 1HG ARG A 48 7.237 6.240 3.482 1.00 37.80 H ATOM 762 2HG ARG A 48 8.588 6.180 4.618 1.00 37.80 H ATOM 763 1HD ARG A 48 9.952 5.053 2.933 1.00 37.80 H ATOM 764 2HD ARG A 48 8.602 5.098 1.802 1.00 37.80 H ATOM 765 HE ARG A 48 10.110 7.436 2.768 1.00 2.43 H ATOM 766 1HH1 ARG A 48 7.921 5.952 0.473 1.00 37.80 H ATOM 767 2HH1 ARG A 48 8.003 7.273 -0.656 1.00 37.80 H ATOM 768 1HH2 ARG A 48 10.252 9.150 1.288 1.00 37.80 H ATOM 769 2HH2 ARG A 48 9.340 9.093 -0.191 1.00 37.80 H ATOM 770 N LEU A 49 7.626 1.207 3.882 1.00 13.50 N ATOM 771 CA LEU A 49 7.336 -0.143 4.353 1.00 24.13 C ATOM 772 C LEU A 49 6.841 -0.098 5.785 1.00 20.34 C ATOM 773 O LEU A 49 6.080 -0.958 6.223 1.00 32.44 O ATOM 774 CB LEU A 49 8.577 -1.036 4.255 1.00 33.41 C ATOM 775 CG LEU A 49 9.079 -1.315 2.836 1.00 31.01 C ATOM 776 CD1 LEU A 49 10.338 -2.168 2.877 1.00 52.54 C ATOM 777 CD2 LEU A 49 8.004 -2.006 2.012 1.00 74.04 C ATOM 778 H LEU A 49 8.555 1.486 3.761 1.00 15.31 H ATOM 779 HA LEU A 49 6.557 -0.552 3.726 1.00 4.20 H ATOM 780 1HB LEU A 49 9.376 -0.565 4.808 1.00 37.80 H ATOM 781 2HB LEU A 49 8.349 -1.983 4.722 1.00 37.80 H ATOM 782 HG LEU A 49 9.324 -0.378 2.355 1.00 24.34 H ATOM 783 1HD1 LEU A 49 11.113 -1.640 3.411 1.00 37.80 H ATOM 784 2HD1 LEU A 49 10.667 -2.370 1.870 1.00 37.80 H ATOM 785 3HD1 LEU A 49 10.124 -3.101 3.381 1.00 37.80 H ATOM 786 1HD2 LEU A 49 8.371 -2.173 1.010 1.00 37.80 H ATOM 787 2HD2 LEU A 49 7.125 -1.383 1.973 1.00 37.80 H ATOM 788 3HD2 LEU A 49 7.756 -2.953 2.468 1.00 37.80 H ATOM 789 N SER A 50 7.277 0.920 6.505 1.00 10.52 N ATOM 790 CA SER A 50 6.820 1.151 7.859 1.00 50.24 C ATOM 791 C SER A 50 5.412 1.728 7.849 1.00 43.04 C ATOM 792 O SER A 50 4.672 1.609 8.823 1.00 42.21 O ATOM 793 CB SER A 50 7.772 2.115 8.560 1.00 34.32 C ATOM 794 OG SER A 50 7.957 3.296 7.788 1.00 22.52 O ATOM 795 H SER A 50 7.942 1.530 6.119 1.00 1.13 H ATOM 796 HA SER A 50 6.816 0.206 8.383 1.00 64.12 H ATOM 797 1HB SER A 50 7.361 2.386 9.519 1.00 37.80 H ATOM 798 2HB SER A 50 8.730 1.638 8.700 1.00 37.80 H ATOM 799 HG SER A 50 7.234 3.919 7.976 1.00 32.20 H ATOM 800 N GLU A 51 5.040 2.339 6.728 1.00 21.44 N ATOM 801 CA GLU A 51 3.763 3.048 6.647 1.00 45.23 C ATOM 802 C GLU A 51 2.637 2.118 6.220 1.00 63.35 C ATOM 803 O GLU A 51 1.468 2.511 6.187 1.00 32.32 O ATOM 804 CB GLU A 51 3.855 4.228 5.676 1.00 70.01 C ATOM 805 CG GLU A 51 4.945 5.221 6.031 1.00 21.32 C ATOM 806 CD GLU A 51 4.922 5.609 7.491 1.00 63.54 C ATOM 807 OE1 GLU A 51 4.049 6.406 7.884 1.00 63.35 O ATOM 808 OE2 GLU A 51 5.779 5.108 8.251 1.00 1.32 O ATOM 809 H GLU A 51 5.637 2.306 5.936 1.00 53.14 H ATOM 810 HA GLU A 51 3.537 3.427 7.631 1.00 33.22 H ATOM 811 1HB GLU A 51 4.054 3.848 4.684 1.00 37.80 H ATOM 812 2HB GLU A 51 2.909 4.748 5.671 1.00 37.80 H ATOM 813 1HG GLU A 51 5.906 4.779 5.807 1.00 37.80 H ATOM 814 2HG GLU A 51 4.811 6.111 5.435 1.00 37.80 H ATOM 815 N LEU A 52 2.993 0.892 5.891 1.00 34.22 N ATOM 816 CA LEU A 52 2.032 -0.088 5.432 1.00 71.03 C ATOM 817 C LEU A 52 2.021 -1.288 6.360 1.00 31.03 C ATOM 818 O LEU A 52 3.063 -1.682 6.885 1.00 41.50 O ATOM 819 CB LEU A 52 2.395 -0.544 4.023 1.00 0.53 C ATOM 820 CG LEU A 52 2.426 0.560 2.970 1.00 21.41 C ATOM 821 CD1 LEU A 52 3.010 0.029 1.672 1.00 70.03 C ATOM 822 CD2 LEU A 52 1.032 1.119 2.735 1.00 52.51 C ATOM 823 H LEU A 52 3.932 0.630 5.962 1.00 2.42 H ATOM 824 HA LEU A 52 1.055 0.368 5.423 1.00 41.13 H ATOM 825 1HB LEU A 52 3.372 -1.003 4.060 1.00 37.80 H ATOM 826 2HB LEU A 52 1.682 -1.285 3.714 1.00 37.80 H ATOM 827 HG LEU A 52 3.058 1.364 3.317 1.00 22.10 H ATOM 828 1HD1 LEU A 52 4.012 -0.330 1.846 1.00 37.80 H ATOM 829 2HD1 LEU A 52 3.033 0.821 0.938 1.00 37.80 H ATOM 830 3HD1 LEU A 52 2.396 -0.782 1.306 1.00 37.80 H ATOM 831 1HD2 LEU A 52 0.389 0.336 2.359 1.00 37.80 H ATOM 832 2HD2 LEU A 52 1.085 1.919 2.012 1.00 37.80 H ATOM 833 3HD2 LEU A 52 0.634 1.497 3.665 1.00 37.80 H ATOM 834 N GLU A 53 0.850 -1.853 6.583 1.00 23.22 N ATOM 835 CA GLU A 53 0.752 -3.096 7.321 1.00 22.32 C ATOM 836 C GLU A 53 0.402 -4.219 6.361 1.00 22.23 C ATOM 837 O GLU A 53 -0.507 -4.086 5.535 1.00 43.21 O ATOM 838 CB GLU A 53 -0.288 -3.006 8.448 1.00 43.44 C ATOM 839 CG GLU A 53 -1.694 -2.680 7.973 1.00 2.20 C ATOM 840 CD GLU A 53 -2.731 -2.800 9.067 1.00 52.15 C ATOM 841 OE1 GLU A 53 -2.866 -1.855 9.867 1.00 42.43 O ATOM 842 OE2 GLU A 53 -3.424 -3.838 9.121 1.00 34.13 O ATOM 843 H GLU A 53 0.031 -1.431 6.235 1.00 11.21 H ATOM 844 HA GLU A 53 1.724 -3.299 7.751 1.00 74.04 H ATOM 845 1HB GLU A 53 -0.319 -3.955 8.963 1.00 37.80 H ATOM 846 2HB GLU A 53 0.020 -2.241 9.145 1.00 37.80 H ATOM 847 1HG GLU A 53 -1.707 -1.668 7.600 1.00 37.80 H ATOM 848 2HG GLU A 53 -1.957 -3.359 7.173 1.00 37.80 H ATOM 849 N ALA A 54 1.146 -5.305 6.435 1.00 35.14 N ATOM 850 CA ALA A 54 0.893 -6.444 5.578 1.00 35.44 C ATOM 851 C ALA A 54 -0.390 -7.139 5.997 1.00 75.21 C ATOM 852 O ALA A 54 -0.558 -7.502 7.166 1.00 21.34 O ATOM 853 CB ALA A 54 2.067 -7.408 5.617 1.00 54.11 C ATOM 854 H ALA A 54 1.878 -5.347 7.092 1.00 0.54 H ATOM 855 HA ALA A 54 0.783 -6.084 4.565 1.00 51.24 H ATOM 856 1HB ALA A 54 2.955 -6.905 5.262 1.00 37.80 H ATOM 857 2HB ALA A 54 1.857 -8.257 4.984 1.00 37.80 H ATOM 858 3HB ALA A 54 2.223 -7.744 6.631 1.00 37.80 H ATOM 859 N VAL A 55 -1.309 -7.288 5.057 1.00 54.44 N ATOM 860 CA VAL A 55 -2.552 -7.983 5.329 1.00 35.44 C ATOM 861 C VAL A 55 -2.319 -9.480 5.193 1.00 63.22 C ATOM 862 O VAL A 55 -1.282 -9.913 4.683 1.00 64.22 O ATOM 863 CB VAL A 55 -3.692 -7.549 4.378 1.00 31.34 C ATOM 864 CG1 VAL A 55 -5.057 -7.918 4.941 1.00 62.05 C ATOM 865 CG2 VAL A 55 -3.622 -6.056 4.089 1.00 11.42 C ATOM 866 H VAL A 55 -1.143 -6.933 4.156 1.00 54.53 H ATOM 867 HA VAL A 55 -2.846 -7.761 6.347 1.00 4.41 H ATOM 868 HB VAL A 55 -3.566 -8.081 3.448 1.00 35.40 H ATOM 869 1HG1 VAL A 55 -5.828 -7.619 4.244 1.00 37.80 H ATOM 870 2HG1 VAL A 55 -5.207 -7.412 5.883 1.00 37.80 H ATOM 871 3HG1 VAL A 55 -5.106 -8.986 5.093 1.00 37.80 H ATOM 872 1HG2 VAL A 55 -2.670 -5.822 3.637 1.00 37.80 H ATOM 873 2HG2 VAL A 55 -3.726 -5.507 5.013 1.00 37.80 H ATOM 874 3HG2 VAL A 55 -4.418 -5.782 3.414 1.00 37.80 H ATOM 875 N LYS A 56 -3.275 -10.263 5.638 1.00 31.34 N ATOM 876 CA LYS A 56 -3.144 -11.699 5.634 1.00 32.24 C ATOM 877 C LYS A 56 -3.627 -12.255 4.301 1.00 54.40 C ATOM 878 O LYS A 56 -4.681 -11.858 3.803 1.00 45.54 O ATOM 879 CB LYS A 56 -3.940 -12.310 6.794 1.00 12.44 C ATOM 880 CG LYS A 56 -3.427 -11.927 8.180 1.00 63.23 C ATOM 881 CD LYS A 56 -3.772 -10.487 8.548 1.00 72.00 C ATOM 882 CE LYS A 56 -3.184 -10.091 9.894 1.00 5.41 C ATOM 883 NZ LYS A 56 -3.503 -8.681 10.248 1.00 63.11 N ATOM 884 H LYS A 56 -4.107 -9.865 5.955 1.00 60.33 H ATOM 885 HA LYS A 56 -2.100 -11.941 5.755 1.00 54.43 H ATOM 886 1HB LYS A 56 -4.968 -11.989 6.716 1.00 37.80 H ATOM 887 2HB LYS A 56 -3.904 -13.379 6.707 1.00 37.80 H ATOM 888 1HG LYS A 56 -3.872 -12.585 8.910 1.00 37.80 H ATOM 889 2HG LYS A 56 -2.353 -12.045 8.197 1.00 37.80 H ATOM 890 1HD LYS A 56 -3.378 -9.828 7.788 1.00 37.80 H ATOM 891 2HD LYS A 56 -4.847 -10.385 8.589 1.00 37.80 H ATOM 892 1HE LYS A 56 -3.586 -10.744 10.656 1.00 37.80 H ATOM 893 2HE LYS A 56 -2.112 -10.207 9.850 1.00 37.80 H ATOM 894 1HZ LYS A 56 -3.022 -8.417 11.137 1.00 37.80 H ATOM 895 2HZ LYS A 56 -4.531 -8.563 10.376 1.00 37.80 H ATOM 896 3HZ LYS A 56 -3.186 -8.035 9.493 1.00 37.80 H ATOM 897 N PRO A 57 -2.852 -13.156 3.690 1.00 71.30 N ATOM 898 CA PRO A 57 -3.223 -13.773 2.419 1.00 51.03 C ATOM 899 C PRO A 57 -4.382 -14.756 2.576 1.00 72.12 C ATOM 900 O PRO A 57 -4.873 -14.980 3.686 1.00 34.33 O ATOM 901 CB PRO A 57 -1.950 -14.508 1.996 1.00 14.03 C ATOM 902 CG PRO A 57 -1.232 -14.788 3.271 1.00 54.41 C ATOM 903 CD PRO A 57 -1.551 -13.640 4.189 1.00 72.33 C ATOM 904 HA PRO A 57 -3.479 -13.030 1.678 1.00 2.01 H ATOM 905 1HB PRO A 57 -2.212 -15.421 1.482 1.00 37.80 H ATOM 906 2HB PRO A 57 -1.365 -13.876 1.344 1.00 37.80 H ATOM 907 1HG PRO A 57 -1.587 -15.716 3.696 1.00 37.80 H ATOM 908 2HG PRO A 57 -0.168 -14.838 3.094 1.00 37.80 H ATOM 909 1HD PRO A 57 -1.633 -13.985 5.210 1.00 37.80 H ATOM 910 2HD PRO A 57 -0.798 -12.869 4.109 1.00 37.80 H ATOM 911 N ILE A 58 -4.818 -15.337 1.466 1.00 61.33 N ATOM 912 CA ILE A 58 -5.891 -16.321 1.497 1.00 55.44 C ATOM 913 C ILE A 58 -5.403 -17.572 2.215 1.00 4.21 C ATOM 914 O ILE A 58 -4.205 -17.869 2.219 1.00 70.10 O ATOM 915 CB ILE A 58 -6.360 -16.708 0.080 1.00 74.23 C ATOM 916 CG1 ILE A 58 -6.391 -15.478 -0.830 1.00 35.12 C ATOM 917 CG2 ILE A 58 -7.735 -17.352 0.136 1.00 34.20 C ATOM 918 CD1 ILE A 58 -6.774 -15.785 -2.263 1.00 63.42 C ATOM 919 H ILE A 58 -4.406 -15.107 0.609 1.00 31.23 H ATOM 920 HA ILE A 58 -6.727 -15.900 2.040 1.00 42.02 H ATOM 921 HB ILE A 58 -5.669 -17.430 -0.318 1.00 15.23 H ATOM 922 1HG1 ILE A 58 -7.109 -14.772 -0.439 1.00 37.80 H ATOM 923 2HG1 ILE A 58 -5.412 -15.020 -0.835 1.00 37.80 H ATOM 924 1HG2 ILE A 58 -8.440 -16.654 0.562 1.00 37.80 H ATOM 925 2HG2 ILE A 58 -7.692 -18.241 0.749 1.00 37.80 H ATOM 926 3HG2 ILE A 58 -8.049 -17.618 -0.863 1.00 37.80 H ATOM 927 1HD1 ILE A 58 -6.046 -16.457 -2.694 1.00 37.80 H ATOM 928 2HD1 ILE A 58 -6.799 -14.867 -2.833 1.00 37.80 H ATOM 929 3HD1 ILE A 58 -7.749 -16.249 -2.284 1.00 37.80 H ATOM 930 N LEU A 59 -6.323 -18.304 2.812 1.00 10.22 N ATOM 931 CA LEU A 59 -5.972 -19.464 3.609 1.00 43.25 C ATOM 932 C LEU A 59 -5.787 -20.691 2.737 1.00 14.05 C ATOM 933 O LEU A 59 -6.757 -21.270 2.240 1.00 40.10 O ATOM 934 CB LEU A 59 -7.039 -19.739 4.671 1.00 13.24 C ATOM 935 CG LEU A 59 -7.174 -18.667 5.751 1.00 34.14 C ATOM 936 CD1 LEU A 59 -8.272 -19.040 6.731 1.00 33.42 C ATOM 937 CD2 LEU A 59 -5.851 -18.471 6.481 1.00 52.53 C ATOM 938 H LEU A 59 -7.270 -18.070 2.693 1.00 25.33 H ATOM 939 HA LEU A 59 -5.036 -19.250 4.105 1.00 33.51 H ATOM 940 1HB LEU A 59 -7.991 -19.842 4.173 1.00 37.80 H ATOM 941 2HB LEU A 59 -6.803 -20.675 5.154 1.00 37.80 H ATOM 942 HG LEU A 59 -7.442 -17.729 5.287 1.00 10.30 H ATOM 943 1HD1 LEU A 59 -8.352 -18.276 7.490 1.00 37.80 H ATOM 944 2HD1 LEU A 59 -8.033 -19.986 7.195 1.00 37.80 H ATOM 945 3HD1 LEU A 59 -9.210 -19.123 6.203 1.00 37.80 H ATOM 946 1HD2 LEU A 59 -5.972 -17.724 7.251 1.00 37.80 H ATOM 947 2HD2 LEU A 59 -5.098 -18.147 5.778 1.00 37.80 H ATOM 948 3HD2 LEU A 59 -5.547 -19.406 6.928 1.00 37.80 H ATOM 949 N GLU A 60 -4.536 -21.059 2.527 1.00 43.41 N ATOM 950 CA GLU A 60 -4.207 -22.306 1.860 1.00 62.42 C ATOM 951 C GLU A 60 -4.793 -23.450 2.688 1.00 40.00 C ATOM 952 O GLU A 60 -4.478 -23.593 3.869 1.00 54.14 O ATOM 953 CB GLU A 60 -2.682 -22.418 1.711 1.00 20.34 C ATOM 954 CG GLU A 60 -2.213 -23.436 0.680 1.00 73.32 C ATOM 955 CD GLU A 60 -2.256 -24.860 1.189 1.00 71.43 C ATOM 956 OE1 GLU A 60 -1.318 -25.264 1.906 1.00 1.13 O ATOM 957 OE2 GLU A 60 -3.222 -25.580 0.873 1.00 4.22 O ATOM 958 H GLU A 60 -3.810 -20.469 2.822 1.00 14.13 H ATOM 959 HA GLU A 60 -4.668 -22.298 0.882 1.00 1.11 H ATOM 960 1HB GLU A 60 -2.291 -21.454 1.426 1.00 37.80 H ATOM 961 2HB GLU A 60 -2.264 -22.691 2.669 1.00 37.80 H ATOM 962 1HG GLU A 60 -2.850 -23.367 -0.187 1.00 37.80 H ATOM 963 2HG GLU A 60 -1.197 -23.202 0.397 1.00 37.80 H ATOM 964 N HIS A 61 -5.660 -24.242 2.071 1.00 2.33 N ATOM 965 CA HIS A 61 -6.499 -25.193 2.801 1.00 13.33 C ATOM 966 C HIS A 61 -5.693 -26.292 3.487 1.00 75.44 C ATOM 967 O HIS A 61 -6.131 -26.846 4.494 1.00 22.33 O ATOM 968 CB HIS A 61 -7.540 -25.811 1.871 1.00 13.31 C ATOM 969 CG HIS A 61 -8.569 -24.836 1.391 1.00 31.55 C ATOM 970 ND1 HIS A 61 -8.558 -24.290 0.127 1.00 72.53 N ATOM 971 CD2 HIS A 61 -9.642 -24.303 2.019 1.00 73.42 C ATOM 972 CE1 HIS A 61 -9.579 -23.463 -0.001 1.00 14.41 C ATOM 973 NE2 HIS A 61 -10.250 -23.454 1.132 1.00 23.40 N ATOM 974 H HIS A 61 -5.731 -24.195 1.089 1.00 55.13 H ATOM 975 HA HIS A 61 -7.020 -24.634 3.565 1.00 75.12 H ATOM 976 1HB HIS A 61 -7.040 -26.217 1.004 1.00 37.80 H ATOM 977 2HB HIS A 61 -8.052 -26.608 2.391 1.00 37.80 H ATOM 978 HD1 HIS A 61 -7.892 -24.479 -0.579 1.00 61.52 H ATOM 979 HD2 HIS A 61 -9.963 -24.515 3.029 1.00 53.40 H ATOM 980 HE1 HIS A 61 -9.828 -22.897 -0.887 1.00 34.44 H ATOM 981 HE2 HIS A 61 -11.009 -22.850 1.342 1.00 37.80 H ATOM 982 N HIS A 62 -4.521 -26.603 2.960 1.00 24.30 N ATOM 983 CA HIS A 62 -3.688 -27.649 3.537 1.00 14.15 C ATOM 984 C HIS A 62 -2.581 -27.046 4.395 1.00 1.04 C ATOM 985 O HIS A 62 -1.681 -27.753 4.852 1.00 53.01 O ATOM 986 CB HIS A 62 -3.084 -28.522 2.436 1.00 42.41 C ATOM 987 CG HIS A 62 -4.092 -29.358 1.708 1.00 54.44 C ATOM 988 ND1 HIS A 62 -4.548 -29.065 0.441 1.00 43.22 N ATOM 989 CD2 HIS A 62 -4.725 -30.494 2.076 1.00 22.53 C ATOM 990 CE1 HIS A 62 -5.415 -29.982 0.064 1.00 3.12 C ATOM 991 NE2 HIS A 62 -5.545 -30.864 1.038 1.00 75.22 N ATOM 992 H HIS A 62 -4.196 -26.113 2.161 1.00 1.20 H ATOM 993 HA HIS A 62 -4.317 -28.264 4.164 1.00 13.13 H ATOM 994 1HB HIS A 62 -2.596 -27.886 1.712 1.00 37.80 H ATOM 995 2HB HIS A 62 -2.355 -29.186 2.875 1.00 37.80 H ATOM 996 HD1 HIS A 62 -4.288 -28.278 -0.101 1.00 1.00 H ATOM 997 HD2 HIS A 62 -4.607 -31.016 3.015 1.00 55.12 H ATOM 998 HE1 HIS A 62 -5.927 -30.012 -0.886 1.00 4.43 H ATOM 999 HE2 HIS A 62 -6.308 -31.487 1.125 1.00 37.80 H ATOM 1000 N HIS A 63 -2.655 -25.740 4.615 1.00 51.41 N ATOM 1001 CA HIS A 63 -1.670 -25.044 5.432 1.00 52.34 C ATOM 1002 C HIS A 63 -2.014 -25.193 6.910 1.00 40.31 C ATOM 1003 O HIS A 63 -3.050 -24.706 7.364 1.00 0.23 O ATOM 1004 CB HIS A 63 -1.617 -23.559 5.050 1.00 50.22 C ATOM 1005 CG HIS A 63 -0.488 -22.797 5.677 1.00 22.32 C ATOM 1006 ND1 HIS A 63 0.712 -22.584 5.041 1.00 30.24 N ATOM 1007 CD2 HIS A 63 -0.389 -22.180 6.878 1.00 55.11 C ATOM 1008 CE1 HIS A 63 1.502 -21.871 5.821 1.00 3.50 C ATOM 1009 NE2 HIS A 63 0.859 -21.611 6.942 1.00 72.00 N ATOM 1010 H HIS A 63 -3.391 -25.229 4.211 1.00 10.42 H ATOM 1011 HA HIS A 63 -0.705 -25.493 5.246 1.00 14.50 H ATOM 1012 1HB HIS A 63 -1.511 -23.475 3.980 1.00 37.80 H ATOM 1013 2HB HIS A 63 -2.542 -23.089 5.352 1.00 37.80 H ATOM 1014 HD1 HIS A 63 0.952 -22.913 4.138 1.00 73.11 H ATOM 1015 HD2 HIS A 63 -1.152 -22.138 7.642 1.00 60.04 H ATOM 1016 HE1 HIS A 63 2.506 -21.554 5.581 1.00 50.53 H ATOM 1017 HE2 HIS A 63 1.136 -20.933 7.601 1.00 37.80 H ATOM 1018 N HIS A 64 -1.146 -25.865 7.649 1.00 33.03 N ATOM 1019 CA HIS A 64 -1.365 -26.090 9.070 1.00 54.31 C ATOM 1020 C HIS A 64 -0.758 -24.965 9.895 1.00 32.51 C ATOM 1021 O HIS A 64 -0.126 -24.054 9.362 1.00 33.54 O ATOM 1022 CB HIS A 64 -0.762 -27.432 9.507 1.00 22.24 C ATOM 1023 CG HIS A 64 -1.481 -28.625 8.961 1.00 43.11 C ATOM 1024 ND1 HIS A 64 -0.861 -29.597 8.208 1.00 34.42 N ATOM 1025 CD2 HIS A 64 -2.774 -29.012 9.077 1.00 3.43 C ATOM 1026 CE1 HIS A 64 -1.739 -30.526 7.884 1.00 33.24 C ATOM 1027 NE2 HIS A 64 -2.908 -30.197 8.399 1.00 33.04 N ATOM 1028 H HIS A 64 -0.324 -26.212 7.230 1.00 23.13 H ATOM 1029 HA HIS A 64 -2.431 -26.114 9.242 1.00 50.20 H ATOM 1030 1HB HIS A 64 0.262 -27.482 9.169 1.00 37.80 H ATOM 1031 2HB HIS A 64 -0.782 -27.495 10.586 1.00 37.80 H ATOM 1032 HD1 HIS A 64 0.096 -29.614 7.964 1.00 50.01 H ATOM 1033 HD2 HIS A 64 -3.557 -28.485 9.604 1.00 3.54 H ATOM 1034 HE1 HIS A 64 -1.535 -31.407 7.295 1.00 5.31 H ATOM 1035 HE2 HIS A 64 -3.674 -30.811 8.482 1.00 37.80 H ATOM 1036 N HIS A 65 -0.962 -25.029 11.196 1.00 10.05 N ATOM 1037 CA HIS A 65 -0.359 -24.075 12.107 1.00 23.15 C ATOM 1038 C HIS A 65 0.423 -24.817 13.176 1.00 4.35 C ATOM 1039 O HIS A 65 0.228 -26.017 13.375 1.00 23.14 O ATOM 1040 CB HIS A 65 -1.419 -23.171 12.760 1.00 62.43 C ATOM 1041 CG HIS A 65 -2.353 -23.883 13.698 1.00 31.24 C ATOM 1042 ND1 HIS A 65 -2.037 -24.169 15.013 1.00 35.23 N ATOM 1043 CD2 HIS A 65 -3.606 -24.359 13.505 1.00 64.20 C ATOM 1044 CE1 HIS A 65 -3.052 -24.789 15.582 1.00 44.31 C ATOM 1045 NE2 HIS A 65 -4.017 -24.916 14.692 1.00 42.34 N ATOM 1046 H HIS A 65 -1.535 -25.747 11.560 1.00 23.54 H ATOM 1047 HA HIS A 65 0.326 -23.462 11.539 1.00 51.13 H ATOM 1048 1HB HIS A 65 -0.920 -22.400 13.323 1.00 37.80 H ATOM 1049 2HB HIS A 65 -2.013 -22.716 11.984 1.00 37.80 H ATOM 1050 HD1 HIS A 65 -1.181 -23.952 15.466 1.00 74.20 H ATOM 1051 HD2 HIS A 65 -4.175 -24.310 12.587 1.00 11.11 H ATOM 1052 HE1 HIS A 65 -3.087 -25.132 16.605 1.00 13.34 H ATOM 1053 HE2 HIS A 65 -4.937 -25.213 14.895 1.00 37.80 H ATOM 1054 N HIS A 66 1.310 -24.110 13.847 1.00 2.01 N ATOM 1055 CA HIS A 66 2.046 -24.682 14.963 1.00 12.10 C ATOM 1056 C HIS A 66 1.541 -24.067 16.260 1.00 53.41 C ATOM 1057 O HIS A 66 2.360 -23.768 17.151 1.00 37.80 O ATOM 1058 CB HIS A 66 3.561 -24.469 14.800 1.00 14.34 C ATOM 1059 CG HIS A 66 3.960 -23.062 14.467 1.00 33.22 C ATOM 1060 ND1 HIS A 66 4.396 -22.157 15.407 1.00 72.25 N ATOM 1061 CD2 HIS A 66 3.991 -22.415 13.279 1.00 21.11 C ATOM 1062 CE1 HIS A 66 4.677 -21.012 14.814 1.00 54.34 C ATOM 1063 NE2 HIS A 66 4.440 -21.142 13.521 1.00 24.33 N ATOM 1064 OXT HIS A 66 0.311 -23.869 16.367 1.00 37.80 O ATOM 1065 H HIS A 66 1.465 -23.177 13.600 1.00 24.45 H ATOM 1066 HA HIS A 66 1.840 -25.746 14.979 1.00 73.05 H ATOM 1067 1HB HIS A 66 4.054 -24.737 15.724 1.00 37.80 H ATOM 1068 2HB HIS A 66 3.922 -25.111 14.012 1.00 37.80 H ATOM 1069 HD1 HIS A 66 4.487 -22.330 16.379 1.00 72.33 H ATOM 1070 HD2 HIS A 66 3.716 -22.829 12.318 1.00 64.21 H ATOM 1071 HE1 HIS A 66 5.041 -20.122 15.306 1.00 24.33 H ATOM 1072 HE2 HIS A 66 4.721 -20.494 12.823 1.00 37.80 H TER 1073 HIS A 66 ENDMDL MODEL 19 REMARK CONFORMATION 19 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 6.803 -7.512 6.798 1.00 43.15 N ATOM 2 CA MET A 1 7.697 -7.088 5.698 1.00 14.00 C ATOM 3 C MET A 1 6.956 -7.170 4.368 1.00 24.44 C ATOM 4 O MET A 1 6.399 -8.211 4.017 1.00 21.33 O ATOM 5 CB MET A 1 8.969 -7.947 5.670 1.00 34.35 C ATOM 6 CG MET A 1 8.711 -9.445 5.603 1.00 22.35 C ATOM 7 SD MET A 1 10.229 -10.411 5.733 1.00 64.23 S ATOM 8 CE MET A 1 10.780 -9.958 7.377 1.00 3.51 C ATOM 9 1H MET A 1 7.309 -7.499 7.708 1.00 39.75 H ATOM 10 2H MET A 1 6.452 -8.480 6.622 1.00 39.75 H ATOM 11 3H MET A 1 5.982 -6.868 6.855 1.00 39.75 H ATOM 12 HA MET A 1 7.974 -6.057 5.873 1.00 12.22 H ATOM 13 1HB MET A 1 9.555 -7.669 4.808 1.00 39.75 H ATOM 14 2HB MET A 1 9.544 -7.745 6.562 1.00 39.75 H ATOM 15 1HG MET A 1 8.056 -9.723 6.412 1.00 39.75 H ATOM 16 2HG MET A 1 8.237 -9.674 4.659 1.00 39.75 H ATOM 17 1HE MET A 1 11.696 -10.481 7.612 1.00 39.75 H ATOM 18 2HE MET A 1 10.021 -10.230 8.095 1.00 39.75 H ATOM 19 3HE MET A 1 10.951 -8.891 7.417 1.00 39.75 H ATOM 20 N ILE A 2 6.938 -6.065 3.641 1.00 64.52 N ATOM 21 CA ILE A 2 6.165 -5.971 2.411 1.00 1.30 C ATOM 22 C ILE A 2 6.957 -6.467 1.203 1.00 51.42 C ATOM 23 O ILE A 2 8.171 -6.277 1.114 1.00 52.12 O ATOM 24 CB ILE A 2 5.715 -4.519 2.159 1.00 72.41 C ATOM 25 CG1 ILE A 2 4.951 -3.975 3.369 1.00 4.53 C ATOM 26 CG2 ILE A 2 4.855 -4.435 0.909 1.00 44.43 C ATOM 27 CD1 ILE A 2 4.547 -2.523 3.228 1.00 22.21 C ATOM 28 H ILE A 2 7.454 -5.285 3.941 1.00 5.44 H ATOM 29 HA ILE A 2 5.281 -6.581 2.525 1.00 25.33 H ATOM 30 HB ILE A 2 6.596 -3.921 1.998 1.00 33.32 H ATOM 31 1HG1 ILE A 2 4.053 -4.556 3.508 1.00 39.75 H ATOM 32 2HG1 ILE A 2 5.573 -4.063 4.248 1.00 39.75 H ATOM 33 1HG2 ILE A 2 4.001 -5.087 1.017 1.00 39.75 H ATOM 34 2HG2 ILE A 2 5.434 -4.739 0.050 1.00 39.75 H ATOM 35 3HG2 ILE A 2 4.517 -3.419 0.773 1.00 39.75 H ATOM 36 1HD1 ILE A 2 3.911 -2.409 2.363 1.00 39.75 H ATOM 37 2HD1 ILE A 2 5.430 -1.913 3.107 1.00 39.75 H ATOM 38 3HD1 ILE A 2 4.011 -2.208 4.113 1.00 39.75 H ATOM 39 N PHE A 3 6.245 -7.104 0.282 1.00 73.12 N ATOM 40 CA PHE A 3 6.821 -7.590 -0.964 1.00 71.44 C ATOM 41 C PHE A 3 5.887 -7.252 -2.122 1.00 11.33 C ATOM 42 O PHE A 3 4.686 -7.057 -1.913 1.00 0.12 O ATOM 43 CB PHE A 3 7.039 -9.108 -0.910 1.00 60.12 C ATOM 44 CG PHE A 3 8.030 -9.548 0.131 1.00 70.45 C ATOM 45 CD1 PHE A 3 9.386 -9.340 -0.055 1.00 53.53 C ATOM 46 CD2 PHE A 3 7.602 -10.173 1.290 1.00 70.45 C ATOM 47 CE1 PHE A 3 10.301 -9.747 0.895 1.00 24.44 C ATOM 48 CE2 PHE A 3 8.512 -10.582 2.248 1.00 52.40 C ATOM 49 CZ PHE A 3 9.863 -10.369 2.051 1.00 54.14 C ATOM 50 H PHE A 3 5.288 -7.235 0.437 1.00 50.25 H ATOM 51 HA PHE A 3 7.770 -7.096 -1.115 1.00 20.11 H ATOM 52 1HB PHE A 3 6.100 -9.592 -0.693 1.00 39.75 H ATOM 53 2HB PHE A 3 7.397 -9.447 -1.872 1.00 39.75 H ATOM 54 HD1 PHE A 3 9.728 -8.855 -0.957 1.00 64.32 H ATOM 55 HD2 PHE A 3 6.547 -10.340 1.446 1.00 3.32 H ATOM 56 HE1 PHE A 3 11.356 -9.578 0.739 1.00 20.22 H ATOM 57 HE2 PHE A 3 8.167 -11.068 3.149 1.00 72.13 H ATOM 58 HZ PHE A 3 10.577 -10.686 2.796 1.00 62.34 H ATOM 59 N PRO A 4 6.416 -7.157 -3.351 1.00 4.44 N ATOM 60 CA PRO A 4 5.594 -6.902 -4.533 1.00 54.31 C ATOM 61 C PRO A 4 4.610 -8.042 -4.789 1.00 22.15 C ATOM 62 O PRO A 4 4.981 -9.219 -4.754 1.00 74.25 O ATOM 63 CB PRO A 4 6.609 -6.789 -5.676 1.00 10.41 C ATOM 64 CG PRO A 4 7.841 -7.462 -5.175 1.00 61.04 C ATOM 65 CD PRO A 4 7.845 -7.279 -3.682 1.00 2.53 C ATOM 66 HA PRO A 4 5.049 -5.976 -4.438 1.00 1.12 H ATOM 67 1HB PRO A 4 6.221 -7.283 -6.553 1.00 39.75 H ATOM 68 2HB PRO A 4 6.792 -5.746 -5.894 1.00 39.75 H ATOM 69 1HG PRO A 4 7.810 -8.510 -5.425 1.00 39.75 H ATOM 70 2HG PRO A 4 8.714 -6.998 -5.610 1.00 39.75 H ATOM 71 1HD PRO A 4 8.281 -8.142 -3.197 1.00 39.75 H ATOM 72 2HD PRO A 4 8.382 -6.382 -3.412 1.00 39.75 H ATOM 73 N GLY A 5 3.357 -7.687 -5.028 1.00 63.33 N ATOM 74 CA GLY A 5 2.326 -8.683 -5.227 1.00 12.00 C ATOM 75 C GLY A 5 1.485 -8.894 -3.984 1.00 12.52 C ATOM 76 O GLY A 5 0.472 -9.595 -4.019 1.00 14.22 O ATOM 77 H GLY A 5 3.129 -6.731 -5.091 1.00 32.23 H ATOM 78 1HA GLY A 5 1.684 -8.361 -6.036 1.00 39.75 H ATOM 79 2HA GLY A 5 2.791 -9.619 -5.498 1.00 39.75 H ATOM 80 N ALA A 6 1.896 -8.279 -2.883 1.00 14.51 N ATOM 81 CA ALA A 6 1.194 -8.438 -1.619 1.00 54.11 C ATOM 82 C ALA A 6 0.188 -7.314 -1.404 1.00 13.43 C ATOM 83 O ALA A 6 0.403 -6.180 -1.846 1.00 72.11 O ATOM 84 CB ALA A 6 2.186 -8.486 -0.468 1.00 25.44 C ATOM 85 H ALA A 6 2.688 -7.697 -2.923 1.00 50.21 H ATOM 86 HA ALA A 6 0.666 -9.379 -1.646 1.00 40.12 H ATOM 87 1HB ALA A 6 2.905 -9.273 -0.646 1.00 39.75 H ATOM 88 2HB ALA A 6 1.660 -8.681 0.454 1.00 39.75 H ATOM 89 3HB ALA A 6 2.701 -7.539 -0.395 1.00 39.75 H ATOM 90 N THR A 7 -0.909 -7.641 -0.739 1.00 51.21 N ATOM 91 CA THR A 7 -1.932 -6.663 -0.421 1.00 54.13 C ATOM 92 C THR A 7 -1.600 -5.967 0.892 1.00 51.10 C ATOM 93 O THR A 7 -1.381 -6.616 1.916 1.00 74.32 O ATOM 94 CB THR A 7 -3.314 -7.325 -0.303 1.00 74.52 C ATOM 95 OG1 THR A 7 -3.542 -8.198 -1.421 1.00 13.22 O ATOM 96 CG2 THR A 7 -4.415 -6.277 -0.247 1.00 1.10 C ATOM 97 H THR A 7 -1.034 -8.565 -0.446 1.00 22.41 H ATOM 98 HA THR A 7 -1.963 -5.931 -1.215 1.00 61.11 H ATOM 99 HB THR A 7 -3.338 -7.898 0.608 1.00 73.21 H ATOM 100 HG1 THR A 7 -4.433 -8.037 -1.777 1.00 65.22 H ATOM 101 1HG2 THR A 7 -4.266 -5.645 0.616 1.00 39.75 H ATOM 102 2HG2 THR A 7 -5.373 -6.769 -0.171 1.00 39.75 H ATOM 103 3HG2 THR A 7 -4.388 -5.678 -1.143 1.00 39.75 H ATOM 104 N VAL A 8 -1.565 -4.652 0.857 1.00 72.42 N ATOM 105 CA VAL A 8 -1.209 -3.871 2.022 1.00 51.42 C ATOM 106 C VAL A 8 -2.293 -2.853 2.346 1.00 40.54 C ATOM 107 O VAL A 8 -2.983 -2.349 1.457 1.00 43.24 O ATOM 108 CB VAL A 8 0.139 -3.144 1.838 1.00 14.01 C ATOM 109 CG1 VAL A 8 1.282 -4.145 1.774 1.00 41.15 C ATOM 110 CG2 VAL A 8 0.113 -2.272 0.593 1.00 30.33 C ATOM 111 H VAL A 8 -1.812 -4.188 0.024 1.00 64.31 H ATOM 112 HA VAL A 8 -1.112 -4.548 2.856 1.00 1.22 H ATOM 113 HB VAL A 8 0.298 -2.506 2.693 1.00 24.54 H ATOM 114 1HG1 VAL A 8 1.116 -4.832 0.958 1.00 39.75 H ATOM 115 2HG1 VAL A 8 1.330 -4.696 2.702 1.00 39.75 H ATOM 116 3HG1 VAL A 8 2.213 -3.619 1.620 1.00 39.75 H ATOM 117 1HG2 VAL A 8 1.069 -1.780 0.475 1.00 39.75 H ATOM 118 2HG2 VAL A 8 -0.664 -1.528 0.694 1.00 39.75 H ATOM 119 3HG2 VAL A 8 -0.086 -2.886 -0.272 1.00 39.75 H ATOM 120 N ARG A 9 -2.439 -2.569 3.625 1.00 63.41 N ATOM 121 CA ARG A 9 -3.418 -1.604 4.087 1.00 32.25 C ATOM 122 C ARG A 9 -2.707 -0.372 4.623 1.00 21.14 C ATOM 123 O ARG A 9 -1.745 -0.484 5.389 1.00 3.21 O ATOM 124 CB ARG A 9 -4.309 -2.238 5.157 1.00 52.41 C ATOM 125 CG ARG A 9 -5.281 -1.276 5.818 1.00 33.21 C ATOM 126 CD ARG A 9 -6.425 -2.025 6.483 1.00 53.24 C ATOM 127 NE ARG A 9 -5.951 -3.109 7.345 1.00 73.03 N ATOM 128 CZ ARG A 9 -6.525 -4.311 7.418 1.00 13.15 C ATOM 129 NH1 ARG A 9 -7.547 -4.619 6.633 1.00 33.24 N ATOM 130 NH2 ARG A 9 -6.057 -5.220 8.263 1.00 53.40 N ATOM 131 H ARG A 9 -1.861 -3.019 4.282 1.00 2.51 H ATOM 132 HA ARG A 9 -4.027 -1.317 3.244 1.00 62.45 H ATOM 133 1HB ARG A 9 -4.881 -3.032 4.705 1.00 39.75 H ATOM 134 2HB ARG A 9 -3.676 -2.660 5.927 1.00 39.75 H ATOM 135 1HG ARG A 9 -4.754 -0.703 6.566 1.00 39.75 H ATOM 136 2HG ARG A 9 -5.683 -0.612 5.067 1.00 39.75 H ATOM 137 1HD ARG A 9 -6.994 -1.329 7.078 1.00 39.75 H ATOM 138 2HD ARG A 9 -7.057 -2.443 5.712 1.00 39.75 H ATOM 139 HE ARG A 9 -5.161 -2.926 7.917 1.00 72.14 H ATOM 140 1HH1 ARG A 9 -7.904 -3.945 5.968 1.00 39.75 H ATOM 141 2HH1 ARG A 9 -7.971 -5.526 6.696 1.00 39.75 H ATOM 142 1HH2 ARG A 9 -5.268 -5.007 8.849 1.00 39.75 H ATOM 143 2HH2 ARG A 9 -6.499 -6.126 8.327 1.00 39.75 H ATOM 144 N VAL A 10 -3.167 0.799 4.199 1.00 74.35 N ATOM 145 CA VAL A 10 -2.563 2.049 4.621 1.00 1.25 C ATOM 146 C VAL A 10 -3.000 2.396 6.036 1.00 42.14 C ATOM 147 O VAL A 10 -4.113 2.875 6.249 1.00 11.12 O ATOM 148 CB VAL A 10 -2.933 3.212 3.675 1.00 61.51 C ATOM 149 CG1 VAL A 10 -2.193 4.484 4.068 1.00 4.04 C ATOM 150 CG2 VAL A 10 -2.637 2.846 2.228 1.00 50.11 C ATOM 151 H VAL A 10 -3.936 0.820 3.588 1.00 41.23 H ATOM 152 HA VAL A 10 -1.490 1.925 4.605 1.00 0.33 H ATOM 153 HB VAL A 10 -3.994 3.400 3.767 1.00 33.50 H ATOM 154 1HG1 VAL A 10 -2.488 5.288 3.410 1.00 39.75 H ATOM 155 2HG1 VAL A 10 -1.129 4.319 3.982 1.00 39.75 H ATOM 156 3HG1 VAL A 10 -2.438 4.742 5.088 1.00 39.75 H ATOM 157 1HG2 VAL A 10 -2.928 3.663 1.584 1.00 39.75 H ATOM 158 2HG2 VAL A 10 -3.194 1.962 1.959 1.00 39.75 H ATOM 159 3HG2 VAL A 10 -1.581 2.656 2.112 1.00 39.75 H ATOM 160 N THR A 11 -2.136 2.117 7.002 1.00 64.33 N ATOM 161 CA THR A 11 -2.414 2.438 8.392 1.00 75.42 C ATOM 162 C THR A 11 -1.665 3.688 8.827 1.00 15.13 C ATOM 163 O THR A 11 -1.664 4.055 10.003 1.00 13.34 O ATOM 164 CB THR A 11 -2.051 1.268 9.316 1.00 50.34 C ATOM 165 OG1 THR A 11 -0.818 0.673 8.892 1.00 10.35 O ATOM 166 CG2 THR A 11 -3.154 0.227 9.316 1.00 32.05 C ATOM 167 H THR A 11 -1.292 1.664 6.778 1.00 2.21 H ATOM 168 HA THR A 11 -3.475 2.622 8.482 1.00 23.12 H ATOM 169 HB THR A 11 -1.932 1.646 10.320 1.00 60.22 H ATOM 170 HG1 THR A 11 -0.537 0.020 9.548 1.00 72.30 H ATOM 171 1HG2 THR A 11 -3.274 -0.173 8.319 1.00 39.75 H ATOM 172 2HG2 THR A 11 -4.081 0.683 9.634 1.00 39.75 H ATOM 173 3HG2 THR A 11 -2.895 -0.572 9.995 1.00 39.75 H ATOM 174 N ASN A 12 -1.032 4.340 7.862 1.00 22.11 N ATOM 175 CA ASN A 12 -0.353 5.602 8.112 1.00 25.01 C ATOM 176 C ASN A 12 -1.385 6.702 8.331 1.00 63.21 C ATOM 177 O ASN A 12 -1.953 7.232 7.378 1.00 33.34 O ATOM 178 CB ASN A 12 0.576 5.951 6.946 1.00 11.20 C ATOM 179 CG ASN A 12 1.347 7.240 7.171 1.00 4.44 C ATOM 180 OD1 ASN A 12 1.620 7.625 8.306 1.00 74.13 O ATOM 181 ND2 ASN A 12 1.715 7.905 6.087 1.00 63.22 N ATOM 182 H ASN A 12 -1.022 3.962 6.960 1.00 5.33 H ATOM 183 HA ASN A 12 0.233 5.490 9.012 1.00 14.40 H ATOM 184 1HB ASN A 12 1.289 5.147 6.809 1.00 39.75 H ATOM 185 2HB ASN A 12 -0.011 6.058 6.045 1.00 39.75 H ATOM 186 2HD2 ASN A 12 1.475 7.536 5.213 1.00 39.75 H ATOM 187 1HD2 ASN A 12 2.232 8.733 6.200 1.00 39.75 H ATOM 188 N VAL A 13 -1.619 7.027 9.596 1.00 35.20 N ATOM 189 CA VAL A 13 -2.704 7.929 9.986 1.00 4.03 C ATOM 190 C VAL A 13 -2.542 9.321 9.370 1.00 72.54 C ATOM 191 O VAL A 13 -3.525 9.998 9.081 1.00 25.43 O ATOM 192 CB VAL A 13 -2.785 8.062 11.524 1.00 14.21 C ATOM 193 CG1 VAL A 13 -3.982 8.908 11.947 1.00 12.23 C ATOM 194 CG2 VAL A 13 -2.840 6.689 12.177 1.00 23.31 C ATOM 195 H VAL A 13 -1.043 6.647 10.298 1.00 23.23 H ATOM 196 HA VAL A 13 -3.631 7.502 9.638 1.00 44.12 H ATOM 197 HB VAL A 13 -1.890 8.557 11.861 1.00 22.44 H ATOM 198 1HG1 VAL A 13 -4.892 8.451 11.588 1.00 39.75 H ATOM 199 2HG1 VAL A 13 -3.889 9.900 11.529 1.00 39.75 H ATOM 200 3HG1 VAL A 13 -4.015 8.973 13.025 1.00 39.75 H ATOM 201 1HG2 VAL A 13 -3.688 6.141 11.793 1.00 39.75 H ATOM 202 2HG2 VAL A 13 -2.941 6.802 13.247 1.00 39.75 H ATOM 203 3HG2 VAL A 13 -1.932 6.149 11.956 1.00 39.75 H ATOM 204 N ASP A 14 -1.302 9.724 9.147 1.00 21.44 N ATOM 205 CA ASP A 14 -1.008 11.070 8.658 1.00 75.40 C ATOM 206 C ASP A 14 -1.207 11.177 7.145 1.00 23.21 C ATOM 207 O ASP A 14 -1.174 12.270 6.574 1.00 74.31 O ATOM 208 CB ASP A 14 0.424 11.457 9.040 1.00 72.24 C ATOM 209 CG ASP A 14 0.782 12.874 8.637 1.00 72.12 C ATOM 210 OD1 ASP A 14 0.046 13.811 9.016 1.00 23.42 O ATOM 211 OD2 ASP A 14 1.813 13.060 7.959 1.00 13.53 O ATOM 212 H ASP A 14 -0.561 9.105 9.317 1.00 30.03 H ATOM 213 HA ASP A 14 -1.692 11.750 9.142 1.00 51.44 H ATOM 214 1HB ASP A 14 0.539 11.371 10.110 1.00 39.75 H ATOM 215 2HB ASP A 14 1.113 10.781 8.555 1.00 39.75 H ATOM 216 N ASP A 15 -1.454 10.051 6.492 1.00 52.50 N ATOM 217 CA ASP A 15 -1.566 10.041 5.037 1.00 73.20 C ATOM 218 C ASP A 15 -3.001 10.334 4.588 1.00 12.41 C ATOM 219 O ASP A 15 -3.945 10.214 5.369 1.00 65.31 O ATOM 220 CB ASP A 15 -1.099 8.703 4.466 1.00 45.44 C ATOM 221 CG ASP A 15 -0.960 8.749 2.959 1.00 20.43 C ATOM 222 OD1 ASP A 15 0.104 9.190 2.472 1.00 12.31 O ATOM 223 OD2 ASP A 15 -1.925 8.384 2.258 1.00 45.21 O ATOM 224 H ASP A 15 -1.576 9.216 6.996 1.00 23.11 H ATOM 225 HA ASP A 15 -0.923 10.824 4.659 1.00 15.11 H ATOM 226 1HB ASP A 15 -0.137 8.451 4.893 1.00 39.75 H ATOM 227 2HB ASP A 15 -1.817 7.939 4.723 1.00 39.75 H ATOM 228 N THR A 16 -3.152 10.712 3.323 1.00 41.13 N ATOM 229 CA THR A 16 -4.443 11.087 2.764 1.00 64.03 C ATOM 230 C THR A 16 -5.307 9.857 2.461 1.00 72.34 C ATOM 231 O THR A 16 -6.538 9.938 2.458 1.00 60.41 O ATOM 232 CB THR A 16 -4.237 11.892 1.468 1.00 60.33 C ATOM 233 OG1 THR A 16 -3.190 12.854 1.662 1.00 11.41 O ATOM 234 CG2 THR A 16 -5.517 12.607 1.053 1.00 52.22 C ATOM 235 H THR A 16 -2.364 10.733 2.739 1.00 70.44 H ATOM 236 HA THR A 16 -4.954 11.714 3.478 1.00 21.20 H ATOM 237 HB THR A 16 -3.951 11.212 0.681 1.00 44.25 H ATOM 238 HG1 THR A 16 -3.401 13.409 2.432 1.00 75.15 H ATOM 239 1HG2 THR A 16 -5.830 13.270 1.845 1.00 39.75 H ATOM 240 2HG2 THR A 16 -6.290 11.877 0.864 1.00 39.75 H ATOM 241 3HG2 THR A 16 -5.333 13.179 0.155 1.00 39.75 H ATOM 242 N TYR A 17 -4.668 8.721 2.207 1.00 0.34 N ATOM 243 CA TYR A 17 -5.389 7.511 1.832 1.00 23.04 C ATOM 244 C TYR A 17 -5.402 6.501 2.972 1.00 31.02 C ATOM 245 O TYR A 17 -5.484 5.289 2.745 1.00 72.15 O ATOM 246 CB TYR A 17 -4.779 6.900 0.570 1.00 11.13 C ATOM 247 CG TYR A 17 -4.990 7.762 -0.653 1.00 0.04 C ATOM 248 CD1 TYR A 17 -6.211 7.761 -1.314 1.00 13.35 C ATOM 249 CD2 TYR A 17 -3.984 8.588 -1.133 1.00 73.24 C ATOM 250 CE1 TYR A 17 -6.425 8.561 -2.418 1.00 33.50 C ATOM 251 CE2 TYR A 17 -4.189 9.390 -2.238 1.00 30.24 C ATOM 252 CZ TYR A 17 -5.412 9.373 -2.874 1.00 33.35 C ATOM 253 OH TYR A 17 -5.626 10.180 -3.968 1.00 1.20 O ATOM 254 H TYR A 17 -3.681 8.691 2.274 1.00 10.00 H ATOM 255 HA TYR A 17 -6.407 7.798 1.621 1.00 53.32 H ATOM 256 1HB TYR A 17 -3.715 6.777 0.715 1.00 39.75 H ATOM 257 2HB TYR A 17 -5.231 5.937 0.385 1.00 39.75 H ATOM 258 HD1 TYR A 17 -7.005 7.125 -0.951 1.00 52.03 H ATOM 259 HD2 TYR A 17 -3.028 8.596 -0.633 1.00 15.33 H ATOM 260 HE1 TYR A 17 -7.383 8.546 -2.919 1.00 72.42 H ATOM 261 HE2 TYR A 17 -3.395 10.031 -2.597 1.00 61.25 H ATOM 262 HH TYR A 17 -6.458 10.672 -3.848 1.00 0.54 H ATOM 263 N TYR A 18 -5.346 7.010 4.197 1.00 21.32 N ATOM 264 CA TYR A 18 -5.448 6.178 5.390 1.00 35.44 C ATOM 265 C TYR A 18 -6.862 5.610 5.525 1.00 23.34 C ATOM 266 O TYR A 18 -7.705 6.171 6.230 1.00 52.04 O ATOM 267 CB TYR A 18 -5.059 6.985 6.637 1.00 63.21 C ATOM 268 CG TYR A 18 -5.364 6.297 7.954 1.00 64.50 C ATOM 269 CD1 TYR A 18 -4.898 5.018 8.222 1.00 44.33 C ATOM 270 CD2 TYR A 18 -6.131 6.929 8.924 1.00 62.01 C ATOM 271 CE1 TYR A 18 -5.185 4.388 9.417 1.00 64.41 C ATOM 272 CE2 TYR A 18 -6.425 6.306 10.123 1.00 62.45 C ATOM 273 CZ TYR A 18 -5.947 5.035 10.363 1.00 34.41 C ATOM 274 OH TYR A 18 -6.241 4.405 11.548 1.00 13.33 O ATOM 275 H TYR A 18 -5.235 7.977 4.302 1.00 74.44 H ATOM 276 HA TYR A 18 -4.756 5.356 5.275 1.00 41.41 H ATOM 277 1HB TYR A 18 -3.999 7.185 6.611 1.00 39.75 H ATOM 278 2HB TYR A 18 -5.594 7.924 6.623 1.00 39.75 H ATOM 279 HD1 TYR A 18 -4.301 4.512 7.480 1.00 24.52 H ATOM 280 HD2 TYR A 18 -6.501 7.925 8.733 1.00 12.14 H ATOM 281 HE1 TYR A 18 -4.812 3.393 9.605 1.00 30.20 H ATOM 282 HE2 TYR A 18 -7.023 6.814 10.864 1.00 34.12 H ATOM 283 HH TYR A 18 -5.521 3.797 11.774 1.00 2.32 H ATOM 284 N ARG A 19 -7.112 4.520 4.799 1.00 52.41 N ATOM 285 CA ARG A 19 -8.392 3.811 4.826 1.00 70.53 C ATOM 286 C ARG A 19 -8.445 2.767 3.714 1.00 32.11 C ATOM 287 O ARG A 19 -9.144 1.758 3.836 1.00 4.11 O ATOM 288 CB ARG A 19 -9.594 4.762 4.689 1.00 45.30 C ATOM 289 CG ARG A 19 -9.623 5.577 3.407 1.00 55.41 C ATOM 290 CD ARG A 19 -10.847 6.479 3.362 1.00 73.43 C ATOM 291 NE ARG A 19 -10.913 7.279 2.138 1.00 4.25 N ATOM 292 CZ ARG A 19 -12.053 7.729 1.606 1.00 3.03 C ATOM 293 NH1 ARG A 19 -13.213 7.457 2.190 1.00 63.41 N ATOM 294 NH2 ARG A 19 -12.034 8.454 0.495 1.00 24.44 N ATOM 295 H ARG A 19 -6.398 4.172 4.225 1.00 13.41 H ATOM 296 HA ARG A 19 -8.456 3.300 5.773 1.00 14.43 H ATOM 297 1HB ARG A 19 -10.500 4.179 4.731 1.00 39.75 H ATOM 298 2HB ARG A 19 -9.585 5.449 5.523 1.00 39.75 H ATOM 299 1HG ARG A 19 -8.732 6.186 3.356 1.00 39.75 H ATOM 300 2HG ARG A 19 -9.648 4.905 2.561 1.00 39.75 H ATOM 301 1HD ARG A 19 -11.732 5.863 3.422 1.00 39.75 H ATOM 302 2HD ARG A 19 -10.819 7.144 4.213 1.00 39.75 H ATOM 303 HE ARG A 19 -10.058 7.498 1.694 1.00 21.20 H ATOM 304 1HH1 ARG A 19 -13.240 6.911 3.031 1.00 39.75 H ATOM 305 2HH1 ARG A 19 -14.069 7.799 1.795 1.00 39.75 H ATOM 306 1HH2 ARG A 19 -11.160 8.674 0.042 1.00 39.75 H ATOM 307 2HH2 ARG A 19 -12.898 8.783 0.091 1.00 39.75 H ATOM 308 N PHE A 20 -7.704 3.005 2.638 1.00 43.52 N ATOM 309 CA PHE A 20 -7.734 2.120 1.483 1.00 74.24 C ATOM 310 C PHE A 20 -6.717 0.990 1.601 1.00 64.55 C ATOM 311 O PHE A 20 -5.738 1.084 2.348 1.00 14.14 O ATOM 312 CB PHE A 20 -7.478 2.910 0.200 1.00 64.01 C ATOM 313 CG PHE A 20 -8.636 3.761 -0.236 1.00 20.21 C ATOM 314 CD1 PHE A 20 -9.821 3.177 -0.657 1.00 61.00 C ATOM 315 CD2 PHE A 20 -8.541 5.142 -0.230 1.00 3.10 C ATOM 316 CE1 PHE A 20 -10.889 3.955 -1.064 1.00 21.43 C ATOM 317 CE2 PHE A 20 -9.606 5.925 -0.637 1.00 64.14 C ATOM 318 CZ PHE A 20 -10.782 5.331 -1.055 1.00 34.21 C ATOM 319 H PHE A 20 -7.119 3.793 2.616 1.00 13.30 H ATOM 320 HA PHE A 20 -8.722 1.687 1.430 1.00 70.24 H ATOM 321 1HB PHE A 20 -6.629 3.561 0.353 1.00 39.75 H ATOM 322 2HB PHE A 20 -7.253 2.219 -0.596 1.00 39.75 H ATOM 323 HD1 PHE A 20 -9.908 2.102 -0.663 1.00 45.52 H ATOM 324 HD2 PHE A 20 -7.624 5.609 0.093 1.00 72.42 H ATOM 325 HE1 PHE A 20 -11.806 3.488 -1.390 1.00 13.23 H ATOM 326 HE2 PHE A 20 -9.521 7.002 -0.627 1.00 50.11 H ATOM 327 HZ PHE A 20 -11.614 5.941 -1.372 1.00 64.54 H ATOM 328 N GLU A 21 -6.969 -0.077 0.856 1.00 61.51 N ATOM 329 CA GLU A 21 -6.084 -1.230 0.812 1.00 72.30 C ATOM 330 C GLU A 21 -5.714 -1.518 -0.644 1.00 0.45 C ATOM 331 O GLU A 21 -6.586 -1.515 -1.516 1.00 61.21 O ATOM 332 CB GLU A 21 -6.784 -2.441 1.438 1.00 41.11 C ATOM 333 CG GLU A 21 -7.331 -2.167 2.835 1.00 63.13 C ATOM 334 CD GLU A 21 -8.198 -3.290 3.369 1.00 35.31 C ATOM 335 OE1 GLU A 21 -8.533 -4.210 2.597 1.00 22.25 O ATOM 336 OE2 GLU A 21 -8.561 -3.249 4.567 1.00 44.55 O ATOM 337 H GLU A 21 -7.787 -0.092 0.306 1.00 13.33 H ATOM 338 HA GLU A 21 -5.190 -0.998 1.373 1.00 11.44 H ATOM 339 1HB GLU A 21 -7.608 -2.735 0.803 1.00 39.75 H ATOM 340 2HB GLU A 21 -6.082 -3.257 1.503 1.00 39.75 H ATOM 341 1HG GLU A 21 -6.500 -2.027 3.511 1.00 39.75 H ATOM 342 2HG GLU A 21 -7.921 -1.263 2.802 1.00 39.75 H ATOM 343 N GLY A 22 -4.439 -1.757 -0.911 1.00 2.31 N ATOM 344 CA GLY A 22 -3.994 -1.919 -2.285 1.00 63.35 C ATOM 345 C GLY A 22 -2.923 -2.977 -2.421 1.00 73.24 C ATOM 346 O GLY A 22 -2.503 -3.565 -1.427 1.00 21.41 O ATOM 347 H GLY A 22 -3.795 -1.851 -0.170 1.00 41.42 H ATOM 348 1HA GLY A 22 -4.840 -2.198 -2.896 1.00 39.75 H ATOM 349 2HA GLY A 22 -3.602 -0.977 -2.640 1.00 39.75 H ATOM 350 N LEU A 23 -2.473 -3.223 -3.644 1.00 61.32 N ATOM 351 CA LEU A 23 -1.477 -4.243 -3.895 1.00 21.21 C ATOM 352 C LEU A 23 -0.165 -3.605 -4.335 1.00 22.14 C ATOM 353 O LEU A 23 -0.144 -2.769 -5.235 1.00 30.11 O ATOM 354 CB LEU A 23 -1.970 -5.221 -4.964 1.00 4.45 C ATOM 355 CG LEU A 23 -3.025 -6.236 -4.503 1.00 23.34 C ATOM 356 CD1 LEU A 23 -4.380 -5.570 -4.298 1.00 44.10 C ATOM 357 CD2 LEU A 23 -3.140 -7.378 -5.505 1.00 41.45 C ATOM 358 H LEU A 23 -2.813 -2.703 -4.405 1.00 35.43 H ATOM 359 HA LEU A 23 -1.312 -4.781 -2.974 1.00 31.33 H ATOM 360 1HB LEU A 23 -2.390 -4.645 -5.777 1.00 39.75 H ATOM 361 2HB LEU A 23 -1.121 -5.758 -5.337 1.00 39.75 H ATOM 362 HG LEU A 23 -2.717 -6.655 -3.556 1.00 31.41 H ATOM 363 1HD1 LEU A 23 -4.290 -4.790 -3.557 1.00 39.75 H ATOM 364 2HD1 LEU A 23 -5.095 -6.306 -3.962 1.00 39.75 H ATOM 365 3HD1 LEU A 23 -4.717 -5.140 -5.231 1.00 39.75 H ATOM 366 1HD2 LEU A 23 -2.197 -7.903 -5.563 1.00 39.75 H ATOM 367 2HD2 LEU A 23 -3.390 -6.981 -6.478 1.00 39.75 H ATOM 368 3HD2 LEU A 23 -3.915 -8.061 -5.186 1.00 39.75 H ATOM 369 N VAL A 24 0.923 -3.999 -3.691 1.00 73.14 N ATOM 370 CA VAL A 24 2.244 -3.474 -4.019 1.00 62.32 C ATOM 371 C VAL A 24 2.687 -3.950 -5.393 1.00 44.31 C ATOM 372 O VAL A 24 2.714 -5.147 -5.665 1.00 30.23 O ATOM 373 CB VAL A 24 3.285 -3.892 -2.964 1.00 42.24 C ATOM 374 CG1 VAL A 24 4.667 -3.359 -3.315 1.00 14.31 C ATOM 375 CG2 VAL A 24 2.856 -3.398 -1.595 1.00 45.11 C ATOM 376 H VAL A 24 0.837 -4.667 -2.976 1.00 13.12 H ATOM 377 HA VAL A 24 2.189 -2.394 -4.030 1.00 0.33 H ATOM 378 HB VAL A 24 3.333 -4.972 -2.935 1.00 34.02 H ATOM 379 1HG1 VAL A 24 4.953 -3.721 -4.291 1.00 39.75 H ATOM 380 2HG1 VAL A 24 5.381 -3.699 -2.582 1.00 39.75 H ATOM 381 3HG1 VAL A 24 4.646 -2.278 -3.322 1.00 39.75 H ATOM 382 1HG2 VAL A 24 2.779 -2.322 -1.609 1.00 39.75 H ATOM 383 2HG2 VAL A 24 3.590 -3.697 -0.861 1.00 39.75 H ATOM 384 3HG2 VAL A 24 1.897 -3.825 -1.342 1.00 39.75 H ATOM 385 N GLN A 25 3.026 -3.005 -6.254 1.00 41.32 N ATOM 386 CA GLN A 25 3.441 -3.322 -7.612 1.00 23.40 C ATOM 387 C GLN A 25 4.950 -3.442 -7.701 1.00 50.14 C ATOM 388 O GLN A 25 5.480 -4.190 -8.520 1.00 73.00 O ATOM 389 CB GLN A 25 2.955 -2.244 -8.578 1.00 23.42 C ATOM 390 CG GLN A 25 1.490 -2.378 -8.956 1.00 11.34 C ATOM 391 CD GLN A 25 1.209 -3.645 -9.742 1.00 64.14 C ATOM 392 OE1 GLN A 25 1.279 -3.652 -10.969 1.00 3.45 O ATOM 393 NE2 GLN A 25 0.889 -4.718 -9.042 1.00 61.43 N ATOM 394 H GLN A 25 3.004 -2.060 -5.963 1.00 12.21 H ATOM 395 HA GLN A 25 2.997 -4.268 -7.888 1.00 51.24 H ATOM 396 1HB GLN A 25 3.096 -1.278 -8.117 1.00 39.75 H ATOM 397 2HB GLN A 25 3.545 -2.292 -9.478 1.00 39.75 H ATOM 398 1HG GLN A 25 0.897 -2.395 -8.054 1.00 39.75 H ATOM 399 2HG GLN A 25 1.205 -1.527 -9.558 1.00 39.75 H ATOM 400 2HE2 GLN A 25 0.848 -4.641 -8.067 1.00 39.75 H ATOM 401 1HE2 GLN A 25 0.702 -5.555 -9.532 1.00 39.75 H ATOM 402 N ARG A 26 5.630 -2.708 -6.840 1.00 41.40 N ATOM 403 CA ARG A 26 7.076 -2.619 -6.885 1.00 72.41 C ATOM 404 C ARG A 26 7.617 -2.023 -5.598 1.00 4.33 C ATOM 405 O ARG A 26 7.103 -1.021 -5.097 1.00 52.32 O ATOM 406 CB ARG A 26 7.514 -1.769 -8.084 1.00 50.35 C ATOM 407 CG ARG A 26 6.800 -0.426 -8.170 1.00 73.33 C ATOM 408 CD ARG A 26 7.201 0.347 -9.413 1.00 71.30 C ATOM 409 NE ARG A 26 8.576 0.828 -9.349 1.00 25.42 N ATOM 410 CZ ARG A 26 9.507 0.528 -10.250 1.00 55.32 C ATOM 411 NH1 ARG A 26 9.255 -0.372 -11.193 1.00 71.21 N ATOM 412 NH2 ARG A 26 10.703 1.093 -10.174 1.00 54.40 N ATOM 413 H ARG A 26 5.147 -2.223 -6.141 1.00 34.13 H ATOM 414 HA ARG A 26 7.470 -3.619 -7.000 1.00 44.32 H ATOM 415 1HB ARG A 26 8.576 -1.587 -8.011 1.00 39.75 H ATOM 416 2HB ARG A 26 7.313 -2.320 -8.992 1.00 39.75 H ATOM 417 1HG ARG A 26 5.735 -0.599 -8.197 1.00 39.75 H ATOM 418 2HG ARG A 26 7.050 0.157 -7.297 1.00 39.75 H ATOM 419 1HD ARG A 26 7.098 -0.299 -10.272 1.00 39.75 H ATOM 420 2HD ARG A 26 6.538 1.194 -9.522 1.00 39.75 H ATOM 421 HE ARG A 26 8.805 1.443 -8.616 1.00 13.43 H ATOM 422 1HH1 ARG A 26 8.358 -0.832 -11.231 1.00 39.75 H ATOM 423 2HH1 ARG A 26 9.954 -0.591 -11.889 1.00 39.75 H ATOM 424 1HH2 ARG A 26 10.905 1.753 -9.436 1.00 39.75 H ATOM 425 2HH2 ARG A 26 11.413 0.878 -10.856 1.00 39.75 H ATOM 426 N VAL A 27 8.632 -2.661 -5.061 1.00 42.20 N ATOM 427 CA VAL A 27 9.345 -2.146 -3.909 1.00 50.22 C ATOM 428 C VAL A 27 10.598 -1.419 -4.382 1.00 13.23 C ATOM 429 O VAL A 27 11.350 -1.943 -5.202 1.00 75.33 O ATOM 430 CB VAL A 27 9.731 -3.273 -2.924 1.00 44.43 C ATOM 431 CG1 VAL A 27 10.506 -2.717 -1.740 1.00 33.33 C ATOM 432 CG2 VAL A 27 8.488 -4.010 -2.447 1.00 45.10 C ATOM 433 H VAL A 27 8.923 -3.510 -5.463 1.00 3.34 H ATOM 434 HA VAL A 27 8.698 -1.445 -3.395 1.00 23.42 H ATOM 435 HB VAL A 27 10.364 -3.977 -3.444 1.00 75.15 H ATOM 436 1HG1 VAL A 27 9.899 -1.987 -1.223 1.00 39.75 H ATOM 437 2HG1 VAL A 27 11.410 -2.248 -2.093 1.00 39.75 H ATOM 438 3HG1 VAL A 27 10.757 -3.520 -1.062 1.00 39.75 H ATOM 439 1HG2 VAL A 27 7.837 -3.321 -1.928 1.00 39.75 H ATOM 440 2HG2 VAL A 27 8.776 -4.807 -1.777 1.00 39.75 H ATOM 441 3HG2 VAL A 27 7.967 -4.425 -3.297 1.00 39.75 H ATOM 442 N SER A 28 10.815 -0.215 -3.878 1.00 53.30 N ATOM 443 CA SER A 28 11.930 0.605 -4.315 1.00 24.24 C ATOM 444 C SER A 28 12.894 0.836 -3.156 1.00 41.11 C ATOM 445 O SER A 28 13.495 1.904 -3.029 1.00 13.22 O ATOM 446 CB SER A 28 11.401 1.936 -4.858 1.00 55.30 C ATOM 447 OG SER A 28 12.342 2.562 -5.716 1.00 72.13 O ATOM 448 H SER A 28 10.210 0.131 -3.182 1.00 4.02 H ATOM 449 HA SER A 28 12.446 0.079 -5.103 1.00 62.15 H ATOM 450 1HB SER A 28 10.493 1.758 -5.415 1.00 39.75 H ATOM 451 2HB SER A 28 11.192 2.600 -4.032 1.00 39.75 H ATOM 452 HG SER A 28 13.081 2.907 -5.191 1.00 12.25 H ATOM 453 N ASP A 29 13.041 -0.199 -2.331 1.00 63.44 N ATOM 454 CA ASP A 29 13.920 -0.171 -1.155 1.00 70.33 C ATOM 455 C ASP A 29 13.470 0.871 -0.138 1.00 41.23 C ATOM 456 O ASP A 29 13.728 2.066 -0.290 1.00 64.14 O ATOM 457 CB ASP A 29 15.380 0.070 -1.556 1.00 24.15 C ATOM 458 CG ASP A 29 15.989 -1.127 -2.253 1.00 42.04 C ATOM 459 OD1 ASP A 29 16.484 -2.035 -1.551 1.00 33.45 O ATOM 460 OD2 ASP A 29 15.972 -1.171 -3.505 1.00 15.02 O ATOM 461 H ASP A 29 12.551 -1.024 -2.530 1.00 54.10 H ATOM 462 HA ASP A 29 13.855 -1.145 -0.690 1.00 71.22 H ATOM 463 1HB ASP A 29 15.430 0.917 -2.224 1.00 39.75 H ATOM 464 2HB ASP A 29 15.961 0.282 -0.670 1.00 39.75 H ATOM 465 N GLY A 30 12.777 0.410 0.894 1.00 73.44 N ATOM 466 CA GLY A 30 12.253 1.308 1.906 1.00 31.22 C ATOM 467 C GLY A 30 10.899 1.867 1.511 1.00 61.11 C ATOM 468 O GLY A 30 10.043 2.119 2.359 1.00 40.33 O ATOM 469 H GLY A 30 12.623 -0.553 0.973 1.00 31.53 H ATOM 470 1HA GLY A 30 12.150 0.768 2.835 1.00 39.75 H ATOM 471 2HA GLY A 30 12.945 2.126 2.046 1.00 39.75 H ATOM 472 N LYS A 31 10.709 2.039 0.214 1.00 52.53 N ATOM 473 CA LYS A 31 9.466 2.557 -0.327 1.00 2.32 C ATOM 474 C LYS A 31 8.845 1.508 -1.241 1.00 43.44 C ATOM 475 O LYS A 31 9.514 0.555 -1.641 1.00 14.42 O ATOM 476 CB LYS A 31 9.737 3.839 -1.116 1.00 64.11 C ATOM 477 CG LYS A 31 8.617 4.864 -1.061 1.00 13.42 C ATOM 478 CD LYS A 31 8.949 6.097 -1.894 1.00 22.20 C ATOM 479 CE LYS A 31 10.216 6.788 -1.411 1.00 53.34 C ATOM 480 NZ LYS A 31 10.581 7.941 -2.274 1.00 20.52 N ATOM 481 H LYS A 31 11.433 1.804 -0.406 1.00 34.34 H ATOM 482 HA LYS A 31 8.796 2.767 0.494 1.00 12.41 H ATOM 483 1HB LYS A 31 10.629 4.297 -0.733 1.00 39.75 H ATOM 484 2HB LYS A 31 9.894 3.575 -2.152 1.00 39.75 H ATOM 485 1HG LYS A 31 7.712 4.415 -1.444 1.00 39.75 H ATOM 486 2HG LYS A 31 8.464 5.164 -0.034 1.00 39.75 H ATOM 487 1HD LYS A 31 9.090 5.794 -2.920 1.00 39.75 H ATOM 488 2HD LYS A 31 8.124 6.791 -1.833 1.00 39.75 H ATOM 489 1HE LYS A 31 10.058 7.140 -0.403 1.00 39.75 H ATOM 490 2HE LYS A 31 11.025 6.072 -1.420 1.00 39.75 H ATOM 491 1HZ LYS A 31 9.811 8.647 -2.282 1.00 39.75 H ATOM 492 2HZ LYS A 31 10.744 7.620 -3.255 1.00 39.75 H ATOM 493 3HZ LYS A 31 11.450 8.398 -1.924 1.00 39.75 H ATOM 494 N ALA A 32 7.583 1.691 -1.572 1.00 33.01 N ATOM 495 CA ALA A 32 6.864 0.755 -2.428 1.00 53.23 C ATOM 496 C ALA A 32 5.669 1.433 -3.081 1.00 51.44 C ATOM 497 O ALA A 32 5.036 2.296 -2.480 1.00 50.20 O ATOM 498 CB ALA A 32 6.398 -0.452 -1.629 1.00 20.31 C ATOM 499 H ALA A 32 7.113 2.487 -1.233 1.00 63.22 H ATOM 500 HA ALA A 32 7.542 0.413 -3.196 1.00 25.31 H ATOM 501 1HB ALA A 32 5.880 -1.136 -2.284 1.00 39.75 H ATOM 502 2HB ALA A 32 5.729 -0.127 -0.846 1.00 39.75 H ATOM 503 3HB ALA A 32 7.252 -0.947 -1.191 1.00 39.75 H ATOM 504 N ALA A 33 5.358 1.034 -4.303 1.00 11.43 N ATOM 505 CA ALA A 33 4.242 1.618 -5.031 1.00 54.12 C ATOM 506 C ALA A 33 2.998 0.770 -4.833 1.00 42.13 C ATOM 507 O ALA A 33 2.948 -0.390 -5.258 1.00 61.21 O ATOM 508 CB ALA A 33 4.575 1.750 -6.510 1.00 74.54 C ATOM 509 H ALA A 33 5.876 0.309 -4.722 1.00 34.44 H ATOM 510 HA ALA A 33 4.060 2.608 -4.632 1.00 14.20 H ATOM 511 1HB ALA A 33 3.752 2.223 -7.023 1.00 39.75 H ATOM 512 2HB ALA A 33 4.745 0.770 -6.932 1.00 39.75 H ATOM 513 3HB ALA A 33 5.464 2.350 -6.627 1.00 39.75 H ATOM 514 N VAL A 34 2.010 1.342 -4.170 1.00 44.05 N ATOM 515 CA VAL A 34 0.782 0.632 -3.873 1.00 62.30 C ATOM 516 C VAL A 34 -0.266 0.919 -4.935 1.00 34.33 C ATOM 517 O VAL A 34 -0.568 2.076 -5.233 1.00 63.25 O ATOM 518 CB VAL A 34 0.233 1.021 -2.486 1.00 3.24 C ATOM 519 CG1 VAL A 34 -1.016 0.221 -2.150 1.00 22.31 C ATOM 520 CG2 VAL A 34 1.300 0.823 -1.422 1.00 45.15 C ATOM 521 H VAL A 34 2.106 2.277 -3.878 1.00 1.01 H ATOM 522 HA VAL A 34 1.001 -0.425 -3.870 1.00 50.23 H ATOM 523 HB VAL A 34 -0.031 2.069 -2.506 1.00 75.42 H ATOM 524 1HG1 VAL A 34 -1.378 0.507 -1.173 1.00 39.75 H ATOM 525 2HG1 VAL A 34 -0.782 -0.834 -2.153 1.00 39.75 H ATOM 526 3HG1 VAL A 34 -1.780 0.422 -2.888 1.00 39.75 H ATOM 527 1HG2 VAL A 34 2.138 1.470 -1.629 1.00 39.75 H ATOM 528 2HG2 VAL A 34 1.628 -0.204 -1.427 1.00 39.75 H ATOM 529 3HG2 VAL A 34 0.891 1.065 -0.452 1.00 39.75 H ATOM 530 N LEU A 35 -0.799 -0.139 -5.519 1.00 13.33 N ATOM 531 CA LEU A 35 -1.806 -0.012 -6.551 1.00 0.22 C ATOM 532 C LEU A 35 -3.191 -0.198 -5.964 1.00 43.34 C ATOM 533 O LEU A 35 -3.560 -1.293 -5.535 1.00 30.42 O ATOM 534 CB LEU A 35 -1.584 -1.049 -7.643 1.00 4.03 C ATOM 535 CG LEU A 35 -2.436 -0.874 -8.897 1.00 22.24 C ATOM 536 CD1 LEU A 35 -2.153 0.467 -9.563 1.00 23.25 C ATOM 537 CD2 LEU A 35 -2.183 -2.021 -9.866 1.00 42.21 C ATOM 538 H LEU A 35 -0.508 -1.035 -5.246 1.00 52.00 H ATOM 539 HA LEU A 35 -1.730 0.978 -6.977 1.00 62.42 H ATOM 540 1HB LEU A 35 -0.552 -1.025 -7.929 1.00 39.75 H ATOM 541 2HB LEU A 35 -1.804 -2.013 -7.226 1.00 39.75 H ATOM 542 HG LEU A 35 -3.473 -0.896 -8.618 1.00 64.51 H ATOM 543 1HD1 LEU A 35 -1.111 0.519 -9.840 1.00 39.75 H ATOM 544 2HD1 LEU A 35 -2.383 1.267 -8.875 1.00 39.75 H ATOM 545 3HD1 LEU A 35 -2.765 0.569 -10.448 1.00 39.75 H ATOM 546 1HD2 LEU A 35 -1.139 -2.039 -10.138 1.00 39.75 H ATOM 547 2HD2 LEU A 35 -2.784 -1.884 -10.754 1.00 39.75 H ATOM 548 3HD2 LEU A 35 -2.448 -2.958 -9.395 1.00 39.75 H ATOM 549 N PHE A 36 -3.936 0.880 -5.931 1.00 73.15 N ATOM 550 CA PHE A 36 -5.328 0.835 -5.539 1.00 55.13 C ATOM 551 C PHE A 36 -6.176 0.641 -6.783 1.00 32.23 C ATOM 552 O PHE A 36 -5.855 1.178 -7.845 1.00 33.33 O ATOM 553 CB PHE A 36 -5.744 2.120 -4.823 1.00 43.44 C ATOM 554 CG PHE A 36 -4.905 2.446 -3.620 1.00 73.31 C ATOM 555 CD1 PHE A 36 -5.098 1.776 -2.423 1.00 73.30 C ATOM 556 CD2 PHE A 36 -3.928 3.425 -3.689 1.00 14.32 C ATOM 557 CE1 PHE A 36 -4.328 2.078 -1.315 1.00 13.50 C ATOM 558 CE2 PHE A 36 -3.156 3.732 -2.587 1.00 34.12 C ATOM 559 CZ PHE A 36 -3.358 3.058 -1.396 1.00 55.15 C ATOM 560 H PHE A 36 -3.535 1.738 -6.195 1.00 2.43 H ATOM 561 HA PHE A 36 -5.467 -0.007 -4.877 1.00 71.23 H ATOM 562 1HB PHE A 36 -5.673 2.945 -5.513 1.00 39.75 H ATOM 563 2HB PHE A 36 -6.770 2.020 -4.497 1.00 39.75 H ATOM 564 HD1 PHE A 36 -5.855 1.010 -2.362 1.00 43.23 H ATOM 565 HD2 PHE A 36 -3.770 3.952 -4.620 1.00 33.14 H ATOM 566 HE1 PHE A 36 -4.489 1.550 -0.386 1.00 50.23 H ATOM 567 HE2 PHE A 36 -2.396 4.496 -2.654 1.00 22.53 H ATOM 568 HZ PHE A 36 -2.757 3.295 -0.531 1.00 41.13 H ATOM 569 N GLU A 37 -7.236 -0.130 -6.657 1.00 42.13 N ATOM 570 CA GLU A 37 -8.101 -0.428 -7.783 1.00 73.24 C ATOM 571 C GLU A 37 -9.482 -0.792 -7.267 1.00 61.35 C ATOM 572 O GLU A 37 -9.620 -1.651 -6.395 1.00 72.11 O ATOM 573 CB GLU A 37 -7.493 -1.566 -8.619 1.00 11.04 C ATOM 574 CG GLU A 37 -8.223 -1.874 -9.920 1.00 73.30 C ATOM 575 CD GLU A 37 -9.415 -2.788 -9.729 1.00 42.14 C ATOM 576 OE1 GLU A 37 -9.212 -3.964 -9.356 1.00 52.34 O ATOM 577 OE2 GLU A 37 -10.558 -2.340 -9.953 1.00 3.50 O ATOM 578 H GLU A 37 -7.452 -0.506 -5.781 1.00 3.32 H ATOM 579 HA GLU A 37 -8.181 0.463 -8.389 1.00 13.10 H ATOM 580 1HB GLU A 37 -6.475 -1.307 -8.862 1.00 39.75 H ATOM 581 2HB GLU A 37 -7.486 -2.465 -8.018 1.00 39.75 H ATOM 582 1HG GLU A 37 -8.569 -0.947 -10.350 1.00 39.75 H ATOM 583 2HG GLU A 37 -7.532 -2.349 -10.601 1.00 39.75 H ATOM 584 N ASN A 38 -10.495 -0.111 -7.778 1.00 1.24 N ATOM 585 CA ASN A 38 -11.862 -0.354 -7.350 1.00 11.30 C ATOM 586 C ASN A 38 -12.842 0.018 -8.452 1.00 24.32 C ATOM 587 O ASN A 38 -13.103 1.198 -8.698 1.00 24.20 O ATOM 588 CB ASN A 38 -12.176 0.447 -6.082 1.00 34.10 C ATOM 589 CG ASN A 38 -13.479 0.025 -5.434 1.00 25.15 C ATOM 590 OD1 ASN A 38 -14.549 0.533 -5.768 1.00 62.14 O ATOM 591 ND2 ASN A 38 -13.395 -0.901 -4.492 1.00 72.53 N ATOM 592 H ASN A 38 -10.317 0.569 -8.467 1.00 71.31 H ATOM 593 HA ASN A 38 -11.965 -1.406 -7.137 1.00 73.04 H ATOM 594 1HB ASN A 38 -11.380 0.305 -5.369 1.00 39.75 H ATOM 595 2HB ASN A 38 -12.244 1.493 -6.336 1.00 39.75 H ATOM 596 2HD2 ASN A 38 -12.510 -1.258 -4.270 1.00 39.75 H ATOM 597 1HD2 ASN A 38 -14.223 -1.183 -4.042 1.00 39.75 H ATOM 598 N GLY A 39 -13.357 -0.995 -9.133 1.00 62.43 N ATOM 599 CA GLY A 39 -14.350 -0.773 -10.163 1.00 1.44 C ATOM 600 C GLY A 39 -13.737 -0.291 -11.461 1.00 21.24 C ATOM 601 O GLY A 39 -13.441 -1.088 -12.352 1.00 63.12 O ATOM 602 H GLY A 39 -13.043 -1.907 -8.946 1.00 2.13 H ATOM 603 1HA GLY A 39 -14.873 -1.699 -10.346 1.00 39.75 H ATOM 604 2HA GLY A 39 -15.057 -0.033 -9.815 1.00 39.75 H ATOM 605 N ASN A 40 -13.526 1.010 -11.562 1.00 41.34 N ATOM 606 CA ASN A 40 -12.982 1.605 -12.777 1.00 51.13 C ATOM 607 C ASN A 40 -11.802 2.503 -12.433 1.00 20.41 C ATOM 608 O ASN A 40 -11.133 3.046 -13.307 1.00 42.00 O ATOM 609 CB ASN A 40 -14.060 2.436 -13.480 1.00 33.25 C ATOM 610 CG ASN A 40 -13.849 2.541 -14.982 1.00 44.01 C ATOM 611 OD1 ASN A 40 -12.740 2.368 -15.485 1.00 34.54 O ATOM 612 ND2 ASN A 40 -14.908 2.842 -15.714 1.00 42.11 N ATOM 613 H ASN A 40 -13.739 1.590 -10.798 1.00 62.03 H ATOM 614 HA ASN A 40 -12.652 0.814 -13.430 1.00 70.12 H ATOM 615 1HB ASN A 40 -15.021 1.983 -13.300 1.00 39.75 H ATOM 616 2HB ASN A 40 -14.058 3.433 -13.064 1.00 39.75 H ATOM 617 2HD2 ASN A 40 -15.766 2.981 -15.255 1.00 39.75 H ATOM 618 1HD2 ASN A 40 -14.795 2.920 -16.686 1.00 39.75 H ATOM 619 N TRP A 41 -11.557 2.660 -11.147 1.00 71.23 N ATOM 620 CA TRP A 41 -10.552 3.593 -10.673 1.00 60.50 C ATOM 621 C TRP A 41 -9.249 2.899 -10.306 1.00 72.32 C ATOM 622 O TRP A 41 -9.244 1.852 -9.656 1.00 41.01 O ATOM 623 CB TRP A 41 -11.110 4.372 -9.487 1.00 25.42 C ATOM 624 CG TRP A 41 -10.106 5.180 -8.719 1.00 33.04 C ATOM 625 CD1 TRP A 41 -9.413 6.271 -9.159 1.00 33.24 C ATOM 626 CD2 TRP A 41 -9.711 4.973 -7.359 1.00 54.22 C ATOM 627 NE1 TRP A 41 -8.606 6.750 -8.157 1.00 65.04 N ATOM 628 CE2 TRP A 41 -8.770 5.968 -7.042 1.00 0.43 C ATOM 629 CE3 TRP A 41 -10.056 4.034 -6.384 1.00 62.02 C ATOM 630 CZ2 TRP A 41 -8.179 6.059 -5.783 1.00 11.21 C ATOM 631 CZ3 TRP A 41 -9.468 4.122 -5.135 1.00 31.13 C ATOM 632 CH2 TRP A 41 -8.538 5.129 -4.845 1.00 14.33 C ATOM 633 H TRP A 41 -12.065 2.130 -10.496 1.00 24.42 H ATOM 634 HA TRP A 41 -10.353 4.288 -11.475 1.00 74.43 H ATOM 635 1HB TRP A 41 -11.852 5.057 -9.857 1.00 39.75 H ATOM 636 2HB TRP A 41 -11.579 3.679 -8.802 1.00 39.75 H ATOM 637 HD1 TRP A 41 -9.495 6.683 -10.154 1.00 13.34 H ATOM 638 HE1 TRP A 41 -8.004 7.528 -8.231 1.00 34.12 H ATOM 639 HE3 TRP A 41 -10.769 3.249 -6.592 1.00 1.11 H ATOM 640 HZ2 TRP A 41 -7.461 6.827 -5.543 1.00 71.12 H ATOM 641 HZ3 TRP A 41 -9.725 3.407 -4.370 1.00 3.14 H ATOM 642 HH2 TRP A 41 -8.101 5.163 -3.857 1.00 60.34 H ATOM 643 N ASP A 42 -8.155 3.509 -10.735 1.00 33.31 N ATOM 644 CA ASP A 42 -6.810 3.032 -10.426 1.00 64.32 C ATOM 645 C ASP A 42 -6.051 4.120 -9.697 1.00 44.13 C ATOM 646 O ASP A 42 -6.213 5.305 -10.002 1.00 44.21 O ATOM 647 CB ASP A 42 -6.020 2.677 -11.693 1.00 70.35 C ATOM 648 CG ASP A 42 -6.732 1.711 -12.611 1.00 5.54 C ATOM 649 OD1 ASP A 42 -6.541 0.487 -12.461 1.00 74.44 O ATOM 650 OD2 ASP A 42 -7.455 2.176 -13.511 1.00 60.04 O ATOM 651 H ASP A 42 -8.257 4.329 -11.267 1.00 0.44 H ATOM 652 HA ASP A 42 -6.891 2.160 -9.793 1.00 34.25 H ATOM 653 1HB ASP A 42 -5.829 3.583 -12.247 1.00 39.75 H ATOM 654 2HB ASP A 42 -5.075 2.238 -11.403 1.00 39.75 H ATOM 655 N LYS A 43 -5.214 3.735 -8.751 1.00 13.41 N ATOM 656 CA LYS A 43 -4.410 4.701 -8.020 1.00 63.44 C ATOM 657 C LYS A 43 -3.063 4.099 -7.650 1.00 34.45 C ATOM 658 O LYS A 43 -2.989 3.198 -6.821 1.00 42.52 O ATOM 659 CB LYS A 43 -5.141 5.152 -6.755 1.00 32.41 C ATOM 660 CG LYS A 43 -4.628 6.462 -6.180 1.00 44.12 C ATOM 661 CD LYS A 43 -4.886 7.610 -7.136 1.00 14.11 C ATOM 662 CE LYS A 43 -4.424 8.935 -6.564 1.00 43.23 C ATOM 663 NZ LYS A 43 -4.650 10.047 -7.521 1.00 63.32 N ATOM 664 H LYS A 43 -5.140 2.778 -8.533 1.00 44.45 H ATOM 665 HA LYS A 43 -4.249 5.555 -8.661 1.00 70.23 H ATOM 666 1HB LYS A 43 -6.190 5.275 -6.983 1.00 39.75 H ATOM 667 2HB LYS A 43 -5.033 4.389 -5.999 1.00 39.75 H ATOM 668 1HG LYS A 43 -5.135 6.660 -5.248 1.00 39.75 H ATOM 669 2HG LYS A 43 -3.563 6.380 -6.006 1.00 39.75 H ATOM 670 1HD LYS A 43 -4.355 7.423 -8.057 1.00 39.75 H ATOM 671 2HD LYS A 43 -5.947 7.666 -7.336 1.00 39.75 H ATOM 672 1HE LYS A 43 -4.976 9.135 -5.656 1.00 39.75 H ATOM 673 2HE LYS A 43 -3.370 8.872 -6.339 1.00 39.75 H ATOM 674 1HZ LYS A 43 -4.180 9.840 -8.426 1.00 39.75 H ATOM 675 2HZ LYS A 43 -4.263 10.935 -7.138 1.00 39.75 H ATOM 676 3HZ LYS A 43 -5.673 10.175 -7.691 1.00 39.75 H ATOM 677 N LEU A 44 -2.004 4.582 -8.274 1.00 63.50 N ATOM 678 CA LEU A 44 -0.667 4.112 -7.963 1.00 73.54 C ATOM 679 C LEU A 44 0.091 5.174 -7.176 1.00 55.12 C ATOM 680 O LEU A 44 0.511 6.192 -7.730 1.00 70.45 O ATOM 681 CB LEU A 44 0.094 3.759 -9.241 1.00 65.04 C ATOM 682 CG LEU A 44 1.456 3.102 -9.018 1.00 44.52 C ATOM 683 CD1 LEU A 44 1.294 1.744 -8.353 1.00 55.55 C ATOM 684 CD2 LEU A 44 2.202 2.968 -10.333 1.00 40.03 C ATOM 685 H LEU A 44 -2.122 5.280 -8.962 1.00 33.24 H ATOM 686 HA LEU A 44 -0.761 3.227 -7.351 1.00 11.45 H ATOM 687 1HB LEU A 44 -0.516 3.084 -9.824 1.00 39.75 H ATOM 688 2HB LEU A 44 0.244 4.665 -9.806 1.00 39.75 H ATOM 689 HG LEU A 44 2.046 3.726 -8.360 1.00 3.54 H ATOM 690 1HD1 LEU A 44 2.265 1.293 -8.216 1.00 39.75 H ATOM 691 2HD1 LEU A 44 0.686 1.108 -8.979 1.00 39.75 H ATOM 692 3HD1 LEU A 44 0.815 1.868 -7.393 1.00 39.75 H ATOM 693 1HD2 LEU A 44 2.375 3.948 -10.750 1.00 39.75 H ATOM 694 2HD2 LEU A 44 1.613 2.382 -11.022 1.00 39.75 H ATOM 695 3HD2 LEU A 44 3.150 2.478 -10.162 1.00 39.75 H ATOM 696 N VAL A 45 0.248 4.938 -5.881 1.00 65.23 N ATOM 697 CA VAL A 45 0.922 5.889 -5.008 1.00 13.33 C ATOM 698 C VAL A 45 2.022 5.186 -4.221 1.00 32.54 C ATOM 699 O VAL A 45 1.808 4.105 -3.671 1.00 21.31 O ATOM 700 CB VAL A 45 -0.058 6.564 -4.020 1.00 71.44 C ATOM 701 CG1 VAL A 45 0.639 7.669 -3.241 1.00 60.12 C ATOM 702 CG2 VAL A 45 -1.271 7.117 -4.749 1.00 42.20 C ATOM 703 H VAL A 45 -0.084 4.091 -5.504 1.00 42.52 H ATOM 704 HA VAL A 45 1.365 6.655 -5.627 1.00 61.42 H ATOM 705 HB VAL A 45 -0.396 5.818 -3.317 1.00 41.44 H ATOM 706 1HG1 VAL A 45 1.451 7.247 -2.668 1.00 39.75 H ATOM 707 2HG1 VAL A 45 -0.068 8.139 -2.571 1.00 39.75 H ATOM 708 3HG1 VAL A 45 1.027 8.405 -3.930 1.00 39.75 H ATOM 709 1HG2 VAL A 45 -0.950 7.843 -5.482 1.00 39.75 H ATOM 710 2HG2 VAL A 45 -1.934 7.590 -4.040 1.00 39.75 H ATOM 711 3HG2 VAL A 45 -1.789 6.310 -5.245 1.00 39.75 H ATOM 712 N THR A 46 3.198 5.792 -4.185 1.00 4.03 N ATOM 713 CA THR A 46 4.330 5.226 -3.487 1.00 0.04 C ATOM 714 C THR A 46 4.307 5.596 -2.003 1.00 22.45 C ATOM 715 O THR A 46 4.284 6.774 -1.644 1.00 2.14 O ATOM 716 CB THR A 46 5.636 5.736 -4.105 1.00 71.23 C ATOM 717 OG1 THR A 46 5.385 6.232 -5.428 1.00 14.12 O ATOM 718 CG2 THR A 46 6.681 4.635 -4.169 1.00 51.33 C ATOM 719 H THR A 46 3.316 6.639 -4.656 1.00 4.43 H ATOM 720 HA THR A 46 4.295 4.151 -3.593 1.00 41.42 H ATOM 721 HB THR A 46 6.009 6.535 -3.491 1.00 74.03 H ATOM 722 HG1 THR A 46 5.371 7.199 -5.409 1.00 34.01 H ATOM 723 1HG2 THR A 46 7.579 5.016 -4.632 1.00 39.75 H ATOM 724 2HG2 THR A 46 6.298 3.809 -4.751 1.00 39.75 H ATOM 725 3HG2 THR A 46 6.911 4.297 -3.171 1.00 39.75 H ATOM 726 N PHE A 47 4.313 4.581 -1.159 1.00 33.42 N ATOM 727 CA PHE A 47 4.365 4.761 0.285 1.00 54.41 C ATOM 728 C PHE A 47 5.573 4.020 0.826 1.00 1.34 C ATOM 729 O PHE A 47 6.266 3.336 0.077 1.00 10.11 O ATOM 730 CB PHE A 47 3.097 4.225 0.960 1.00 70.02 C ATOM 731 CG PHE A 47 1.822 4.866 0.486 1.00 73.34 C ATOM 732 CD1 PHE A 47 1.509 6.166 0.839 1.00 72.15 C ATOM 733 CD2 PHE A 47 0.930 4.156 -0.303 1.00 4.03 C ATOM 734 CE1 PHE A 47 0.331 6.750 0.412 1.00 2.31 C ATOM 735 CE2 PHE A 47 -0.248 4.736 -0.734 1.00 3.22 C ATOM 736 CZ PHE A 47 -0.550 6.034 -0.374 1.00 13.12 C ATOM 737 H PHE A 47 4.311 3.670 -1.523 1.00 74.54 H ATOM 738 HA PHE A 47 4.472 5.813 0.495 1.00 62.33 H ATOM 739 1HB PHE A 47 3.022 3.166 0.770 1.00 39.75 H ATOM 740 2HB PHE A 47 3.174 4.385 2.027 1.00 39.75 H ATOM 741 HD1 PHE A 47 2.197 6.728 1.453 1.00 33.11 H ATOM 742 HD2 PHE A 47 1.166 3.140 -0.587 1.00 12.43 H ATOM 743 HE1 PHE A 47 0.101 7.767 0.694 1.00 54.34 H ATOM 744 HE2 PHE A 47 -0.936 4.172 -1.349 1.00 2.34 H ATOM 745 HZ PHE A 47 -1.470 6.489 -0.709 1.00 34.40 H ATOM 746 N ARG A 48 5.835 4.142 2.114 1.00 72.32 N ATOM 747 CA ARG A 48 6.960 3.444 2.705 1.00 41.55 C ATOM 748 C ARG A 48 6.542 2.058 3.179 1.00 64.25 C ATOM 749 O ARG A 48 5.356 1.766 3.330 1.00 22.10 O ATOM 750 CB ARG A 48 7.544 4.239 3.866 1.00 51.53 C ATOM 751 CG ARG A 48 7.912 5.669 3.507 1.00 1.41 C ATOM 752 CD ARG A 48 8.473 6.404 4.708 1.00 51.32 C ATOM 753 NE ARG A 48 8.380 7.853 4.562 1.00 21.14 N ATOM 754 CZ ARG A 48 9.103 8.717 5.268 1.00 61.43 C ATOM 755 NH1 ARG A 48 10.015 8.277 6.129 1.00 54.35 N ATOM 756 NH2 ARG A 48 8.918 10.018 5.108 1.00 62.43 N ATOM 757 H ARG A 48 5.265 4.712 2.679 1.00 60.33 H ATOM 758 HA ARG A 48 7.714 3.334 1.941 1.00 34.10 H ATOM 759 1HB ARG A 48 6.820 4.267 4.666 1.00 39.75 H ATOM 760 2HB ARG A 48 8.433 3.738 4.214 1.00 39.75 H ATOM 761 1HG ARG A 48 8.657 5.656 2.726 1.00 39.75 H ATOM 762 2HG ARG A 48 7.030 6.185 3.159 1.00 39.75 H ATOM 763 1HD ARG A 48 7.921 6.105 5.588 1.00 39.75 H ATOM 764 2HD ARG A 48 9.512 6.132 4.828 1.00 39.75 H ATOM 765 HE ARG A 48 7.709 8.200 3.917 1.00 64.10 H ATOM 766 1HH1 ARG A 48 10.163 7.287 6.251 1.00 39.75 H ATOM 767 2HH1 ARG A 48 10.557 8.931 6.672 1.00 39.75 H ATOM 768 1HH2 ARG A 48 8.235 10.353 4.456 1.00 39.75 H ATOM 769 2HH2 ARG A 48 9.459 10.675 5.642 1.00 39.75 H ATOM 770 N LEU A 49 7.533 1.226 3.449 1.00 1.13 N ATOM 771 CA LEU A 49 7.304 -0.163 3.827 1.00 53.22 C ATOM 772 C LEU A 49 6.914 -0.250 5.289 1.00 52.21 C ATOM 773 O LEU A 49 6.253 -1.192 5.716 1.00 33.41 O ATOM 774 CB LEU A 49 8.558 -1.006 3.579 1.00 55.13 C ATOM 775 CG LEU A 49 8.994 -1.120 2.119 1.00 74.11 C ATOM 776 CD1 LEU A 49 10.275 -1.930 2.009 1.00 1.34 C ATOM 777 CD2 LEU A 49 7.895 -1.754 1.283 1.00 34.52 C ATOM 778 H LEU A 49 8.447 1.563 3.412 1.00 54.54 H ATOM 779 HA LEU A 49 6.495 -0.546 3.223 1.00 34.31 H ATOM 780 1HB LEU A 49 9.372 -0.572 4.141 1.00 39.75 H ATOM 781 2HB LEU A 49 8.375 -2.002 3.954 1.00 39.75 H ATOM 782 HG LEU A 49 9.187 -0.131 1.727 1.00 73.35 H ATOM 783 1HD1 LEU A 49 10.105 -2.925 2.391 1.00 39.75 H ATOM 784 2HD1 LEU A 49 11.052 -1.450 2.584 1.00 39.75 H ATOM 785 3HD1 LEU A 49 10.576 -1.987 0.974 1.00 39.75 H ATOM 786 1HD2 LEU A 49 7.007 -1.140 1.335 1.00 39.75 H ATOM 787 2HD2 LEU A 49 7.674 -2.738 1.666 1.00 39.75 H ATOM 788 3HD2 LEU A 49 8.222 -1.830 0.257 1.00 39.75 H ATOM 789 N SER A 50 7.327 0.748 6.050 1.00 30.35 N ATOM 790 CA SER A 50 7.030 0.794 7.467 1.00 41.12 C ATOM 791 C SER A 50 5.733 1.559 7.705 1.00 64.04 C ATOM 792 O SER A 50 5.229 1.617 8.826 1.00 61.01 O ATOM 793 CB SER A 50 8.195 1.441 8.215 1.00 15.12 C ATOM 794 OG SER A 50 8.044 1.335 9.622 1.00 52.25 O ATOM 795 H SER A 50 7.850 1.472 5.648 1.00 32.44 H ATOM 796 HA SER A 50 6.910 -0.211 7.816 1.00 43.42 H ATOM 797 1HB SER A 50 9.118 0.957 7.928 1.00 39.75 H ATOM 798 2HB SER A 50 8.242 2.480 7.949 1.00 39.75 H ATOM 799 HG SER A 50 8.245 2.186 10.027 1.00 24.24 H ATOM 800 N GLU A 51 5.182 2.140 6.641 1.00 5.30 N ATOM 801 CA GLU A 51 3.949 2.920 6.771 1.00 41.41 C ATOM 802 C GLU A 51 2.708 2.070 6.514 1.00 23.22 C ATOM 803 O GLU A 51 1.582 2.514 6.747 1.00 70.34 O ATOM 804 CB GLU A 51 3.947 4.110 5.812 1.00 11.20 C ATOM 805 CG GLU A 51 5.061 5.101 6.076 1.00 63.22 C ATOM 806 CD GLU A 51 4.922 6.378 5.269 1.00 0.41 C ATOM 807 OE1 GLU A 51 4.843 6.301 4.023 1.00 4.43 O ATOM 808 OE2 GLU A 51 4.905 7.465 5.882 1.00 53.01 O ATOM 809 H GLU A 51 5.617 2.044 5.752 1.00 31.23 H ATOM 810 HA GLU A 51 3.904 3.291 7.784 1.00 40.44 H ATOM 811 1HB GLU A 51 4.052 3.741 4.804 1.00 39.75 H ATOM 812 2HB GLU A 51 3.002 4.628 5.901 1.00 39.75 H ATOM 813 1HG GLU A 51 5.056 5.355 7.125 1.00 39.75 H ATOM 814 2HG GLU A 51 6.003 4.636 5.827 1.00 39.75 H ATOM 815 N LEU A 52 2.913 0.855 6.036 1.00 1.12 N ATOM 816 CA LEU A 52 1.811 -0.005 5.647 1.00 70.30 C ATOM 817 C LEU A 52 1.828 -1.296 6.451 1.00 53.31 C ATOM 818 O LEU A 52 2.832 -1.632 7.080 1.00 3.43 O ATOM 819 CB LEU A 52 1.927 -0.326 4.162 1.00 53.20 C ATOM 820 CG LEU A 52 2.032 0.890 3.242 1.00 14.02 C ATOM 821 CD1 LEU A 52 2.363 0.455 1.826 1.00 73.12 C ATOM 822 CD2 LEU A 52 0.739 1.689 3.263 1.00 34.12 C ATOM 823 H LEU A 52 3.825 0.520 5.944 1.00 61.52 H ATOM 824 HA LEU A 52 0.884 0.520 5.830 1.00 53.11 H ATOM 825 1HB LEU A 52 2.804 -0.940 4.018 1.00 39.75 H ATOM 826 2HB LEU A 52 1.062 -0.894 3.874 1.00 39.75 H ATOM 827 HG LEU A 52 2.829 1.531 3.591 1.00 13.43 H ATOM 828 1HD1 LEU A 52 3.299 -0.083 1.824 1.00 39.75 H ATOM 829 2HD1 LEU A 52 2.450 1.326 1.192 1.00 39.75 H ATOM 830 3HD1 LEU A 52 1.578 -0.185 1.453 1.00 39.75 H ATOM 831 1HD2 LEU A 52 0.846 2.563 2.639 1.00 39.75 H ATOM 832 2HD2 LEU A 52 0.519 1.993 4.274 1.00 39.75 H ATOM 833 3HD2 LEU A 52 -0.067 1.077 2.886 1.00 39.75 H ATOM 834 N GLU A 53 0.715 -2.012 6.440 1.00 4.55 N ATOM 835 CA GLU A 53 0.650 -3.328 7.058 1.00 1.33 C ATOM 836 C GLU A 53 0.200 -4.358 6.035 1.00 23.42 C ATOM 837 O GLU A 53 -0.476 -4.017 5.063 1.00 14.34 O ATOM 838 CB GLU A 53 -0.293 -3.332 8.260 1.00 3.23 C ATOM 839 CG GLU A 53 -1.724 -2.939 7.936 1.00 25.31 C ATOM 840 CD GLU A 53 -2.644 -3.077 9.129 1.00 53.11 C ATOM 841 OE1 GLU A 53 -2.152 -3.010 10.273 1.00 22.31 O ATOM 842 OE2 GLU A 53 -3.863 -3.239 8.933 1.00 73.03 O ATOM 843 H GLU A 53 -0.088 -1.647 6.002 1.00 4.22 H ATOM 844 HA GLU A 53 1.646 -3.583 7.390 1.00 53.31 H ATOM 845 1HB GLU A 53 -0.307 -4.323 8.686 1.00 39.75 H ATOM 846 2HB GLU A 53 0.088 -2.639 8.999 1.00 39.75 H ATOM 847 1HG GLU A 53 -1.736 -1.911 7.606 1.00 39.75 H ATOM 848 2HG GLU A 53 -2.090 -3.575 7.142 1.00 39.75 H ATOM 849 N ALA A 54 0.564 -5.610 6.257 1.00 44.34 N ATOM 850 CA ALA A 54 0.252 -6.670 5.314 1.00 51.44 C ATOM 851 C ALA A 54 -1.023 -7.395 5.713 1.00 65.03 C ATOM 852 O ALA A 54 -1.148 -7.882 6.843 1.00 73.03 O ATOM 853 CB ALA A 54 1.413 -7.650 5.218 1.00 60.21 C ATOM 854 H ALA A 54 1.038 -5.833 7.090 1.00 11.45 H ATOM 855 HA ALA A 54 0.111 -6.219 4.342 1.00 64.41 H ATOM 856 1HB ALA A 54 2.311 -7.118 4.944 1.00 39.75 H ATOM 857 2HB ALA A 54 1.192 -8.395 4.467 1.00 39.75 H ATOM 858 3HB ALA A 54 1.556 -8.132 6.172 1.00 39.75 H ATOM 859 N VAL A 55 -1.971 -7.455 4.790 1.00 63.32 N ATOM 860 CA VAL A 55 -3.217 -8.165 5.023 1.00 50.52 C ATOM 861 C VAL A 55 -2.998 -9.650 4.740 1.00 64.12 C ATOM 862 O VAL A 55 -1.957 -10.036 4.204 1.00 74.10 O ATOM 863 CB VAL A 55 -4.357 -7.630 4.124 1.00 73.11 C ATOM 864 CG1 VAL A 55 -5.718 -7.980 4.706 1.00 45.31 C ATOM 865 CG2 VAL A 55 -4.230 -6.124 3.914 1.00 64.21 C ATOM 866 H VAL A 55 -1.824 -7.017 3.923 1.00 74.13 H ATOM 867 HA VAL A 55 -3.496 -8.035 6.058 1.00 34.44 H ATOM 868 HB VAL A 55 -4.279 -8.113 3.163 1.00 43.51 H ATOM 869 1HG1 VAL A 55 -6.496 -7.580 4.074 1.00 39.75 H ATOM 870 2HG1 VAL A 55 -5.804 -7.556 5.697 1.00 39.75 H ATOM 871 3HG1 VAL A 55 -5.817 -9.053 4.765 1.00 39.75 H ATOM 872 1HG2 VAL A 55 -3.278 -5.904 3.452 1.00 39.75 H ATOM 873 2HG2 VAL A 55 -4.292 -5.619 4.868 1.00 39.75 H ATOM 874 3HG2 VAL A 55 -5.028 -5.780 3.272 1.00 39.75 H ATOM 875 N LYS A 56 -3.963 -10.478 5.091 1.00 22.02 N ATOM 876 CA LYS A 56 -3.815 -11.915 4.925 1.00 3.11 C ATOM 877 C LYS A 56 -4.604 -12.388 3.710 1.00 4.54 C ATOM 878 O LYS A 56 -5.816 -12.180 3.636 1.00 41.12 O ATOM 879 CB LYS A 56 -4.281 -12.648 6.185 1.00 1.25 C ATOM 880 CG LYS A 56 -3.739 -14.059 6.297 1.00 61.43 C ATOM 881 CD LYS A 56 -2.226 -14.056 6.448 1.00 2.22 C ATOM 882 CE LYS A 56 -1.653 -15.464 6.446 1.00 60.33 C ATOM 883 NZ LYS A 56 -2.189 -16.297 7.553 1.00 63.14 N ATOM 884 H LYS A 56 -4.800 -10.116 5.449 1.00 21.31 H ATOM 885 HA LYS A 56 -2.769 -12.125 4.764 1.00 32.43 H ATOM 886 1HB LYS A 56 -3.961 -12.090 7.052 1.00 39.75 H ATOM 887 2HB LYS A 56 -5.360 -12.698 6.179 1.00 39.75 H ATOM 888 1HG LYS A 56 -4.178 -14.538 7.161 1.00 39.75 H ATOM 889 2HG LYS A 56 -4.003 -14.608 5.404 1.00 39.75 H ATOM 890 1HD LYS A 56 -1.794 -13.502 5.627 1.00 39.75 H ATOM 891 2HD LYS A 56 -1.971 -13.575 7.380 1.00 39.75 H ATOM 892 1HE LYS A 56 -1.900 -15.934 5.506 1.00 39.75 H ATOM 893 2HE LYS A 56 -0.580 -15.400 6.542 1.00 39.75 H ATOM 894 1HZ LYS A 56 -1.623 -17.165 7.656 1.00 39.75 H ATOM 895 2HZ LYS A 56 -3.173 -16.563 7.356 1.00 39.75 H ATOM 896 3HZ LYS A 56 -2.156 -15.765 8.453 1.00 39.75 H ATOM 897 N PRO A 57 -3.916 -13.016 2.740 1.00 11.11 N ATOM 898 CA PRO A 57 -4.543 -13.521 1.515 1.00 22.52 C ATOM 899 C PRO A 57 -5.668 -14.510 1.802 1.00 52.20 C ATOM 900 O PRO A 57 -5.666 -15.190 2.833 1.00 13.14 O ATOM 901 CB PRO A 57 -3.392 -14.224 0.781 1.00 11.42 C ATOM 902 CG PRO A 57 -2.155 -13.608 1.330 1.00 44.20 C ATOM 903 CD PRO A 57 -2.464 -13.276 2.762 1.00 11.01 C ATOM 904 HA PRO A 57 -4.921 -12.715 0.906 1.00 14.14 H ATOM 905 1HB PRO A 57 -3.427 -15.285 0.982 1.00 39.75 H ATOM 906 2HB PRO A 57 -3.479 -14.051 -0.282 1.00 39.75 H ATOM 907 1HG PRO A 57 -1.337 -14.311 1.274 1.00 39.75 H ATOM 908 2HG PRO A 57 -1.917 -12.710 0.781 1.00 39.75 H ATOM 909 1HD PRO A 57 -2.228 -14.114 3.405 1.00 39.75 H ATOM 910 2HD PRO A 57 -1.922 -12.396 3.072 1.00 39.75 H ATOM 911 N ILE A 58 -6.627 -14.583 0.884 1.00 33.31 N ATOM 912 CA ILE A 58 -7.770 -15.477 1.032 1.00 34.43 C ATOM 913 C ILE A 58 -7.304 -16.930 1.039 1.00 25.31 C ATOM 914 O ILE A 58 -6.232 -17.252 0.518 1.00 25.54 O ATOM 915 CB ILE A 58 -8.797 -15.283 -0.107 1.00 10.43 C ATOM 916 CG1 ILE A 58 -8.941 -13.797 -0.457 1.00 70.53 C ATOM 917 CG2 ILE A 58 -10.152 -15.859 0.292 1.00 70.42 C ATOM 918 CD1 ILE A 58 -9.865 -13.531 -1.626 1.00 34.24 C ATOM 919 H ILE A 58 -6.561 -14.024 0.083 1.00 33.52 H ATOM 920 HA ILE A 58 -8.255 -15.256 1.973 1.00 21.24 H ATOM 921 HB ILE A 58 -8.446 -15.823 -0.972 1.00 5.22 H ATOM 922 1HG1 ILE A 58 -9.335 -13.270 0.399 1.00 39.75 H ATOM 923 2HG1 ILE A 58 -7.969 -13.396 -0.704 1.00 39.75 H ATOM 924 1HG2 ILE A 58 -10.853 -15.735 -0.521 1.00 39.75 H ATOM 925 2HG2 ILE A 58 -10.520 -15.339 1.164 1.00 39.75 H ATOM 926 3HG2 ILE A 58 -10.046 -16.910 0.519 1.00 39.75 H ATOM 927 1HD1 ILE A 58 -9.912 -12.468 -1.814 1.00 39.75 H ATOM 928 2HD1 ILE A 58 -10.851 -13.900 -1.395 1.00 39.75 H ATOM 929 3HD1 ILE A 58 -9.488 -14.035 -2.504 1.00 39.75 H ATOM 930 N LEU A 59 -8.109 -17.795 1.621 1.00 34.43 N ATOM 931 CA LEU A 59 -7.766 -19.201 1.729 1.00 44.33 C ATOM 932 C LEU A 59 -8.666 -20.035 0.826 1.00 1.44 C ATOM 933 O LEU A 59 -9.442 -19.494 0.040 1.00 71.32 O ATOM 934 CB LEU A 59 -7.851 -19.687 3.186 1.00 43.05 C ATOM 935 CG LEU A 59 -9.227 -19.607 3.859 1.00 23.34 C ATOM 936 CD1 LEU A 59 -9.250 -20.490 5.097 1.00 44.54 C ATOM 937 CD2 LEU A 59 -9.564 -18.176 4.245 1.00 11.54 C ATOM 938 H LEU A 59 -8.969 -17.487 1.968 1.00 71.24 H ATOM 939 HA LEU A 59 -6.747 -19.310 1.387 1.00 51.43 H ATOM 940 1HB LEU A 59 -7.530 -20.718 3.211 1.00 39.75 H ATOM 941 2HB LEU A 59 -7.158 -19.103 3.772 1.00 39.75 H ATOM 942 HG LEU A 59 -9.984 -19.963 3.174 1.00 42.10 H ATOM 943 1HD1 LEU A 59 -10.213 -20.410 5.579 1.00 39.75 H ATOM 944 2HD1 LEU A 59 -8.477 -20.173 5.782 1.00 39.75 H ATOM 945 3HD1 LEU A 59 -9.077 -21.518 4.812 1.00 39.75 H ATOM 946 1HD2 LEU A 59 -10.533 -18.153 4.724 1.00 39.75 H ATOM 947 2HD2 LEU A 59 -9.585 -17.559 3.359 1.00 39.75 H ATOM 948 3HD2 LEU A 59 -8.816 -17.802 4.929 1.00 39.75 H ATOM 949 N GLU A 60 -8.564 -21.352 0.946 1.00 21.15 N ATOM 950 CA GLU A 60 -9.278 -22.263 0.059 1.00 42.32 C ATOM 951 C GLU A 60 -10.571 -22.786 0.692 1.00 31.11 C ATOM 952 O GLU A 60 -10.860 -23.982 0.631 1.00 51.51 O ATOM 953 CB GLU A 60 -8.365 -23.432 -0.358 1.00 22.51 C ATOM 954 CG GLU A 60 -7.759 -24.230 0.796 1.00 61.41 C ATOM 955 CD GLU A 60 -6.685 -23.468 1.547 1.00 52.42 C ATOM 956 OE1 GLU A 60 -5.528 -23.435 1.077 1.00 63.43 O ATOM 957 OE2 GLU A 60 -6.998 -22.885 2.603 1.00 61.14 O ATOM 958 H GLU A 60 -7.991 -21.729 1.658 1.00 64.11 H ATOM 959 HA GLU A 60 -9.539 -21.704 -0.827 1.00 2.53 H ATOM 960 1HB GLU A 60 -8.943 -24.114 -0.963 1.00 39.75 H ATOM 961 2HB GLU A 60 -7.558 -23.035 -0.956 1.00 39.75 H ATOM 962 1HG GLU A 60 -8.544 -24.485 1.491 1.00 39.75 H ATOM 963 2HG GLU A 60 -7.323 -25.137 0.397 1.00 39.75 H ATOM 964 N HIS A 61 -11.347 -21.878 1.296 1.00 21.10 N ATOM 965 CA HIS A 61 -12.668 -22.196 1.863 1.00 51.12 C ATOM 966 C HIS A 61 -12.556 -23.065 3.121 1.00 32.41 C ATOM 967 O HIS A 61 -13.559 -23.376 3.759 1.00 43.42 O ATOM 968 CB HIS A 61 -13.550 -22.892 0.807 1.00 24.44 C ATOM 969 CG HIS A 61 -14.992 -23.047 1.200 1.00 60.25 C ATOM 970 ND1 HIS A 61 -15.486 -24.158 1.852 1.00 31.14 N ATOM 971 CD2 HIS A 61 -16.053 -22.225 1.016 1.00 64.40 C ATOM 972 CE1 HIS A 61 -16.781 -24.014 2.046 1.00 44.44 C ATOM 973 NE2 HIS A 61 -17.151 -22.850 1.549 1.00 23.23 N ATOM 974 H HIS A 61 -11.026 -20.948 1.351 1.00 43.35 H ATOM 975 HA HIS A 61 -13.134 -21.261 2.137 1.00 3.11 H ATOM 976 1HB HIS A 61 -13.520 -22.316 -0.106 1.00 39.75 H ATOM 977 2HB HIS A 61 -13.151 -23.879 0.613 1.00 39.75 H ATOM 978 HD1 HIS A 61 -14.953 -24.934 2.152 1.00 11.21 H ATOM 979 HD2 HIS A 61 -16.036 -21.257 0.537 1.00 34.41 H ATOM 980 HE1 HIS A 61 -17.431 -24.728 2.531 1.00 64.32 H ATOM 981 HE2 HIS A 61 -18.051 -22.452 1.640 1.00 39.75 H ATOM 982 N HIS A 62 -11.335 -23.420 3.491 1.00 71.03 N ATOM 983 CA HIS A 62 -11.094 -24.339 4.600 1.00 34.01 C ATOM 984 C HIS A 62 -11.665 -23.806 5.915 1.00 4.53 C ATOM 985 O HIS A 62 -12.107 -24.590 6.755 1.00 22.31 O ATOM 986 CB HIS A 62 -9.594 -24.604 4.740 1.00 24.44 C ATOM 987 CG HIS A 62 -9.249 -25.603 5.804 1.00 3.25 C ATOM 988 ND1 HIS A 62 -8.246 -25.406 6.726 1.00 0.01 N ATOM 989 CD2 HIS A 62 -9.780 -26.818 6.084 1.00 72.33 C ATOM 990 CE1 HIS A 62 -8.174 -26.452 7.525 1.00 20.43 C ATOM 991 NE2 HIS A 62 -9.094 -27.322 7.159 1.00 2.34 N ATOM 992 H HIS A 62 -10.569 -23.061 2.997 1.00 41.52 H ATOM 993 HA HIS A 62 -11.588 -25.272 4.365 1.00 35.42 H ATOM 994 1HB HIS A 62 -9.212 -24.979 3.802 1.00 39.75 H ATOM 995 2HB HIS A 62 -9.095 -23.677 4.980 1.00 39.75 H ATOM 996 HD1 HIS A 62 -7.655 -24.615 6.779 1.00 24.44 H ATOM 997 HD2 HIS A 62 -10.592 -27.299 5.558 1.00 42.44 H ATOM 998 HE1 HIS A 62 -7.478 -26.576 8.342 1.00 31.51 H ATOM 999 HE2 HIS A 62 -9.371 -28.110 7.689 1.00 39.75 H ATOM 1000 N HIS A 63 -11.664 -22.478 6.069 1.00 21.23 N ATOM 1001 CA HIS A 63 -12.105 -21.822 7.306 1.00 20.43 C ATOM 1002 C HIS A 63 -11.206 -22.216 8.471 1.00 73.52 C ATOM 1003 O HIS A 63 -11.324 -23.308 9.024 1.00 51.12 O ATOM 1004 CB HIS A 63 -13.566 -22.148 7.642 1.00 70.14 C ATOM 1005 CG HIS A 63 -14.548 -21.576 6.669 1.00 0.34 C ATOM 1006 ND1 HIS A 63 -15.402 -22.351 5.921 1.00 62.52 N ATOM 1007 CD2 HIS A 63 -14.814 -20.292 6.332 1.00 21.24 C ATOM 1008 CE1 HIS A 63 -16.149 -21.572 5.165 1.00 65.02 C ATOM 1009 NE2 HIS A 63 -15.813 -20.316 5.390 1.00 74.44 N ATOM 1010 H HIS A 63 -11.355 -21.920 5.327 1.00 5.35 H ATOM 1011 HA HIS A 63 -12.015 -20.755 7.153 1.00 42.12 H ATOM 1012 1HB HIS A 63 -13.694 -23.219 7.647 1.00 39.75 H ATOM 1013 2HB HIS A 63 -13.799 -21.758 8.621 1.00 39.75 H ATOM 1014 HD1 HIS A 63 -15.452 -23.339 5.934 1.00 50.13 H ATOM 1015 HD2 HIS A 63 -14.328 -19.414 6.730 1.00 43.40 H ATOM 1016 HE1 HIS A 63 -16.911 -21.907 4.475 1.00 50.52 H ATOM 1017 HE2 HIS A 63 -16.013 -19.573 4.771 1.00 39.75 H ATOM 1018 N HIS A 64 -10.297 -21.331 8.837 1.00 11.23 N ATOM 1019 CA HIS A 64 -9.339 -21.641 9.883 1.00 32.32 C ATOM 1020 C HIS A 64 -9.744 -20.965 11.186 1.00 54.43 C ATOM 1021 O HIS A 64 -10.117 -21.645 12.140 1.00 74.13 O ATOM 1022 CB HIS A 64 -7.931 -21.210 9.468 1.00 13.22 C ATOM 1023 CG HIS A 64 -6.838 -21.906 10.223 1.00 34.35 C ATOM 1024 ND1 HIS A 64 -5.889 -21.241 10.971 1.00 71.04 N ATOM 1025 CD2 HIS A 64 -6.528 -23.222 10.314 1.00 75.25 C ATOM 1026 CE1 HIS A 64 -5.043 -22.118 11.483 1.00 44.24 C ATOM 1027 NE2 HIS A 64 -5.408 -23.324 11.100 1.00 31.05 N ATOM 1028 H HIS A 64 -10.284 -20.443 8.407 1.00 12.15 H ATOM 1029 HA HIS A 64 -9.348 -22.709 10.034 1.00 72.52 H ATOM 1030 1HB HIS A 64 -7.794 -21.419 8.419 1.00 39.75 H ATOM 1031 2HB HIS A 64 -7.827 -20.149 9.636 1.00 39.75 H ATOM 1032 HD1 HIS A 64 -5.840 -20.265 11.107 1.00 2.43 H ATOM 1033 HD2 HIS A 64 -7.068 -24.041 9.857 1.00 61.43 H ATOM 1034 HE1 HIS A 64 -4.195 -21.884 12.112 1.00 73.34 H ATOM 1035 HE2 HIS A 64 -4.883 -24.150 11.245 1.00 39.75 H ATOM 1036 N HIS A 65 -9.693 -19.628 11.200 1.00 24.03 N ATOM 1037 CA HIS A 65 -10.018 -18.831 12.388 1.00 73.22 C ATOM 1038 C HIS A 65 -9.027 -19.118 13.513 1.00 5.12 C ATOM 1039 O HIS A 65 -8.983 -20.227 14.050 1.00 71.35 O ATOM 1040 CB HIS A 65 -11.451 -19.109 12.864 1.00 52.13 C ATOM 1041 CG HIS A 65 -11.935 -18.181 13.943 1.00 52.34 C ATOM 1042 ND1 HIS A 65 -11.770 -18.427 15.290 1.00 11.23 N ATOM 1043 CD2 HIS A 65 -12.603 -17.006 13.860 1.00 34.21 C ATOM 1044 CE1 HIS A 65 -12.313 -17.445 15.987 1.00 31.00 C ATOM 1045 NE2 HIS A 65 -12.825 -16.570 15.144 1.00 44.32 N ATOM 1046 H HIS A 65 -9.420 -19.156 10.377 1.00 35.15 H ATOM 1047 HA HIS A 65 -9.934 -17.790 12.115 1.00 73.23 H ATOM 1048 1HB HIS A 65 -12.123 -19.018 12.025 1.00 39.75 H ATOM 1049 2HB HIS A 65 -11.502 -20.119 13.247 1.00 39.75 H ATOM 1050 HD1 HIS A 65 -11.324 -19.217 15.687 1.00 54.52 H ATOM 1051 HD2 HIS A 65 -12.904 -16.505 12.950 1.00 61.55 H ATOM 1052 HE1 HIS A 65 -12.329 -17.369 17.065 1.00 15.15 H ATOM 1053 HE2 HIS A 65 -13.426 -15.827 15.394 1.00 39.75 H ATOM 1054 N HIS A 66 -8.227 -18.120 13.868 1.00 62.12 N ATOM 1055 CA HIS A 66 -7.234 -18.290 14.926 1.00 54.04 C ATOM 1056 C HIS A 66 -7.929 -18.518 16.271 1.00 14.21 C ATOM 1057 O HIS A 66 -7.856 -19.653 16.787 1.00 39.75 O ATOM 1058 CB HIS A 66 -6.251 -17.099 14.992 1.00 24.30 C ATOM 1059 CG HIS A 66 -6.836 -15.800 15.466 1.00 63.25 C ATOM 1060 ND1 HIS A 66 -6.469 -15.200 16.651 1.00 74.24 N ATOM 1061 CD2 HIS A 66 -7.749 -14.979 14.901 1.00 32.04 C ATOM 1062 CE1 HIS A 66 -7.132 -14.071 16.794 1.00 60.25 C ATOM 1063 NE2 HIS A 66 -7.919 -13.910 15.746 1.00 73.25 N ATOM 1064 OXT HIS A 66 -8.593 -17.591 16.773 1.00 39.75 O ATOM 1065 H HIS A 66 -8.309 -17.259 13.414 1.00 1.23 H ATOM 1066 HA HIS A 66 -6.673 -19.184 14.689 1.00 21.12 H ATOM 1067 1HB HIS A 66 -5.445 -17.354 15.665 1.00 39.75 H ATOM 1068 2HB HIS A 66 -5.837 -16.935 14.006 1.00 39.75 H ATOM 1069 HD1 HIS A 66 -5.813 -15.561 17.301 1.00 3.23 H ATOM 1070 HD2 HIS A 66 -8.253 -15.134 13.954 1.00 11.41 H ATOM 1071 HE1 HIS A 66 -7.045 -13.392 17.630 1.00 32.43 H ATOM 1072 HE2 HIS A 66 -8.690 -13.291 15.720 1.00 39.75 H TER 1073 HIS A 66 ENDMDL MODEL 20 REMARK CONFORMATION 20 ENERGY 0.0000 REMARK FAMILY or FILE: 2JZ2.pdb ATOM 1 N MET A 1 9.919 -6.893 3.842 1.00 43.54 N ATOM 2 CA MET A 1 9.455 -8.273 3.572 1.00 23.12 C ATOM 3 C MET A 1 8.156 -8.279 2.773 1.00 34.51 C ATOM 4 O MET A 1 7.573 -9.334 2.539 1.00 73.42 O ATOM 5 CB MET A 1 9.277 -9.076 4.869 1.00 24.51 C ATOM 6 CG MET A 1 8.438 -8.381 5.930 1.00 25.45 C ATOM 7 SD MET A 1 9.389 -7.192 6.896 1.00 61.02 S ATOM 8 CE MET A 1 10.556 -8.279 7.712 1.00 55.23 C ATOM 9 1H MET A 1 10.825 -6.914 4.356 1.00 36.87 H ATOM 10 2H MET A 1 9.218 -6.376 4.415 1.00 36.87 H ATOM 11 3H MET A 1 10.061 -6.382 2.940 1.00 36.87 H ATOM 12 HA MET A 1 10.215 -8.757 2.973 1.00 50.24 H ATOM 13 1HB MET A 1 8.802 -10.016 4.631 1.00 36.87 H ATOM 14 2HB MET A 1 10.252 -9.275 5.288 1.00 36.87 H ATOM 15 1HG MET A 1 7.627 -7.860 5.444 1.00 36.87 H ATOM 16 2HG MET A 1 8.038 -9.128 6.597 1.00 36.87 H ATOM 17 1HE MET A 1 10.019 -8.994 8.317 1.00 36.87 H ATOM 18 2HE MET A 1 11.211 -7.696 8.341 1.00 36.87 H ATOM 19 3HE MET A 1 11.140 -8.803 6.969 1.00 36.87 H ATOM 20 N ILE A 2 7.692 -7.103 2.364 1.00 61.24 N ATOM 21 CA ILE A 2 6.571 -7.021 1.436 1.00 20.33 C ATOM 22 C ILE A 2 7.108 -7.082 0.011 1.00 2.13 C ATOM 23 O ILE A 2 8.145 -6.490 -0.289 1.00 41.21 O ATOM 24 CB ILE A 2 5.752 -5.724 1.620 1.00 30.31 C ATOM 25 CG1 ILE A 2 5.269 -5.592 3.069 1.00 1.44 C ATOM 26 CG2 ILE A 2 4.565 -5.707 0.667 1.00 71.24 C ATOM 27 CD1 ILE A 2 4.519 -4.305 3.347 1.00 75.32 C ATOM 28 H ILE A 2 8.104 -6.276 2.688 1.00 35.54 H ATOM 29 HA ILE A 2 5.924 -7.869 1.609 1.00 75.04 H ATOM 30 HB ILE A 2 6.387 -4.890 1.379 1.00 5.52 H ATOM 31 1HG1 ILE A 2 4.606 -6.417 3.295 1.00 36.87 H ATOM 32 2HG1 ILE A 2 6.122 -5.633 3.728 1.00 36.87 H ATOM 33 1HG2 ILE A 2 4.010 -4.791 0.802 1.00 36.87 H ATOM 34 2HG2 ILE A 2 3.925 -6.551 0.876 1.00 36.87 H ATOM 35 3HG2 ILE A 2 4.921 -5.767 -0.352 1.00 36.87 H ATOM 36 1HD1 ILE A 2 4.220 -4.278 4.386 1.00 36.87 H ATOM 37 2HD1 ILE A 2 3.642 -4.255 2.720 1.00 36.87 H ATOM 38 3HD1 ILE A 2 5.160 -3.460 3.137 1.00 36.87 H ATOM 39 N PHE A 3 6.417 -7.799 -0.852 1.00 11.31 N ATOM 40 CA PHE A 3 6.883 -8.008 -2.212 1.00 21.44 C ATOM 41 C PHE A 3 5.890 -7.441 -3.220 1.00 33.44 C ATOM 42 O PHE A 3 4.704 -7.293 -2.919 1.00 65.44 O ATOM 43 CB PHE A 3 7.088 -9.502 -2.473 1.00 1.53 C ATOM 44 CG PHE A 3 8.023 -10.161 -1.501 1.00 60.11 C ATOM 45 CD1 PHE A 3 9.380 -9.884 -1.529 1.00 55.43 C ATOM 46 CD2 PHE A 3 7.545 -11.059 -0.560 1.00 23.35 C ATOM 47 CE1 PHE A 3 10.243 -10.491 -0.638 1.00 32.04 C ATOM 48 CE2 PHE A 3 8.405 -11.669 0.334 1.00 21.54 C ATOM 49 CZ PHE A 3 9.756 -11.384 0.294 1.00 1.31 C ATOM 50 H PHE A 3 5.563 -8.187 -0.574 1.00 24.42 H ATOM 51 HA PHE A 3 7.827 -7.497 -2.322 1.00 12.10 H ATOM 52 1HB PHE A 3 6.137 -10.006 -2.409 1.00 36.87 H ATOM 53 2HB PHE A 3 7.493 -9.636 -3.465 1.00 36.87 H ATOM 54 HD1 PHE A 3 9.763 -9.182 -2.258 1.00 72.31 H ATOM 55 HD2 PHE A 3 6.489 -11.282 -0.528 1.00 31.34 H ATOM 56 HE1 PHE A 3 11.300 -10.266 -0.673 1.00 42.35 H ATOM 57 HE2 PHE A 3 8.020 -12.369 1.062 1.00 52.12 H ATOM 58 HZ PHE A 3 10.430 -11.860 0.991 1.00 21.00 H ATOM 59 N PRO A 4 6.370 -7.085 -4.420 1.00 71.04 N ATOM 60 CA PRO A 4 5.503 -6.639 -5.507 1.00 42.34 C ATOM 61 C PRO A 4 4.493 -7.716 -5.886 1.00 53.44 C ATOM 62 O PRO A 4 4.859 -8.859 -6.167 1.00 24.12 O ATOM 63 CB PRO A 4 6.467 -6.360 -6.667 1.00 12.12 C ATOM 64 CG PRO A 4 7.739 -7.047 -6.306 1.00 24.51 C ATOM 65 CD PRO A 4 7.789 -7.079 -4.805 1.00 0.03 C ATOM 66 HA PRO A 4 4.977 -5.732 -5.246 1.00 74.22 H ATOM 67 1HB PRO A 4 6.055 -6.759 -7.583 1.00 36.87 H ATOM 68 2HB PRO A 4 6.611 -5.295 -6.768 1.00 36.87 H ATOM 69 1HG PRO A 4 7.735 -8.051 -6.702 1.00 36.87 H ATOM 70 2HG PRO A 4 8.578 -6.492 -6.697 1.00 36.87 H ATOM 71 1HD PRO A 4 8.285 -7.977 -4.462 1.00 36.87 H ATOM 72 2HD PRO A 4 8.289 -6.203 -4.423 1.00 36.87 H ATOM 73 N GLY A 5 3.222 -7.355 -5.881 1.00 14.30 N ATOM 74 CA GLY A 5 2.179 -8.325 -6.126 1.00 3.15 C ATOM 75 C GLY A 5 1.392 -8.635 -4.869 1.00 45.34 C ATOM 76 O GLY A 5 0.382 -9.336 -4.914 1.00 25.21 O ATOM 77 H GLY A 5 2.988 -6.412 -5.718 1.00 13.43 H ATOM 78 1HA GLY A 5 1.508 -7.937 -6.879 1.00 36.87 H ATOM 79 2HA GLY A 5 2.627 -9.236 -6.489 1.00 36.87 H ATOM 80 N ALA A 6 1.857 -8.115 -3.739 1.00 71.00 N ATOM 81 CA ALA A 6 1.177 -8.319 -2.472 1.00 23.45 C ATOM 82 C ALA A 6 0.199 -7.187 -2.196 1.00 34.41 C ATOM 83 O ALA A 6 0.381 -6.066 -2.677 1.00 3.34 O ATOM 84 CB ALA A 6 2.184 -8.441 -1.338 1.00 41.53 C ATOM 85 H ALA A 6 2.679 -7.581 -3.760 1.00 14.42 H ATOM 86 HA ALA A 6 0.628 -9.249 -2.534 1.00 63.43 H ATOM 87 1HB ALA A 6 2.732 -7.515 -1.242 1.00 36.87 H ATOM 88 2HB ALA A 6 2.871 -9.244 -1.555 1.00 36.87 H ATOM 89 3HB ALA A 6 1.664 -8.650 -0.415 1.00 36.87 H ATOM 90 N THR A 7 -0.839 -7.491 -1.432 1.00 35.13 N ATOM 91 CA THR A 7 -1.837 -6.498 -1.070 1.00 61.33 C ATOM 92 C THR A 7 -1.506 -5.893 0.296 1.00 5.13 C ATOM 93 O THR A 7 -1.238 -6.619 1.259 1.00 11.50 O ATOM 94 CB THR A 7 -3.242 -7.130 -1.031 1.00 24.25 C ATOM 95 OG1 THR A 7 -3.403 -8.009 -2.153 1.00 13.51 O ATOM 96 CG2 THR A 7 -4.325 -6.059 -1.069 1.00 24.24 C ATOM 97 H THR A 7 -0.935 -8.408 -1.098 1.00 0.02 H ATOM 98 HA THR A 7 -1.829 -5.720 -1.818 1.00 4.34 H ATOM 99 HB THR A 7 -3.344 -7.696 -0.117 1.00 63.15 H ATOM 100 HG1 THR A 7 -2.873 -7.686 -2.889 1.00 72.12 H ATOM 101 1HG2 THR A 7 -5.297 -6.525 -1.022 1.00 36.87 H ATOM 102 2HG2 THR A 7 -4.239 -5.495 -1.985 1.00 36.87 H ATOM 103 3HG2 THR A 7 -4.204 -5.395 -0.226 1.00 36.87 H ATOM 104 N VAL A 8 -1.511 -4.571 0.372 1.00 73.14 N ATOM 105 CA VAL A 8 -1.167 -3.871 1.601 1.00 53.23 C ATOM 106 C VAL A 8 -2.279 -2.923 2.031 1.00 31.35 C ATOM 107 O VAL A 8 -3.083 -2.478 1.211 1.00 31.02 O ATOM 108 CB VAL A 8 0.150 -3.078 1.456 1.00 23.04 C ATOM 109 CG1 VAL A 8 1.326 -4.022 1.290 1.00 45.52 C ATOM 110 CG2 VAL A 8 0.074 -2.116 0.282 1.00 3.34 C ATOM 111 H VAL A 8 -1.766 -4.046 -0.421 1.00 23.11 H ATOM 112 HA VAL A 8 -1.028 -4.612 2.375 1.00 33.31 H ATOM 113 HB VAL A 8 0.301 -2.503 2.357 1.00 22.14 H ATOM 114 1HG1 VAL A 8 1.171 -4.636 0.413 1.00 36.87 H ATOM 115 2HG1 VAL A 8 1.408 -4.654 2.161 1.00 36.87 H ATOM 116 3HG1 VAL A 8 2.232 -3.449 1.170 1.00 36.87 H ATOM 117 1HG2 VAL A 8 -0.742 -1.425 0.431 1.00 36.87 H ATOM 118 2HG2 VAL A 8 -0.087 -2.673 -0.628 1.00 36.87 H ATOM 119 3HG2 VAL A 8 1.002 -1.567 0.208 1.00 36.87 H ATOM 120 N ARG A 9 -2.313 -2.630 3.320 1.00 13.50 N ATOM 121 CA ARG A 9 -3.320 -1.755 3.894 1.00 51.55 C ATOM 122 C ARG A 9 -2.633 -0.588 4.602 1.00 73.31 C ATOM 123 O ARG A 9 -1.820 -0.800 5.501 1.00 64.32 O ATOM 124 CB ARG A 9 -4.184 -2.565 4.867 1.00 64.13 C ATOM 125 CG ARG A 9 -5.420 -1.845 5.377 1.00 11.32 C ATOM 126 CD ARG A 9 -6.310 -2.811 6.148 1.00 54.22 C ATOM 127 NE ARG A 9 -7.535 -2.192 6.656 1.00 1.53 N ATOM 128 CZ ARG A 9 -8.760 -2.674 6.413 1.00 30.25 C ATOM 129 NH1 ARG A 9 -8.927 -3.678 5.561 1.00 40.44 N ATOM 130 NH2 ARG A 9 -9.824 -2.137 7.000 1.00 72.43 N ATOM 131 H ARG A 9 -1.632 -3.022 3.913 1.00 11.21 H ATOM 132 HA ARG A 9 -3.938 -1.373 3.096 1.00 73.24 H ATOM 133 1HB ARG A 9 -4.507 -3.467 4.367 1.00 36.87 H ATOM 134 2HB ARG A 9 -3.578 -2.840 5.720 1.00 36.87 H ATOM 135 1HG ARG A 9 -5.117 -1.040 6.030 1.00 36.87 H ATOM 136 2HG ARG A 9 -5.973 -1.451 4.537 1.00 36.87 H ATOM 137 1HD ARG A 9 -6.581 -3.622 5.492 1.00 36.87 H ATOM 138 2HD ARG A 9 -5.745 -3.204 6.982 1.00 36.87 H ATOM 139 HE ARG A 9 -7.435 -1.414 7.250 1.00 12.21 H ATOM 140 1HH1 ARG A 9 -8.136 -4.086 5.090 1.00 36.87 H ATOM 141 2HH1 ARG A 9 -9.846 -4.040 5.383 1.00 36.87 H ATOM 142 1HH2 ARG A 9 -9.719 -1.365 7.643 1.00 36.87 H ATOM 143 2HH2 ARG A 9 -10.737 -2.499 6.809 1.00 36.87 H ATOM 144 N VAL A 10 -2.943 0.630 4.174 1.00 43.34 N ATOM 145 CA VAL A 10 -2.293 1.830 4.706 1.00 25.33 C ATOM 146 C VAL A 10 -2.544 1.975 6.204 1.00 54.40 C ATOM 147 O VAL A 10 -3.686 2.142 6.641 1.00 0.24 O ATOM 148 CB VAL A 10 -2.772 3.105 3.977 1.00 34.52 C ATOM 149 CG1 VAL A 10 -2.047 4.336 4.504 1.00 41.41 C ATOM 150 CG2 VAL A 10 -2.577 2.968 2.474 1.00 51.13 C ATOM 151 H VAL A 10 -3.631 0.730 3.476 1.00 24.13 H ATOM 152 HA VAL A 10 -1.229 1.730 4.545 1.00 24.23 H ATOM 153 HB VAL A 10 -3.827 3.226 4.170 1.00 52.31 H ATOM 154 1HG1 VAL A 10 -2.423 5.218 4.005 1.00 36.87 H ATOM 155 2HG1 VAL A 10 -0.988 4.239 4.313 1.00 36.87 H ATOM 156 3HG1 VAL A 10 -2.213 4.425 5.568 1.00 36.87 H ATOM 157 1HG2 VAL A 10 -2.934 3.863 1.983 1.00 36.87 H ATOM 158 2HG2 VAL A 10 -3.133 2.115 2.114 1.00 36.87 H ATOM 159 3HG2 VAL A 10 -1.528 2.832 2.258 1.00 36.87 H ATOM 160 N THR A 11 -1.470 1.901 6.981 1.00 13.04 N ATOM 161 CA THR A 11 -1.560 1.972 8.431 1.00 62.44 C ATOM 162 C THR A 11 -1.436 3.411 8.931 1.00 23.01 C ATOM 163 O THR A 11 -1.981 3.756 9.981 1.00 11.24 O ATOM 164 CB THR A 11 -0.465 1.108 9.088 1.00 5.04 C ATOM 165 OG1 THR A 11 -0.436 -0.184 8.470 1.00 2.12 O ATOM 166 CG2 THR A 11 -0.712 0.944 10.581 1.00 54.01 C ATOM 167 H THR A 11 -0.588 1.779 6.565 1.00 53.14 H ATOM 168 HA THR A 11 -2.521 1.577 8.724 1.00 1.53 H ATOM 169 HB THR A 11 0.491 1.591 8.945 1.00 73.13 H ATOM 170 HG1 THR A 11 -1.009 -0.790 8.966 1.00 12.13 H ATOM 171 1HG2 THR A 11 0.082 0.351 11.012 1.00 36.87 H ATOM 172 2HG2 THR A 11 -1.657 0.446 10.736 1.00 36.87 H ATOM 173 3HG2 THR A 11 -0.734 1.916 11.052 1.00 36.87 H ATOM 174 N ASN A 12 -0.722 4.243 8.172 1.00 61.41 N ATOM 175 CA ASN A 12 -0.509 5.642 8.554 1.00 30.23 C ATOM 176 C ASN A 12 -1.842 6.383 8.588 1.00 75.02 C ATOM 177 O ASN A 12 -2.462 6.605 7.551 1.00 12.54 O ATOM 178 CB ASN A 12 0.459 6.324 7.576 1.00 1.33 C ATOM 179 CG ASN A 12 0.879 7.720 8.025 1.00 60.45 C ATOM 180 OD1 ASN A 12 0.130 8.438 8.691 1.00 22.14 O ATOM 181 ND2 ASN A 12 2.085 8.123 7.659 1.00 41.23 N ATOM 182 H ASN A 12 -0.340 3.913 7.332 1.00 25.21 H ATOM 183 HA ASN A 12 -0.077 5.653 9.544 1.00 13.32 H ATOM 184 1HB ASN A 12 1.347 5.718 7.483 1.00 36.87 H ATOM 185 2HB ASN A 12 -0.016 6.406 6.609 1.00 36.87 H ATOM 186 2HD2 ASN A 12 2.644 7.507 7.118 1.00 36.87 H ATOM 187 1HD2 ASN A 12 2.382 9.012 7.945 1.00 36.87 H ATOM 188 N VAL A 13 -2.267 6.769 9.789 1.00 41.32 N ATOM 189 CA VAL A 13 -3.589 7.361 9.994 1.00 2.22 C ATOM 190 C VAL A 13 -3.654 8.782 9.450 1.00 3.45 C ATOM 191 O VAL A 13 -4.717 9.269 9.063 1.00 23.34 O ATOM 192 CB VAL A 13 -3.960 7.378 11.493 1.00 13.12 C ATOM 193 CG1 VAL A 13 -5.390 7.851 11.706 1.00 23.03 C ATOM 194 CG2 VAL A 13 -3.758 6.004 12.113 1.00 73.24 C ATOM 195 H VAL A 13 -1.670 6.662 10.564 1.00 61.21 H ATOM 196 HA VAL A 13 -4.312 6.752 9.474 1.00 75.50 H ATOM 197 HB VAL A 13 -3.301 8.069 11.990 1.00 13.32 H ATOM 198 1HG1 VAL A 13 -6.068 7.202 11.171 1.00 36.87 H ATOM 199 2HG1 VAL A 13 -5.492 8.860 11.338 1.00 36.87 H ATOM 200 3HG1 VAL A 13 -5.626 7.826 12.759 1.00 36.87 H ATOM 201 1HG2 VAL A 13 -4.016 6.039 13.162 1.00 36.87 H ATOM 202 2HG2 VAL A 13 -2.725 5.709 12.007 1.00 36.87 H ATOM 203 3HG2 VAL A 13 -4.390 5.287 11.611 1.00 36.87 H ATOM 204 N ASP A 14 -2.506 9.436 9.401 1.00 65.34 N ATOM 205 CA ASP A 14 -2.440 10.841 9.021 1.00 53.25 C ATOM 206 C ASP A 14 -2.472 11.007 7.506 1.00 60.55 C ATOM 207 O ASP A 14 -2.714 12.102 6.996 1.00 3.41 O ATOM 208 CB ASP A 14 -1.165 11.468 9.583 1.00 45.44 C ATOM 209 CG ASP A 14 -1.168 12.977 9.487 1.00 55.05 C ATOM 210 OD1 ASP A 14 -1.787 13.623 10.359 1.00 33.44 O ATOM 211 OD2 ASP A 14 -0.545 13.527 8.552 1.00 4.23 O ATOM 212 H ASP A 14 -1.674 8.957 9.619 1.00 51.20 H ATOM 213 HA ASP A 14 -3.296 11.343 9.446 1.00 63.32 H ATOM 214 1HB ASP A 14 -1.062 11.192 10.622 1.00 36.87 H ATOM 215 2HB ASP A 14 -0.315 11.093 9.032 1.00 36.87 H ATOM 216 N ASP A 15 -2.235 9.923 6.785 1.00 34.54 N ATOM 217 CA ASP A 15 -2.163 9.988 5.330 1.00 24.13 C ATOM 218 C ASP A 15 -3.556 10.081 4.709 1.00 11.11 C ATOM 219 O ASP A 15 -4.558 9.735 5.338 1.00 33.23 O ATOM 220 CB ASP A 15 -1.421 8.772 4.767 1.00 54.40 C ATOM 221 CG ASP A 15 -1.186 8.896 3.277 1.00 42.33 C ATOM 222 OD1 ASP A 15 -0.212 9.573 2.882 1.00 12.13 O ATOM 223 OD2 ASP A 15 -2.000 8.360 2.496 1.00 12.01 O ATOM 224 H ASP A 15 -2.114 9.060 7.235 1.00 34.53 H ATOM 225 HA ASP A 15 -1.611 10.881 5.073 1.00 32.44 H ATOM 226 1HB ASP A 15 -0.465 8.677 5.261 1.00 36.87 H ATOM 227 2HB ASP A 15 -2.007 7.883 4.948 1.00 36.87 H ATOM 228 N THR A 16 -3.603 10.548 3.468 1.00 75.54 N ATOM 229 CA THR A 16 -4.849 10.731 2.742 1.00 32.41 C ATOM 230 C THR A 16 -5.526 9.395 2.440 1.00 61.41 C ATOM 231 O THR A 16 -6.748 9.270 2.542 1.00 13.15 O ATOM 232 CB THR A 16 -4.590 11.484 1.423 1.00 10.23 C ATOM 233 OG1 THR A 16 -3.865 12.691 1.695 1.00 45.44 O ATOM 234 CG2 THR A 16 -5.895 11.823 0.717 1.00 23.04 C ATOM 235 H THR A 16 -2.762 10.771 3.017 1.00 35.22 H ATOM 236 HA THR A 16 -5.510 11.331 3.351 1.00 51.52 H ATOM 237 HB THR A 16 -3.998 10.854 0.776 1.00 22.43 H ATOM 238 HG1 THR A 16 -2.969 12.624 1.332 1.00 3.41 H ATOM 239 1HG2 THR A 16 -6.445 10.913 0.518 1.00 36.87 H ATOM 240 2HG2 THR A 16 -5.682 12.325 -0.214 1.00 36.87 H ATOM 241 3HG2 THR A 16 -6.488 12.470 1.348 1.00 36.87 H ATOM 242 N TYR A 17 -4.732 8.388 2.105 1.00 62.41 N ATOM 243 CA TYR A 17 -5.276 7.103 1.689 1.00 54.52 C ATOM 244 C TYR A 17 -5.255 6.096 2.830 1.00 41.45 C ATOM 245 O TYR A 17 -5.223 4.887 2.606 1.00 63.22 O ATOM 246 CB TYR A 17 -4.514 6.566 0.475 1.00 43.52 C ATOM 247 CG TYR A 17 -4.844 7.299 -0.805 1.00 1.42 C ATOM 248 CD1 TYR A 17 -5.943 6.929 -1.570 1.00 61.05 C ATOM 249 CD2 TYR A 17 -4.071 8.367 -1.242 1.00 22.23 C ATOM 250 CE1 TYR A 17 -6.265 7.602 -2.731 1.00 42.34 C ATOM 251 CE2 TYR A 17 -4.384 9.044 -2.405 1.00 51.45 C ATOM 252 CZ TYR A 17 -5.484 8.657 -3.145 1.00 33.21 C ATOM 253 OH TYR A 17 -5.807 9.339 -4.299 1.00 71.11 O ATOM 254 H TYR A 17 -3.749 8.501 2.160 1.00 63.42 H ATOM 255 HA TYR A 17 -6.303 7.268 1.405 1.00 73.23 H ATOM 256 1HB TYR A 17 -3.451 6.667 0.648 1.00 36.87 H ATOM 257 2HB TYR A 17 -4.757 5.523 0.335 1.00 36.87 H ATOM 258 HD1 TYR A 17 -6.554 6.099 -1.243 1.00 12.34 H ATOM 259 HD2 TYR A 17 -3.214 8.667 -0.660 1.00 61.10 H ATOM 260 HE1 TYR A 17 -7.125 7.299 -3.311 1.00 55.54 H ATOM 261 HE2 TYR A 17 -3.769 9.871 -2.731 1.00 35.20 H ATOM 262 HH TYR A 17 -6.766 9.495 -4.323 1.00 5.22 H ATOM 263 N TYR A 18 -5.304 6.601 4.052 1.00 51.42 N ATOM 264 CA TYR A 18 -5.390 5.746 5.226 1.00 70.52 C ATOM 265 C TYR A 18 -6.623 4.848 5.155 1.00 34.21 C ATOM 266 O TYR A 18 -7.689 5.278 4.710 1.00 74.55 O ATOM 267 CB TYR A 18 -5.431 6.578 6.512 1.00 52.05 C ATOM 268 CG TYR A 18 -5.730 5.754 7.744 1.00 1.03 C ATOM 269 CD1 TYR A 18 -4.885 4.724 8.135 1.00 63.54 C ATOM 270 CD2 TYR A 18 -6.868 5.991 8.503 1.00 32.42 C ATOM 271 CE1 TYR A 18 -5.161 3.958 9.245 1.00 1.10 C ATOM 272 CE2 TYR A 18 -7.154 5.226 9.616 1.00 23.32 C ATOM 273 CZ TYR A 18 -6.296 4.211 9.982 1.00 70.23 C ATOM 274 OH TYR A 18 -6.576 3.440 11.087 1.00 40.31 O ATOM 275 H TYR A 18 -5.275 7.575 4.169 1.00 61.33 H ATOM 276 HA TYR A 18 -4.508 5.122 5.241 1.00 24.34 H ATOM 277 1HB TYR A 18 -4.476 7.055 6.656 1.00 36.87 H ATOM 278 2HB TYR A 18 -6.198 7.332 6.423 1.00 36.87 H ATOM 279 HD1 TYR A 18 -3.995 4.529 7.555 1.00 73.32 H ATOM 280 HD2 TYR A 18 -7.538 6.789 8.212 1.00 52.23 H ATOM 281 HE1 TYR A 18 -4.491 3.164 9.531 1.00 34.24 H ATOM 282 HE2 TYR A 18 -8.044 5.425 10.195 1.00 60.34 H ATOM 283 HH TYR A 18 -5.753 3.259 11.568 1.00 43.32 H ATOM 284 N ARG A 19 -6.446 3.596 5.587 1.00 72.52 N ATOM 285 CA ARG A 19 -7.523 2.627 5.709 1.00 44.11 C ATOM 286 C ARG A 19 -7.969 2.112 4.343 1.00 4.25 C ATOM 287 O ARG A 19 -8.979 1.419 4.226 1.00 72.24 O ATOM 288 CB ARG A 19 -8.701 3.227 6.472 1.00 75.41 C ATOM 289 CG ARG A 19 -9.575 2.181 7.118 1.00 50.20 C ATOM 290 CD ARG A 19 -10.880 2.774 7.609 1.00 23.52 C ATOM 291 NE ARG A 19 -11.708 1.783 8.289 1.00 75.22 N ATOM 292 CZ ARG A 19 -13.037 1.767 8.240 1.00 63.52 C ATOM 293 NH1 ARG A 19 -13.686 2.628 7.468 1.00 11.21 N ATOM 294 NH2 ARG A 19 -13.713 0.867 8.938 1.00 4.40 N ATOM 295 H ARG A 19 -5.547 3.311 5.840 1.00 3.25 H ATOM 296 HA ARG A 19 -7.141 1.789 6.275 1.00 42.20 H ATOM 297 1HB ARG A 19 -8.322 3.881 7.244 1.00 36.87 H ATOM 298 2HB ARG A 19 -9.306 3.801 5.785 1.00 36.87 H ATOM 299 1HG ARG A 19 -9.779 1.414 6.392 1.00 36.87 H ATOM 300 2HG ARG A 19 -9.047 1.753 7.957 1.00 36.87 H ATOM 301 1HD ARG A 19 -10.661 3.577 8.296 1.00 36.87 H ATOM 302 2HD ARG A 19 -11.425 3.164 6.760 1.00 36.87 H ATOM 303 HE ARG A 19 -11.244 1.100 8.828 1.00 11.22 H ATOM 304 1HH1 ARG A 19 -13.173 3.292 6.906 1.00 36.87 H ATOM 305 2HH1 ARG A 19 -14.688 2.629 7.444 1.00 36.87 H ATOM 306 1HH2 ARG A 19 -13.223 0.194 9.505 1.00 36.87 H ATOM 307 2HH2 ARG A 19 -14.719 0.848 8.901 1.00 36.87 H ATOM 308 N PHE A 20 -7.216 2.451 3.311 1.00 24.02 N ATOM 309 CA PHE A 20 -7.458 1.909 1.992 1.00 63.11 C ATOM 310 C PHE A 20 -6.443 0.815 1.687 1.00 32.31 C ATOM 311 O PHE A 20 -5.336 0.811 2.233 1.00 74.21 O ATOM 312 CB PHE A 20 -7.394 3.010 0.934 1.00 2.45 C ATOM 313 CG PHE A 20 -8.560 3.961 0.975 1.00 41.35 C ATOM 314 CD1 PHE A 20 -9.783 3.600 0.430 1.00 43.54 C ATOM 315 CD2 PHE A 20 -8.437 5.209 1.563 1.00 70.21 C ATOM 316 CE1 PHE A 20 -10.858 4.467 0.470 1.00 74.51 C ATOM 317 CE2 PHE A 20 -9.509 6.081 1.607 1.00 61.14 C ATOM 318 CZ PHE A 20 -10.722 5.709 1.060 1.00 41.10 C ATOM 319 H PHE A 20 -6.480 3.085 3.436 1.00 34.02 H ATOM 320 HA PHE A 20 -8.446 1.476 1.991 1.00 23.42 H ATOM 321 1HB PHE A 20 -6.494 3.586 1.079 1.00 36.87 H ATOM 322 2HB PHE A 20 -7.369 2.557 -0.041 1.00 36.87 H ATOM 323 HD1 PHE A 20 -9.890 2.629 -0.030 1.00 41.11 H ATOM 324 HD2 PHE A 20 -7.487 5.503 1.989 1.00 13.01 H ATOM 325 HE1 PHE A 20 -11.806 4.173 0.043 1.00 73.31 H ATOM 326 HE2 PHE A 20 -9.396 7.052 2.068 1.00 32.41 H ATOM 327 HZ PHE A 20 -11.563 6.388 1.093 1.00 63.40 H ATOM 328 N GLU A 21 -6.830 -0.116 0.833 1.00 51.12 N ATOM 329 CA GLU A 21 -5.988 -1.254 0.507 1.00 32.24 C ATOM 330 C GLU A 21 -5.555 -1.187 -0.953 1.00 32.42 C ATOM 331 O GLU A 21 -6.344 -0.823 -1.827 1.00 62.42 O ATOM 332 CB GLU A 21 -6.743 -2.556 0.789 1.00 11.05 C ATOM 333 CG GLU A 21 -7.294 -2.632 2.206 1.00 44.42 C ATOM 334 CD GLU A 21 -8.074 -3.904 2.473 1.00 2.21 C ATOM 335 OE1 GLU A 21 -9.127 -4.109 1.829 1.00 22.24 O ATOM 336 OE2 GLU A 21 -7.648 -4.693 3.341 1.00 3.42 O ATOM 337 H GLU A 21 -7.706 -0.033 0.402 1.00 2.03 H ATOM 338 HA GLU A 21 -5.109 -1.209 1.136 1.00 35.22 H ATOM 339 1HB GLU A 21 -7.570 -2.637 0.097 1.00 36.87 H ATOM 340 2HB GLU A 21 -6.075 -3.389 0.639 1.00 36.87 H ATOM 341 1HG GLU A 21 -6.470 -2.583 2.903 1.00 36.87 H ATOM 342 2HG GLU A 21 -7.948 -1.787 2.369 1.00 36.87 H ATOM 343 N GLY A 22 -4.300 -1.522 -1.209 1.00 51.20 N ATOM 344 CA GLY A 22 -3.778 -1.463 -2.557 1.00 0.05 C ATOM 345 C GLY A 22 -2.790 -2.573 -2.837 1.00 53.35 C ATOM 346 O GLY A 22 -2.451 -3.348 -1.942 1.00 10.32 O ATOM 347 H GLY A 22 -3.722 -1.822 -0.473 1.00 65.33 H ATOM 348 1HA GLY A 22 -4.601 -1.542 -3.252 1.00 36.87 H ATOM 349 2HA GLY A 22 -3.287 -0.514 -2.700 1.00 36.87 H ATOM 350 N LEU A 23 -2.323 -2.648 -4.071 1.00 61.25 N ATOM 351 CA LEU A 23 -1.408 -3.705 -4.475 1.00 32.23 C ATOM 352 C LEU A 23 -0.032 -3.119 -4.787 1.00 62.54 C ATOM 353 O LEU A 23 0.092 -2.204 -5.603 1.00 2.24 O ATOM 354 CB LEU A 23 -1.988 -4.444 -5.692 1.00 13.34 C ATOM 355 CG LEU A 23 -1.368 -5.811 -6.018 1.00 63.32 C ATOM 356 CD1 LEU A 23 -2.343 -6.654 -6.827 1.00 74.42 C ATOM 357 CD2 LEU A 23 -0.069 -5.652 -6.793 1.00 4.25 C ATOM 358 H LEU A 23 -2.601 -1.973 -4.733 1.00 23.34 H ATOM 359 HA LEU A 23 -1.317 -4.397 -3.652 1.00 64.14 H ATOM 360 1HB LEU A 23 -3.043 -4.589 -5.522 1.00 36.87 H ATOM 361 2HB LEU A 23 -1.867 -3.808 -6.556 1.00 36.87 H ATOM 362 HG LEU A 23 -1.154 -6.335 -5.099 1.00 44.01 H ATOM 363 1HD1 LEU A 23 -1.877 -7.594 -7.087 1.00 36.87 H ATOM 364 2HD1 LEU A 23 -2.616 -6.126 -7.728 1.00 36.87 H ATOM 365 3HD1 LEU A 23 -3.229 -6.843 -6.239 1.00 36.87 H ATOM 366 1HD2 LEU A 23 -0.260 -5.124 -7.716 1.00 36.87 H ATOM 367 2HD2 LEU A 23 0.339 -6.626 -7.013 1.00 36.87 H ATOM 368 3HD2 LEU A 23 0.638 -5.093 -6.197 1.00 36.87 H ATOM 369 N VAL A 24 0.995 -3.645 -4.126 1.00 15.11 N ATOM 370 CA VAL A 24 2.364 -3.179 -4.322 1.00 52.15 C ATOM 371 C VAL A 24 2.842 -3.486 -5.732 1.00 12.32 C ATOM 372 O VAL A 24 2.930 -4.645 -6.129 1.00 1.01 O ATOM 373 CB VAL A 24 3.332 -3.832 -3.314 1.00 62.30 C ATOM 374 CG1 VAL A 24 4.751 -3.325 -3.516 1.00 0.33 C ATOM 375 CG2 VAL A 24 2.871 -3.575 -1.890 1.00 61.35 C ATOM 376 H VAL A 24 0.826 -4.379 -3.491 1.00 22.50 H ATOM 377 HA VAL A 24 2.388 -2.108 -4.172 1.00 1.34 H ATOM 378 HB VAL A 24 3.328 -4.899 -3.482 1.00 51.14 H ATOM 379 1HG1 VAL A 24 5.077 -3.560 -4.519 1.00 36.87 H ATOM 380 2HG1 VAL A 24 5.407 -3.801 -2.803 1.00 36.87 H ATOM 381 3HG1 VAL A 24 4.774 -2.255 -3.370 1.00 36.87 H ATOM 382 1HG2 VAL A 24 1.885 -3.988 -1.749 1.00 36.87 H ATOM 383 2HG2 VAL A 24 2.846 -2.509 -1.708 1.00 36.87 H ATOM 384 3HG2 VAL A 24 3.558 -4.041 -1.200 1.00 36.87 H ATOM 385 N GLN A 25 3.142 -2.439 -6.483 1.00 64.15 N ATOM 386 CA GLN A 25 3.627 -2.587 -7.844 1.00 2.12 C ATOM 387 C GLN A 25 5.095 -2.971 -7.837 1.00 42.54 C ATOM 388 O GLN A 25 5.545 -3.764 -8.663 1.00 13.24 O ATOM 389 CB GLN A 25 3.431 -1.293 -8.630 1.00 14.04 C ATOM 390 CG GLN A 25 1.976 -0.947 -8.898 1.00 21.43 C ATOM 391 CD GLN A 25 1.251 -2.031 -9.668 1.00 64.30 C ATOM 392 OE1 GLN A 25 1.246 -2.041 -10.900 1.00 12.34 O ATOM 393 NE2 GLN A 25 0.625 -2.947 -8.948 1.00 34.44 N ATOM 394 H GLN A 25 3.046 -1.532 -6.102 1.00 1.51 H ATOM 395 HA GLN A 25 3.059 -3.377 -8.313 1.00 44.21 H ATOM 396 1HB GLN A 25 3.873 -0.481 -8.071 1.00 36.87 H ATOM 397 2HB GLN A 25 3.940 -1.382 -9.577 1.00 36.87 H ATOM 398 1HG GLN A 25 1.474 -0.799 -7.954 1.00 36.87 H ATOM 399 2HG GLN A 25 1.937 -0.032 -9.471 1.00 36.87 H ATOM 400 2HE2 GLN A 25 0.668 -2.878 -7.971 1.00 36.87 H ATOM 401 1HE2 GLN A 25 0.134 -3.658 -9.423 1.00 36.87 H ATOM 402 N ARG A 26 5.830 -2.419 -6.881 1.00 33.33 N ATOM 403 CA ARG A 26 7.244 -2.689 -6.748 1.00 24.01 C ATOM 404 C ARG A 26 7.763 -2.106 -5.444 1.00 33.00 C ATOM 405 O ARG A 26 7.273 -1.080 -4.965 1.00 62.00 O ATOM 406 CB ARG A 26 8.042 -2.111 -7.927 1.00 23.22 C ATOM 407 CG ARG A 26 8.261 -0.604 -7.868 1.00 15.44 C ATOM 408 CD ARG A 26 9.142 -0.134 -9.015 1.00 0.25 C ATOM 409 NE ARG A 26 9.649 1.223 -8.811 1.00 61.40 N ATOM 410 CZ ARG A 26 10.377 1.890 -9.708 1.00 13.22 C ATOM 411 NH1 ARG A 26 10.645 1.350 -10.890 1.00 61.02 N ATOM 412 NH2 ARG A 26 10.845 3.095 -9.416 1.00 3.25 N ATOM 413 H ARG A 26 5.402 -1.829 -6.230 1.00 14.41 H ATOM 414 HA ARG A 26 7.376 -3.760 -6.726 1.00 41.11 H ATOM 415 1HB ARG A 26 9.009 -2.586 -7.955 1.00 36.87 H ATOM 416 2HB ARG A 26 7.516 -2.339 -8.844 1.00 36.87 H ATOM 417 1HG ARG A 26 7.305 -0.108 -7.932 1.00 36.87 H ATOM 418 2HG ARG A 26 8.738 -0.354 -6.931 1.00 36.87 H ATOM 419 1HD ARG A 26 9.978 -0.810 -9.107 1.00 36.87 H ATOM 420 2HD ARG A 26 8.564 -0.157 -9.928 1.00 36.87 H ATOM 421 HE ARG A 26 9.454 1.655 -7.948 1.00 2.40 H ATOM 422 1HH1 ARG A 26 10.302 0.430 -11.118 1.00 36.87 H ATOM 423 2HH1 ARG A 26 11.182 1.861 -11.571 1.00 36.87 H ATOM 424 1HH2 ARG A 26 10.647 3.509 -8.520 1.00 36.87 H ATOM 425 2HH2 ARG A 26 11.416 3.592 -10.085 1.00 36.87 H ATOM 426 N VAL A 27 8.718 -2.794 -4.863 1.00 23.14 N ATOM 427 CA VAL A 27 9.432 -2.302 -3.695 1.00 62.03 C ATOM 428 C VAL A 27 10.838 -1.879 -4.105 1.00 12.05 C ATOM 429 O VAL A 27 11.594 -2.681 -4.656 1.00 44.44 O ATOM 430 CB VAL A 27 9.517 -3.376 -2.588 1.00 33.11 C ATOM 431 CG1 VAL A 27 10.291 -2.859 -1.383 1.00 62.33 C ATOM 432 CG2 VAL A 27 8.126 -3.829 -2.176 1.00 44.01 C ATOM 433 H VAL A 27 8.950 -3.668 -5.228 1.00 72.04 H ATOM 434 HA VAL A 27 8.900 -1.444 -3.308 1.00 13.43 H ATOM 435 HB VAL A 27 10.046 -4.230 -2.984 1.00 34.45 H ATOM 436 1HG1 VAL A 27 9.781 -2.001 -0.968 1.00 36.87 H ATOM 437 2HG1 VAL A 27 11.287 -2.573 -1.690 1.00 36.87 H ATOM 438 3HG1 VAL A 27 10.354 -3.638 -0.636 1.00 36.87 H ATOM 439 1HG2 VAL A 27 8.207 -4.589 -1.413 1.00 36.87 H ATOM 440 2HG2 VAL A 27 7.609 -4.234 -3.034 1.00 36.87 H ATOM 441 3HG2 VAL A 27 7.571 -2.985 -1.788 1.00 36.87 H ATOM 442 N SER A 28 11.175 -0.620 -3.869 1.00 44.24 N ATOM 443 CA SER A 28 12.473 -0.089 -4.262 1.00 13.03 C ATOM 444 C SER A 28 12.856 1.103 -3.395 1.00 52.11 C ATOM 445 O SER A 28 12.006 1.922 -3.048 1.00 61.35 O ATOM 446 CB SER A 28 12.458 0.322 -5.739 1.00 34.25 C ATOM 447 OG SER A 28 12.189 -0.792 -6.580 1.00 13.20 O ATOM 448 H SER A 28 10.536 -0.029 -3.404 1.00 43.14 H ATOM 449 HA SER A 28 13.205 -0.872 -4.123 1.00 65.43 H ATOM 450 1HB SER A 28 11.693 1.066 -5.897 1.00 36.87 H ATOM 451 2HB SER A 28 13.421 0.735 -6.005 1.00 36.87 H ATOM 452 HG SER A 28 12.030 -1.575 -6.031 1.00 4.50 H ATOM 453 N ASP A 29 14.134 1.159 -3.017 1.00 23.12 N ATOM 454 CA ASP A 29 14.707 2.302 -2.295 1.00 61.53 C ATOM 455 C ASP A 29 14.132 2.417 -0.886 1.00 64.21 C ATOM 456 O ASP A 29 14.294 3.439 -0.221 1.00 24.03 O ATOM 457 CB ASP A 29 14.476 3.613 -3.062 1.00 14.02 C ATOM 458 CG ASP A 29 14.997 3.567 -4.486 1.00 43.13 C ATOM 459 OD1 ASP A 29 16.208 3.324 -4.680 1.00 2.32 O ATOM 460 OD2 ASP A 29 14.192 3.770 -5.422 1.00 2.43 O ATOM 461 H ASP A 29 14.718 0.396 -3.219 1.00 13.31 H ATOM 462 HA ASP A 29 15.770 2.131 -2.213 1.00 40.22 H ATOM 463 1HB ASP A 29 13.417 3.821 -3.095 1.00 36.87 H ATOM 464 2HB ASP A 29 14.976 4.418 -2.542 1.00 36.87 H ATOM 465 N GLY A 30 13.488 1.354 -0.423 1.00 54.43 N ATOM 466 CA GLY A 30 12.866 1.377 0.885 1.00 2.11 C ATOM 467 C GLY A 30 11.423 1.835 0.817 1.00 51.24 C ATOM 468 O GLY A 30 10.751 1.973 1.843 1.00 43.01 O ATOM 469 H GLY A 30 13.440 0.546 -0.976 1.00 23.23 H ATOM 470 1HA GLY A 30 12.901 0.384 1.309 1.00 36.87 H ATOM 471 2HA GLY A 30 13.416 2.052 1.523 1.00 36.87 H ATOM 472 N LYS A 31 10.952 2.080 -0.394 1.00 44.03 N ATOM 473 CA LYS A 31 9.593 2.502 -0.624 1.00 62.22 C ATOM 474 C LYS A 31 8.839 1.439 -1.419 1.00 61.51 C ATOM 475 O LYS A 31 9.452 0.564 -2.033 1.00 11.20 O ATOM 476 CB LYS A 31 9.608 3.819 -1.390 1.00 53.04 C ATOM 477 CG LYS A 31 10.206 4.975 -0.603 1.00 32.00 C ATOM 478 CD LYS A 31 10.369 6.218 -1.465 1.00 52.41 C ATOM 479 CE LYS A 31 9.027 6.778 -1.913 1.00 12.55 C ATOM 480 NZ LYS A 31 9.192 7.937 -2.832 1.00 21.33 N ATOM 481 H LYS A 31 11.544 1.993 -1.170 1.00 41.25 H ATOM 482 HA LYS A 31 9.112 2.643 0.333 1.00 71.30 H ATOM 483 1HB LYS A 31 10.188 3.689 -2.292 1.00 36.87 H ATOM 484 2HB LYS A 31 8.604 4.069 -1.656 1.00 36.87 H ATOM 485 1HG LYS A 31 9.555 5.210 0.226 1.00 36.87 H ATOM 486 2HG LYS A 31 11.175 4.679 -0.229 1.00 36.87 H ATOM 487 1HD LYS A 31 10.889 6.972 -0.894 1.00 36.87 H ATOM 488 2HD LYS A 31 10.951 5.961 -2.339 1.00 36.87 H ATOM 489 1HE LYS A 31 8.481 6.000 -2.425 1.00 36.87 H ATOM 490 2HE LYS A 31 8.474 7.096 -1.043 1.00 36.87 H ATOM 491 1HZ LYS A 31 9.636 7.626 -3.726 1.00 36.87 H ATOM 492 2HZ LYS A 31 9.797 8.662 -2.388 1.00 36.87 H ATOM 493 3HZ LYS A 31 8.267 8.366 -3.048 1.00 36.87 H ATOM 494 N ALA A 32 7.519 1.524 -1.404 1.00 42.45 N ATOM 495 CA ALA A 32 6.675 0.584 -2.125 1.00 3.40 C ATOM 496 C ALA A 32 5.563 1.328 -2.844 1.00 35.44 C ATOM 497 O ALA A 32 4.826 2.100 -2.230 1.00 11.15 O ATOM 498 CB ALA A 32 6.093 -0.451 -1.174 1.00 0.51 C ATOM 499 H ALA A 32 7.094 2.255 -0.899 1.00 11.30 H ATOM 500 HA ALA A 32 7.288 0.071 -2.854 1.00 24.52 H ATOM 501 1HB ALA A 32 5.502 -1.162 -1.734 1.00 36.87 H ATOM 502 2HB ALA A 32 5.467 0.041 -0.443 1.00 36.87 H ATOM 503 3HB ALA A 32 6.895 -0.970 -0.671 1.00 36.87 H ATOM 504 N ALA A 33 5.447 1.107 -4.144 1.00 61.15 N ATOM 505 CA ALA A 33 4.437 1.785 -4.941 1.00 10.45 C ATOM 506 C ALA A 33 3.110 1.049 -4.828 1.00 32.24 C ATOM 507 O ALA A 33 2.985 -0.083 -5.285 1.00 60.10 O ATOM 508 CB ALA A 33 4.882 1.873 -6.391 1.00 71.30 C ATOM 509 H ALA A 33 6.044 0.458 -4.578 1.00 42.04 H ATOM 510 HA ALA A 33 4.320 2.788 -4.555 1.00 10.32 H ATOM 511 1HB ALA A 33 4.140 2.408 -6.962 1.00 36.87 H ATOM 512 2HB ALA A 33 4.999 0.878 -6.793 1.00 36.87 H ATOM 513 3HB ALA A 33 5.826 2.399 -6.448 1.00 36.87 H ATOM 514 N VAL A 34 2.129 1.685 -4.209 1.00 41.35 N ATOM 515 CA VAL A 34 0.843 1.046 -3.971 1.00 24.21 C ATOM 516 C VAL A 34 -0.177 1.452 -5.023 1.00 24.04 C ATOM 517 O VAL A 34 -0.493 2.631 -5.175 1.00 51.13 O ATOM 518 CB VAL A 34 0.292 1.402 -2.576 1.00 71.24 C ATOM 519 CG1 VAL A 34 -1.021 0.686 -2.310 1.00 71.42 C ATOM 520 CG2 VAL A 34 1.310 1.075 -1.502 1.00 23.22 C ATOM 521 H VAL A 34 2.268 2.609 -3.903 1.00 2.32 H ATOM 522 HA VAL A 34 0.986 -0.022 -4.014 1.00 63.55 H ATOM 523 HB VAL A 34 0.105 2.465 -2.550 1.00 44.41 H ATOM 524 1HG1 VAL A 34 -1.376 0.936 -1.320 1.00 36.87 H ATOM 525 2HG1 VAL A 34 -0.869 -0.381 -2.379 1.00 36.87 H ATOM 526 3HG1 VAL A 34 -1.752 0.993 -3.043 1.00 36.87 H ATOM 527 1HG2 VAL A 34 2.218 1.626 -1.685 1.00 36.87 H ATOM 528 2HG2 VAL A 34 1.521 0.015 -1.515 1.00 36.87 H ATOM 529 3HG2 VAL A 34 0.912 1.348 -0.535 1.00 36.87 H ATOM 530 N LEU A 35 -0.681 0.469 -5.749 1.00 11.43 N ATOM 531 CA LEU A 35 -1.737 0.708 -6.709 1.00 74.34 C ATOM 532 C LEU A 35 -3.084 0.445 -6.062 1.00 23.35 C ATOM 533 O LEU A 35 -3.429 -0.699 -5.761 1.00 54.32 O ATOM 534 CB LEU A 35 -1.579 -0.193 -7.927 1.00 5.03 C ATOM 535 CG LEU A 35 -2.496 0.133 -9.106 1.00 13.54 C ATOM 536 CD1 LEU A 35 -2.160 1.492 -9.692 1.00 1.10 C ATOM 537 CD2 LEU A 35 -2.398 -0.942 -10.173 1.00 32.12 C ATOM 538 H LEU A 35 -0.335 -0.443 -5.633 1.00 34.20 H ATOM 539 HA LEU A 35 -1.687 1.739 -7.020 1.00 21.34 H ATOM 540 1HB LEU A 35 -0.564 -0.135 -8.264 1.00 36.87 H ATOM 541 2HB LEU A 35 -1.783 -1.201 -7.616 1.00 36.87 H ATOM 542 HG LEU A 35 -3.511 0.166 -8.756 1.00 71.14 H ATOM 543 1HD1 LEU A 35 -1.138 1.491 -10.038 1.00 36.87 H ATOM 544 2HD1 LEU A 35 -2.286 2.249 -8.936 1.00 36.87 H ATOM 545 3HD1 LEU A 35 -2.821 1.696 -10.521 1.00 36.87 H ATOM 546 1HD2 LEU A 35 -2.671 -1.895 -9.747 1.00 36.87 H ATOM 547 2HD2 LEU A 35 -1.386 -0.988 -10.545 1.00 36.87 H ATOM 548 3HD2 LEU A 35 -3.071 -0.703 -10.985 1.00 36.87 H ATOM 549 N PHE A 36 -3.821 1.503 -5.818 1.00 41.22 N ATOM 550 CA PHE A 36 -5.166 1.381 -5.288 1.00 63.51 C ATOM 551 C PHE A 36 -6.120 1.045 -6.416 1.00 43.40 C ATOM 552 O PHE A 36 -5.980 1.558 -7.527 1.00 4.01 O ATOM 553 CB PHE A 36 -5.605 2.667 -4.588 1.00 42.43 C ATOM 554 CG PHE A 36 -4.747 3.034 -3.411 1.00 3.44 C ATOM 555 CD1 PHE A 36 -4.997 2.490 -2.163 1.00 31.44 C ATOM 556 CD2 PHE A 36 -3.690 3.918 -3.553 1.00 55.34 C ATOM 557 CE1 PHE A 36 -4.212 2.822 -1.077 1.00 60.23 C ATOM 558 CE2 PHE A 36 -2.901 4.254 -2.472 1.00 44.21 C ATOM 559 CZ PHE A 36 -3.162 3.704 -1.232 1.00 23.03 C ATOM 560 H PHE A 36 -3.453 2.392 -6.009 1.00 52.44 H ATOM 561 HA PHE A 36 -5.170 0.570 -4.575 1.00 64.51 H ATOM 562 1HB PHE A 36 -5.569 3.480 -5.293 1.00 36.87 H ATOM 563 2HB PHE A 36 -6.618 2.548 -4.234 1.00 36.87 H ATOM 564 HD1 PHE A 36 -5.818 1.798 -2.043 1.00 31.32 H ATOM 565 HD2 PHE A 36 -3.486 4.349 -4.522 1.00 0.20 H ATOM 566 HE1 PHE A 36 -4.419 2.391 -0.107 1.00 21.32 H ATOM 567 HE2 PHE A 36 -2.078 4.945 -2.596 1.00 72.34 H ATOM 568 HZ PHE A 36 -2.547 3.966 -0.383 1.00 51.24 H ATOM 569 N GLU A 37 -7.078 0.185 -6.132 1.00 13.54 N ATOM 570 CA GLU A 37 -7.995 -0.294 -7.148 1.00 54.10 C ATOM 571 C GLU A 37 -9.409 -0.372 -6.594 1.00 41.25 C ATOM 572 O GLU A 37 -9.657 -1.018 -5.574 1.00 11.01 O ATOM 573 CB GLU A 37 -7.546 -1.667 -7.651 1.00 22.12 C ATOM 574 CG GLU A 37 -8.423 -2.230 -8.754 1.00 24.44 C ATOM 575 CD GLU A 37 -7.904 -3.546 -9.290 1.00 61.43 C ATOM 576 OE1 GLU A 37 -6.931 -3.527 -10.074 1.00 3.22 O ATOM 577 OE2 GLU A 37 -8.460 -4.603 -8.927 1.00 10.24 O ATOM 578 H GLU A 37 -7.179 -0.125 -5.210 1.00 51.22 H ATOM 579 HA GLU A 37 -7.980 0.403 -7.973 1.00 43.35 H ATOM 580 1HB GLU A 37 -6.538 -1.585 -8.028 1.00 36.87 H ATOM 581 2HB GLU A 37 -7.555 -2.361 -6.823 1.00 36.87 H ATOM 582 1HG GLU A 37 -9.419 -2.384 -8.364 1.00 36.87 H ATOM 583 2HG GLU A 37 -8.461 -1.516 -9.566 1.00 36.87 H ATOM 584 N ASN A 38 -10.334 0.297 -7.262 1.00 33.34 N ATOM 585 CA ASN A 38 -11.734 0.274 -6.860 1.00 24.31 C ATOM 586 C ASN A 38 -12.611 -0.081 -8.052 1.00 20.12 C ATOM 587 O ASN A 38 -13.099 0.804 -8.759 1.00 34.33 O ATOM 588 CB ASN A 38 -12.162 1.625 -6.288 1.00 54.23 C ATOM 589 CG ASN A 38 -13.560 1.579 -5.709 1.00 60.21 C ATOM 590 OD1 ASN A 38 -13.984 0.559 -5.166 1.00 10.14 O ATOM 591 ND2 ASN A 38 -14.288 2.672 -5.844 1.00 21.41 N ATOM 592 H ASN A 38 -10.069 0.819 -8.053 1.00 50.12 H ATOM 593 HA ASN A 38 -11.853 -0.486 -6.101 1.00 15.02 H ATOM 594 1HB ASN A 38 -11.481 1.916 -5.505 1.00 36.87 H ATOM 595 2HB ASN A 38 -12.142 2.364 -7.075 1.00 36.87 H ATOM 596 2HD2 ASN A 38 -13.888 3.439 -6.307 1.00 36.87 H ATOM 597 1HD2 ASN A 38 -15.199 2.671 -5.479 1.00 36.87 H ATOM 598 N GLY A 39 -12.787 -1.378 -8.282 1.00 71.52 N ATOM 599 CA GLY A 39 -13.551 -1.837 -9.428 1.00 20.14 C ATOM 600 C GLY A 39 -12.845 -1.504 -10.725 1.00 61.45 C ATOM 601 O GLY A 39 -11.964 -2.243 -11.170 1.00 31.44 O ATOM 602 H GLY A 39 -12.380 -2.034 -7.671 1.00 60.41 H ATOM 603 1HA GLY A 39 -13.679 -2.910 -9.359 1.00 36.87 H ATOM 604 2HA GLY A 39 -14.520 -1.366 -9.420 1.00 36.87 H ATOM 605 N ASN A 40 -13.223 -0.382 -11.321 1.00 72.11 N ATOM 606 CA ASN A 40 -12.520 0.144 -12.477 1.00 55.41 C ATOM 607 C ASN A 40 -12.049 1.536 -12.158 1.00 74.42 C ATOM 608 O ASN A 40 -12.742 2.537 -12.368 1.00 72.24 O ATOM 609 CB ASN A 40 -13.391 0.142 -13.708 1.00 15.45 C ATOM 610 CG ASN A 40 -12.650 0.511 -14.987 1.00 10.23 C ATOM 611 OD1 ASN A 40 -11.741 1.344 -14.998 1.00 71.40 O ATOM 612 ND2 ASN A 40 -13.024 -0.126 -16.084 1.00 34.13 N ATOM 613 H ASN A 40 -13.982 0.117 -10.960 1.00 1.04 H ATOM 614 HA ASN A 40 -11.658 -0.483 -12.652 1.00 4.32 H ATOM 615 1HB ASN A 40 -13.797 -0.839 -13.825 1.00 36.87 H ATOM 616 2HB ASN A 40 -14.184 0.847 -13.557 1.00 36.87 H ATOM 617 2HD2 ASN A 40 -13.743 -0.792 -16.011 1.00 36.87 H ATOM 618 1HD2 ASN A 40 -12.573 0.093 -16.926 1.00 36.87 H ATOM 619 N TRP A 41 -10.888 1.543 -11.591 1.00 30.24 N ATOM 620 CA TRP A 41 -10.220 2.734 -11.103 1.00 3.41 C ATOM 621 C TRP A 41 -8.898 2.351 -10.477 1.00 64.20 C ATOM 622 O TRP A 41 -8.809 1.361 -9.748 1.00 73.14 O ATOM 623 CB TRP A 41 -11.095 3.441 -10.080 1.00 23.05 C ATOM 624 CG TRP A 41 -10.500 4.682 -9.490 1.00 21.13 C ATOM 625 CD1 TRP A 41 -10.536 5.942 -10.018 1.00 74.54 C ATOM 626 CD2 TRP A 41 -9.798 4.787 -8.246 1.00 41.22 C ATOM 627 NE1 TRP A 41 -9.897 6.822 -9.178 1.00 32.11 N ATOM 628 CE2 TRP A 41 -9.435 6.136 -8.086 1.00 63.24 C ATOM 629 CE3 TRP A 41 -9.438 3.869 -7.250 1.00 50.04 C ATOM 630 CZ2 TRP A 41 -8.732 6.590 -6.976 1.00 40.04 C ATOM 631 CZ3 TRP A 41 -8.742 4.325 -6.145 1.00 22.34 C ATOM 632 CH2 TRP A 41 -8.398 5.675 -6.016 1.00 44.21 C ATOM 633 H TRP A 41 -10.451 0.681 -11.496 1.00 14.23 H ATOM 634 HA TRP A 41 -10.041 3.392 -11.939 1.00 42.45 H ATOM 635 1HB TRP A 41 -12.001 3.715 -10.570 1.00 36.87 H ATOM 636 2HB TRP A 41 -11.318 2.757 -9.276 1.00 36.87 H ATOM 637 HD1 TRP A 41 -11.002 6.196 -10.959 1.00 2.35 H ATOM 638 HE1 TRP A 41 -9.792 7.790 -9.334 1.00 14.21 H ATOM 639 HE3 TRP A 41 -9.693 2.822 -7.331 1.00 43.11 H ATOM 640 HZ2 TRP A 41 -8.458 7.627 -6.859 1.00 42.42 H ATOM 641 HZ3 TRP A 41 -8.457 3.634 -5.365 1.00 2.01 H ATOM 642 HH2 TRP A 41 -7.854 5.987 -5.136 1.00 42.41 H ATOM 643 N ASP A 42 -7.889 3.147 -10.752 1.00 74.10 N ATOM 644 CA ASP A 42 -6.550 2.883 -10.249 1.00 22.45 C ATOM 645 C ASP A 42 -5.907 4.162 -9.750 1.00 3.55 C ATOM 646 O ASP A 42 -6.237 5.259 -10.206 1.00 54.32 O ATOM 647 CB ASP A 42 -5.657 2.236 -11.319 1.00 10.31 C ATOM 648 CG ASP A 42 -5.268 3.188 -12.439 1.00 73.13 C ATOM 649 OD1 ASP A 42 -4.226 3.871 -12.315 1.00 0.34 O ATOM 650 OD2 ASP A 42 -5.987 3.252 -13.458 1.00 52.04 O ATOM 651 H ASP A 42 -8.057 3.946 -11.288 1.00 71.20 H ATOM 652 HA ASP A 42 -6.643 2.202 -9.417 1.00 35.44 H ATOM 653 1HB ASP A 42 -4.749 1.883 -10.851 1.00 36.87 H ATOM 654 2HB ASP A 42 -6.179 1.397 -11.748 1.00 36.87 H ATOM 655 N LYS A 43 -5.001 4.006 -8.807 1.00 4.40 N ATOM 656 CA LYS A 43 -4.255 5.125 -8.258 1.00 31.43 C ATOM 657 C LYS A 43 -2.943 4.634 -7.659 1.00 44.32 C ATOM 658 O LYS A 43 -2.932 3.980 -6.621 1.00 64.31 O ATOM 659 CB LYS A 43 -5.087 5.859 -7.197 1.00 54.53 C ATOM 660 CG LYS A 43 -4.369 7.039 -6.554 1.00 73.42 C ATOM 661 CD LYS A 43 -3.900 8.055 -7.586 1.00 41.52 C ATOM 662 CE LYS A 43 -5.056 8.672 -8.353 1.00 64.35 C ATOM 663 NZ LYS A 43 -4.579 9.619 -9.394 1.00 10.44 N ATOM 664 H LYS A 43 -4.830 3.103 -8.462 1.00 60.41 H ATOM 665 HA LYS A 43 -4.034 5.806 -9.068 1.00 21.14 H ATOM 666 1HB LYS A 43 -5.990 6.228 -7.660 1.00 36.87 H ATOM 667 2HB LYS A 43 -5.351 5.159 -6.421 1.00 36.87 H ATOM 668 1HG LYS A 43 -5.043 7.527 -5.867 1.00 36.87 H ATOM 669 2HG LYS A 43 -3.511 6.668 -6.013 1.00 36.87 H ATOM 670 1HD LYS A 43 -3.359 8.841 -7.081 1.00 36.87 H ATOM 671 2HD LYS A 43 -3.244 7.559 -8.285 1.00 36.87 H ATOM 672 1HE LYS A 43 -5.621 7.883 -8.826 1.00 36.87 H ATOM 673 2HE LYS A 43 -5.692 9.202 -7.657 1.00 36.87 H ATOM 674 1HZ LYS A 43 -4.119 10.445 -8.950 1.00 36.87 H ATOM 675 2HZ LYS A 43 -5.378 9.949 -9.976 1.00 36.87 H ATOM 676 3HZ LYS A 43 -3.886 9.147 -10.018 1.00 36.87 H ATOM 677 N LEU A 44 -1.848 4.923 -8.340 1.00 33.23 N ATOM 678 CA LEU A 44 -0.534 4.522 -7.866 1.00 31.14 C ATOM 679 C LEU A 44 0.063 5.591 -6.964 1.00 71.13 C ATOM 680 O LEU A 44 0.405 6.684 -7.420 1.00 32.12 O ATOM 681 CB LEU A 44 0.404 4.258 -9.045 1.00 44.31 C ATOM 682 CG LEU A 44 1.797 3.769 -8.654 1.00 61.20 C ATOM 683 CD1 LEU A 44 1.704 2.422 -7.956 1.00 71.20 C ATOM 684 CD2 LEU A 44 2.697 3.675 -9.878 1.00 10.12 C ATOM 685 H LEU A 44 -1.925 5.413 -9.190 1.00 13.53 H ATOM 686 HA LEU A 44 -0.651 3.609 -7.299 1.00 11.40 H ATOM 687 1HB LEU A 44 -0.052 3.517 -9.685 1.00 36.87 H ATOM 688 2HB LEU A 44 0.514 5.174 -9.605 1.00 36.87 H ATOM 689 HG LEU A 44 2.238 4.476 -7.964 1.00 51.00 H ATOM 690 1HD1 LEU A 44 2.697 2.055 -7.746 1.00 36.87 H ATOM 691 2HD1 LEU A 44 1.188 1.722 -8.594 1.00 36.87 H ATOM 692 3HD1 LEU A 44 1.158 2.532 -7.030 1.00 36.87 H ATOM 693 1HD2 LEU A 44 2.791 4.649 -10.334 1.00 36.87 H ATOM 694 2HD2 LEU A 44 2.266 2.985 -10.590 1.00 36.87 H ATOM 695 3HD2 LEU A 44 3.672 3.320 -9.580 1.00 36.87 H ATOM 696 N VAL A 45 0.170 5.275 -5.685 1.00 22.34 N ATOM 697 CA VAL A 45 0.800 6.162 -4.718 1.00 22.21 C ATOM 698 C VAL A 45 1.902 5.405 -3.988 1.00 14.42 C ATOM 699 O VAL A 45 1.649 4.370 -3.372 1.00 22.44 O ATOM 700 CB VAL A 45 -0.212 6.709 -3.684 1.00 52.44 C ATOM 701 CG1 VAL A 45 0.444 7.742 -2.776 1.00 65.54 C ATOM 702 CG2 VAL A 45 -1.431 7.306 -4.376 1.00 31.44 C ATOM 703 H VAL A 45 -0.180 4.405 -5.377 1.00 14.14 H ATOM 704 HA VAL A 45 1.235 6.994 -5.253 1.00 54.35 H ATOM 705 HB VAL A 45 -0.544 5.885 -3.068 1.00 31.30 H ATOM 706 1HG1 VAL A 45 0.791 8.576 -3.366 1.00 36.87 H ATOM 707 2HG1 VAL A 45 1.284 7.289 -2.267 1.00 36.87 H ATOM 708 3HG1 VAL A 45 -0.272 8.089 -2.045 1.00 36.87 H ATOM 709 1HG2 VAL A 45 -1.122 8.130 -5.000 1.00 36.87 H ATOM 710 2HG2 VAL A 45 -2.131 7.659 -3.633 1.00 36.87 H ATOM 711 3HG2 VAL A 45 -1.904 6.549 -4.984 1.00 36.87 H ATOM 712 N THR A 46 3.122 5.897 -4.085 1.00 24.52 N ATOM 713 CA THR A 46 4.247 5.242 -3.447 1.00 42.31 C ATOM 714 C THR A 46 4.328 5.607 -1.969 1.00 53.44 C ATOM 715 O THR A 46 4.272 6.778 -1.595 1.00 71.44 O ATOM 716 CB THR A 46 5.569 5.621 -4.128 1.00 52.15 C ATOM 717 OG1 THR A 46 5.391 5.672 -5.550 1.00 20.41 O ATOM 718 CG2 THR A 46 6.662 4.619 -3.792 1.00 31.32 C ATOM 719 H THR A 46 3.275 6.713 -4.602 1.00 11.35 H ATOM 720 HA THR A 46 4.110 4.176 -3.540 1.00 14.31 H ATOM 721 HB THR A 46 5.869 6.588 -3.770 1.00 71.05 H ATOM 722 HG1 THR A 46 5.384 6.599 -5.833 1.00 34.12 H ATOM 723 1HG2 THR A 46 6.381 3.641 -4.152 1.00 36.87 H ATOM 724 2HG2 THR A 46 6.800 4.584 -2.722 1.00 36.87 H ATOM 725 3HG2 THR A 46 7.585 4.924 -4.264 1.00 36.87 H ATOM 726 N PHE A 47 4.466 4.588 -1.148 1.00 3.13 N ATOM 727 CA PHE A 47 4.607 4.755 0.291 1.00 45.13 C ATOM 728 C PHE A 47 5.881 4.067 0.748 1.00 72.14 C ATOM 729 O PHE A 47 6.716 3.703 -0.074 1.00 23.14 O ATOM 730 CB PHE A 47 3.403 4.160 1.033 1.00 52.45 C ATOM 731 CG PHE A 47 2.109 4.879 0.788 1.00 11.03 C ATOM 732 CD1 PHE A 47 1.865 6.112 1.373 1.00 4.04 C ATOM 733 CD2 PHE A 47 1.132 4.320 -0.017 1.00 2.45 C ATOM 734 CE1 PHE A 47 0.673 6.769 1.158 1.00 53.15 C ATOM 735 CE2 PHE A 47 -0.063 4.975 -0.235 1.00 55.43 C ATOM 736 CZ PHE A 47 -0.292 6.202 0.351 1.00 52.31 C ATOM 737 H PHE A 47 4.499 3.683 -1.528 1.00 43.13 H ATOM 738 HA PHE A 47 4.675 5.811 0.503 1.00 73.05 H ATOM 739 1HB PHE A 47 3.273 3.133 0.722 1.00 36.87 H ATOM 740 2HB PHE A 47 3.603 4.183 2.094 1.00 36.87 H ATOM 741 HD1 PHE A 47 2.620 6.557 2.003 1.00 54.42 H ATOM 742 HD2 PHE A 47 1.310 3.358 -0.477 1.00 21.40 H ATOM 743 HE1 PHE A 47 0.494 7.727 1.620 1.00 54.45 H ATOM 744 HE2 PHE A 47 -0.815 4.530 -0.868 1.00 42.21 H ATOM 745 HZ PHE A 47 -1.225 6.716 0.181 1.00 74.34 H ATOM 746 N ARG A 48 6.035 3.895 2.047 1.00 22.53 N ATOM 747 CA ARG A 48 7.170 3.169 2.579 1.00 65.35 C ATOM 748 C ARG A 48 6.708 1.841 3.160 1.00 11.00 C ATOM 749 O ARG A 48 5.523 1.655 3.427 1.00 43.05 O ATOM 750 CB ARG A 48 7.884 3.992 3.650 1.00 5.24 C ATOM 751 CG ARG A 48 8.340 5.357 3.162 1.00 61.34 C ATOM 752 CD ARG A 48 9.118 6.103 4.237 1.00 11.44 C ATOM 753 NE ARG A 48 9.411 7.480 3.845 1.00 23.22 N ATOM 754 CZ ARG A 48 10.629 7.935 3.569 1.00 12.11 C ATOM 755 NH1 ARG A 48 11.676 7.120 3.618 1.00 12.21 N ATOM 756 NH2 ARG A 48 10.793 9.209 3.244 1.00 31.53 N ATOM 757 H ARG A 48 5.371 4.261 2.665 1.00 10.21 H ATOM 758 HA ARG A 48 7.852 2.978 1.764 1.00 13.24 H ATOM 759 1HB ARG A 48 7.213 4.137 4.483 1.00 36.87 H ATOM 760 2HB ARG A 48 8.748 3.449 3.985 1.00 36.87 H ATOM 761 1HG ARG A 48 8.974 5.223 2.301 1.00 36.87 H ATOM 762 2HG ARG A 48 7.471 5.937 2.888 1.00 36.87 H ATOM 763 1HD ARG A 48 8.534 6.114 5.145 1.00 36.87 H ATOM 764 2HD ARG A 48 10.046 5.583 4.413 1.00 36.87 H ATOM 765 HE ARG A 48 8.651 8.107 3.800 1.00 63.23 H ATOM 766 1HH1 ARG A 48 11.553 6.156 3.877 1.00 36.87 H ATOM 767 2HH1 ARG A 48 12.596 7.458 3.388 1.00 36.87 H ATOM 768 1HH2 ARG A 48 9.996 9.826 3.210 1.00 36.87 H ATOM 769 2HH2 ARG A 48 11.715 9.570 3.041 1.00 36.87 H ATOM 770 N LEU A 49 7.644 0.929 3.359 1.00 34.25 N ATOM 771 CA LEU A 49 7.345 -0.381 3.914 1.00 61.03 C ATOM 772 C LEU A 49 6.884 -0.241 5.353 1.00 24.51 C ATOM 773 O LEU A 49 6.037 -0.991 5.829 1.00 31.31 O ATOM 774 CB LEU A 49 8.581 -1.279 3.847 1.00 63.25 C ATOM 775 CG LEU A 49 8.937 -1.842 2.464 1.00 21.43 C ATOM 776 CD1 LEU A 49 7.863 -2.806 1.981 1.00 52.01 C ATOM 777 CD2 LEU A 49 9.154 -0.736 1.442 1.00 51.32 C ATOM 778 H LEU A 49 8.565 1.138 3.121 1.00 34.35 H ATOM 779 HA LEU A 49 6.551 -0.820 3.329 1.00 21.31 H ATOM 780 1HB LEU A 49 9.426 -0.711 4.207 1.00 36.87 H ATOM 781 2HB LEU A 49 8.425 -2.112 4.516 1.00 36.87 H ATOM 782 HG LEU A 49 9.859 -2.388 2.550 1.00 32.12 H ATOM 783 1HD1 LEU A 49 8.146 -3.210 1.020 1.00 36.87 H ATOM 784 2HD1 LEU A 49 6.923 -2.282 1.888 1.00 36.87 H ATOM 785 3HD1 LEU A 49 7.757 -3.610 2.693 1.00 36.87 H ATOM 786 1HD2 LEU A 49 8.261 -0.130 1.368 1.00 36.87 H ATOM 787 2HD2 LEU A 49 9.375 -1.172 0.480 1.00 36.87 H ATOM 788 3HD2 LEU A 49 9.984 -0.114 1.753 1.00 36.87 H ATOM 789 N SER A 50 7.438 0.744 6.035 1.00 13.13 N ATOM 790 CA SER A 50 7.064 1.043 7.402 1.00 64.33 C ATOM 791 C SER A 50 5.744 1.808 7.442 1.00 12.52 C ATOM 792 O SER A 50 5.186 2.052 8.514 1.00 60.13 O ATOM 793 CB SER A 50 8.179 1.851 8.059 1.00 52.40 C ATOM 794 OG SER A 50 8.607 2.901 7.205 1.00 11.20 O ATOM 795 H SER A 50 8.126 1.290 5.606 1.00 32.12 H ATOM 796 HA SER A 50 6.945 0.107 7.930 1.00 4.12 H ATOM 797 1HB SER A 50 7.815 2.278 8.981 1.00 36.87 H ATOM 798 2HB SER A 50 9.019 1.203 8.265 1.00 36.87 H ATOM 799 HG SER A 50 8.224 3.741 7.511 1.00 50.23 H ATOM 800 N GLU A 51 5.247 2.177 6.266 1.00 13.23 N ATOM 801 CA GLU A 51 3.977 2.896 6.169 1.00 43.03 C ATOM 802 C GLU A 51 2.820 1.931 5.935 1.00 41.30 C ATOM 803 O GLU A 51 1.652 2.287 6.112 1.00 11.51 O ATOM 804 CB GLU A 51 4.026 3.917 5.028 1.00 40.31 C ATOM 805 CG GLU A 51 5.032 5.032 5.245 1.00 41.41 C ATOM 806 CD GLU A 51 4.650 5.936 6.393 1.00 62.42 C ATOM 807 OE1 GLU A 51 3.922 6.918 6.159 1.00 2.42 O ATOM 808 OE2 GLU A 51 5.076 5.668 7.534 1.00 33.12 O ATOM 809 H GLU A 51 5.752 1.962 5.438 1.00 41.33 H ATOM 810 HA GLU A 51 3.817 3.419 7.101 1.00 74.30 H ATOM 811 1HB GLU A 51 4.284 3.405 4.113 1.00 36.87 H ATOM 812 2HB GLU A 51 3.047 4.363 4.917 1.00 36.87 H ATOM 813 1HG GLU A 51 5.996 4.595 5.456 1.00 36.87 H ATOM 814 2HG GLU A 51 5.094 5.623 4.342 1.00 36.87 H ATOM 815 N LEU A 52 3.150 0.710 5.545 1.00 2.23 N ATOM 816 CA LEU A 52 2.155 -0.246 5.110 1.00 10.11 C ATOM 817 C LEU A 52 2.285 -1.567 5.852 1.00 74.11 C ATOM 818 O LEU A 52 3.377 -1.959 6.266 1.00 64.13 O ATOM 819 CB LEU A 52 2.335 -0.498 3.619 1.00 14.32 C ATOM 820 CG LEU A 52 2.286 0.747 2.741 1.00 42.30 C ATOM 821 CD1 LEU A 52 2.828 0.432 1.360 1.00 22.24 C ATOM 822 CD2 LEU A 52 0.868 1.286 2.652 1.00 10.11 C ATOM 823 H LEU A 52 4.091 0.440 5.544 1.00 45.54 H ATOM 824 HA LEU A 52 1.176 0.172 5.287 1.00 14.33 H ATOM 825 1HB LEU A 52 3.291 -0.977 3.472 1.00 36.87 H ATOM 826 2HB LEU A 52 1.562 -1.170 3.295 1.00 36.87 H ATOM 827 HG LEU A 52 2.910 1.514 3.178 1.00 64.40 H ATOM 828 1HD1 LEU A 52 3.857 0.120 1.443 1.00 36.87 H ATOM 829 2HD1 LEU A 52 2.766 1.314 0.742 1.00 36.87 H ATOM 830 3HD1 LEU A 52 2.244 -0.361 0.917 1.00 36.87 H ATOM 831 1HD2 LEU A 52 0.858 2.176 2.038 1.00 36.87 H ATOM 832 2HD2 LEU A 52 0.515 1.528 3.644 1.00 36.87 H ATOM 833 3HD2 LEU A 52 0.225 0.537 2.214 1.00 36.87 H ATOM 834 N GLU A 53 1.165 -2.245 6.016 1.00 74.12 N ATOM 835 CA GLU A 53 1.168 -3.611 6.500 1.00 13.02 C ATOM 836 C GLU A 53 0.500 -4.499 5.459 1.00 33.30 C ATOM 837 O GLU A 53 -0.442 -4.075 4.785 1.00 45.05 O ATOM 838 CB GLU A 53 0.455 -3.718 7.854 1.00 5.45 C ATOM 839 CG GLU A 53 -1.026 -3.384 7.809 1.00 70.04 C ATOM 840 CD GLU A 53 -1.641 -3.300 9.187 1.00 75.21 C ATOM 841 OE1 GLU A 53 -1.836 -4.356 9.828 1.00 40.02 O ATOM 842 OE2 GLU A 53 -1.929 -2.172 9.639 1.00 72.44 O ATOM 843 H GLU A 53 0.307 -1.814 5.810 1.00 4.11 H ATOM 844 HA GLU A 53 2.197 -3.922 6.615 1.00 5.04 H ATOM 845 1HB GLU A 53 0.559 -4.728 8.220 1.00 36.87 H ATOM 846 2HB GLU A 53 0.933 -3.043 8.551 1.00 36.87 H ATOM 847 1HG GLU A 53 -1.156 -2.434 7.315 1.00 36.87 H ATOM 848 2HG GLU A 53 -1.538 -4.154 7.249 1.00 36.87 H ATOM 849 N ALA A 54 1.005 -5.707 5.299 1.00 51.20 N ATOM 850 CA ALA A 54 0.456 -6.621 4.314 1.00 53.23 C ATOM 851 C ALA A 54 -0.814 -7.267 4.845 1.00 53.24 C ATOM 852 O ALA A 54 -0.866 -7.674 6.007 1.00 4.31 O ATOM 853 CB ALA A 54 1.479 -7.687 3.939 1.00 4.40 C ATOM 854 H ALA A 54 1.754 -5.998 5.867 1.00 2.25 H ATOM 855 HA ALA A 54 0.217 -6.053 3.426 1.00 50.51 H ATOM 856 1HB ALA A 54 1.713 -8.284 4.806 1.00 36.87 H ATOM 857 2HB ALA A 54 2.379 -7.211 3.573 1.00 36.87 H ATOM 858 3HB ALA A 54 1.069 -8.320 3.165 1.00 36.87 H ATOM 859 N VAL A 55 -1.838 -7.353 4.002 1.00 14.20 N ATOM 860 CA VAL A 55 -3.095 -7.973 4.405 1.00 31.00 C ATOM 861 C VAL A 55 -2.878 -9.464 4.628 1.00 34.35 C ATOM 862 O VAL A 55 -1.880 -10.033 4.173 1.00 24.24 O ATOM 863 CB VAL A 55 -4.217 -7.765 3.362 1.00 24.33 C ATOM 864 CG1 VAL A 55 -5.587 -8.010 3.973 1.00 32.41 C ATOM 865 CG2 VAL A 55 -4.142 -6.372 2.750 1.00 1.22 C ATOM 866 H VAL A 55 -1.746 -6.991 3.093 1.00 12.24 H ATOM 867 HA VAL A 55 -3.405 -7.522 5.338 1.00 55.45 H ATOM 868 HB VAL A 55 -4.074 -8.489 2.578 1.00 72.43 H ATOM 869 1HG1 VAL A 55 -6.351 -7.849 3.226 1.00 36.87 H ATOM 870 2HG1 VAL A 55 -5.740 -7.331 4.797 1.00 36.87 H ATOM 871 3HG1 VAL A 55 -5.644 -9.029 4.331 1.00 36.87 H ATOM 872 1HG2 VAL A 55 -3.199 -6.255 2.237 1.00 36.87 H ATOM 873 2HG2 VAL A 55 -4.221 -5.632 3.531 1.00 36.87 H ATOM 874 3HG2 VAL A 55 -4.953 -6.242 2.048 1.00 36.87 H ATOM 875 N LYS A 56 -3.819 -10.093 5.295 1.00 4.31 N ATOM 876 CA LYS A 56 -3.652 -11.454 5.768 1.00 32.05 C ATOM 877 C LYS A 56 -4.855 -12.306 5.375 1.00 30.42 C ATOM 878 O LYS A 56 -5.994 -11.847 5.455 1.00 53.55 O ATOM 879 CB LYS A 56 -3.481 -11.433 7.292 1.00 15.14 C ATOM 880 CG LYS A 56 -3.279 -12.797 7.930 1.00 30.21 C ATOM 881 CD LYS A 56 -3.118 -12.678 9.437 1.00 72.01 C ATOM 882 CE LYS A 56 -2.961 -14.037 10.095 1.00 60.21 C ATOM 883 NZ LYS A 56 -2.819 -13.920 11.569 1.00 3.44 N ATOM 884 H LYS A 56 -4.671 -9.637 5.450 1.00 51.22 H ATOM 885 HA LYS A 56 -2.762 -11.863 5.314 1.00 32.31 H ATOM 886 1HB LYS A 56 -2.625 -10.821 7.536 1.00 36.87 H ATOM 887 2HB LYS A 56 -4.362 -10.987 7.728 1.00 36.87 H ATOM 888 1HG LYS A 56 -4.137 -13.415 7.716 1.00 36.87 H ATOM 889 2HG LYS A 56 -2.390 -13.249 7.514 1.00 36.87 H ATOM 890 1HD LYS A 56 -2.239 -12.086 9.648 1.00 36.87 H ATOM 891 2HD LYS A 56 -3.990 -12.188 9.846 1.00 36.87 H ATOM 892 1HE LYS A 56 -3.830 -14.635 9.870 1.00 36.87 H ATOM 893 2HE LYS A 56 -2.081 -14.518 9.695 1.00 36.87 H ATOM 894 1HZ LYS A 56 -2.798 -14.868 12.005 1.00 36.87 H ATOM 895 2HZ LYS A 56 -3.622 -13.385 11.970 1.00 36.87 H ATOM 896 3HZ LYS A 56 -1.931 -13.428 11.803 1.00 36.87 H ATOM 897 N PRO A 57 -4.615 -13.543 4.905 1.00 31.51 N ATOM 898 CA PRO A 57 -5.684 -14.498 4.608 1.00 14.21 C ATOM 899 C PRO A 57 -6.620 -14.673 5.799 1.00 55.24 C ATOM 900 O PRO A 57 -6.165 -14.790 6.941 1.00 3.40 O ATOM 901 CB PRO A 57 -4.933 -15.798 4.315 1.00 42.02 C ATOM 902 CG PRO A 57 -3.587 -15.360 3.852 1.00 23.50 C ATOM 903 CD PRO A 57 -3.281 -14.098 4.605 1.00 61.14 C ATOM 904 HA PRO A 57 -6.256 -14.200 3.740 1.00 33.53 H ATOM 905 1HB PRO A 57 -4.865 -16.388 5.216 1.00 36.87 H ATOM 906 2HB PRO A 57 -5.452 -16.356 3.549 1.00 36.87 H ATOM 907 1HG PRO A 57 -2.854 -16.120 4.081 1.00 36.87 H ATOM 908 2HG PRO A 57 -3.607 -15.167 2.788 1.00 36.87 H ATOM 909 1HD PRO A 57 -2.748 -14.323 5.516 1.00 36.87 H ATOM 910 2HD PRO A 57 -2.711 -13.419 3.990 1.00 36.87 H ATOM 911 N ILE A 58 -7.919 -14.679 5.527 1.00 53.34 N ATOM 912 CA ILE A 58 -8.927 -14.712 6.579 1.00 43.04 C ATOM 913 C ILE A 58 -8.800 -15.978 7.421 1.00 45.13 C ATOM 914 O ILE A 58 -8.335 -17.017 6.948 1.00 31.03 O ATOM 915 CB ILE A 58 -10.356 -14.640 5.999 1.00 64.22 C ATOM 916 CG1 ILE A 58 -10.403 -13.694 4.792 1.00 11.30 C ATOM 917 CG2 ILE A 58 -11.338 -14.183 7.071 1.00 34.53 C ATOM 918 CD1 ILE A 58 -11.756 -13.645 4.111 1.00 3.13 C ATOM 919 H ILE A 58 -8.207 -14.666 4.593 1.00 74.02 H ATOM 920 HA ILE A 58 -8.773 -13.851 7.212 1.00 32.44 H ATOM 921 HB ILE A 58 -10.640 -15.630 5.692 1.00 73.23 H ATOM 922 1HG1 ILE A 58 -10.156 -12.693 5.113 1.00 36.87 H ATOM 923 2HG1 ILE A 58 -9.676 -14.022 4.060 1.00 36.87 H ATOM 924 1HG2 ILE A 58 -11.314 -14.876 7.898 1.00 36.87 H ATOM 925 2HG2 ILE A 58 -12.336 -14.152 6.656 1.00 36.87 H ATOM 926 3HG2 ILE A 58 -11.063 -13.199 7.418 1.00 36.87 H ATOM 927 1HD1 ILE A 58 -12.501 -13.309 4.817 1.00 36.87 H ATOM 928 2HD1 ILE A 58 -12.015 -14.631 3.756 1.00 36.87 H ATOM 929 3HD1 ILE A 58 -11.716 -12.961 3.276 1.00 36.87 H ATOM 930 N LEU A 59 -9.224 -15.879 8.667 1.00 30.42 N ATOM 931 CA LEU A 59 -9.135 -16.987 9.599 1.00 11.31 C ATOM 932 C LEU A 59 -10.511 -17.312 10.153 1.00 52.33 C ATOM 933 O LEU A 59 -11.339 -16.418 10.353 1.00 0.25 O ATOM 934 CB LEU A 59 -8.177 -16.649 10.741 1.00 35.31 C ATOM 935 CG LEU A 59 -6.730 -16.382 10.316 1.00 53.12 C ATOM 936 CD1 LEU A 59 -5.902 -15.952 11.515 1.00 42.02 C ATOM 937 CD2 LEU A 59 -6.125 -17.618 9.665 1.00 23.41 C ATOM 938 H LEU A 59 -9.629 -15.040 8.962 1.00 12.30 H ATOM 939 HA LEU A 59 -8.761 -17.846 9.063 1.00 24.43 H ATOM 940 1HB LEU A 59 -8.550 -15.771 11.247 1.00 36.87 H ATOM 941 2HB LEU A 59 -8.175 -17.473 11.439 1.00 36.87 H ATOM 942 HG LEU A 59 -6.712 -15.579 9.591 1.00 4.00 H ATOM 943 1HD1 LEU A 59 -6.301 -15.031 11.916 1.00 36.87 H ATOM 944 2HD1 LEU A 59 -4.880 -15.800 11.210 1.00 36.87 H ATOM 945 3HD1 LEU A 59 -5.941 -16.721 12.275 1.00 36.87 H ATOM 946 1HD2 LEU A 59 -6.137 -18.438 10.370 1.00 36.87 H ATOM 947 2HD2 LEU A 59 -5.107 -17.411 9.371 1.00 36.87 H ATOM 948 3HD2 LEU A 59 -6.704 -17.884 8.794 1.00 36.87 H ATOM 949 N GLU A 60 -10.754 -18.590 10.387 1.00 72.23 N ATOM 950 CA GLU A 60 -12.027 -19.049 10.911 1.00 13.30 C ATOM 951 C GLU A 60 -11.983 -19.016 12.434 1.00 3.12 C ATOM 952 O GLU A 60 -10.904 -18.932 13.028 1.00 55.14 O ATOM 953 CB GLU A 60 -12.311 -20.466 10.402 1.00 21.52 C ATOM 954 CG GLU A 60 -13.735 -20.675 9.910 1.00 25.43 C ATOM 955 CD GLU A 60 -14.736 -20.835 11.033 1.00 71.15 C ATOM 956 OE1 GLU A 60 -15.204 -19.817 11.580 1.00 74.41 O ATOM 957 OE2 GLU A 60 -15.067 -21.991 11.370 1.00 72.11 O ATOM 958 H GLU A 60 -10.043 -19.250 10.217 1.00 71.11 H ATOM 959 HA GLU A 60 -12.799 -18.379 10.561 1.00 62.21 H ATOM 960 1HB GLU A 60 -11.639 -20.682 9.587 1.00 36.87 H ATOM 961 2HB GLU A 60 -12.125 -21.165 11.204 1.00 36.87 H ATOM 962 1HG GLU A 60 -14.024 -19.818 9.318 1.00 36.87 H ATOM 963 2HG GLU A 60 -13.762 -21.560 9.293 1.00 36.87 H ATOM 964 N HIS A 61 -13.146 -19.090 13.061 1.00 3.44 N ATOM 965 CA HIS A 61 -13.250 -18.986 14.512 1.00 51.31 C ATOM 966 C HIS A 61 -12.534 -20.145 15.194 1.00 43.34 C ATOM 967 O HIS A 61 -12.713 -21.306 14.823 1.00 40.33 O ATOM 968 CB HIS A 61 -14.721 -18.932 14.943 1.00 73.40 C ATOM 969 CG HIS A 61 -15.407 -17.648 14.582 1.00 62.23 C ATOM 970 ND1 HIS A 61 -16.362 -17.057 15.379 1.00 32.00 N ATOM 971 CD2 HIS A 61 -15.275 -16.840 13.501 1.00 71.25 C ATOM 972 CE1 HIS A 61 -16.782 -15.944 14.809 1.00 72.10 C ATOM 973 NE2 HIS A 61 -16.139 -15.789 13.667 1.00 4.44 N ATOM 974 H HIS A 61 -13.966 -19.240 12.532 1.00 44.22 H ATOM 975 HA HIS A 61 -12.768 -18.064 14.806 1.00 62.14 H ATOM 976 1HB HIS A 61 -15.258 -19.739 14.467 1.00 36.87 H ATOM 977 2HB HIS A 61 -14.779 -19.051 16.014 1.00 36.87 H ATOM 978 HD1 HIS A 61 -16.694 -17.411 16.242 1.00 15.10 H ATOM 979 HD2 HIS A 61 -14.606 -16.996 12.667 1.00 61.31 H ATOM 980 HE1 HIS A 61 -17.526 -15.272 15.210 1.00 70.04 H ATOM 981 HE2 HIS A 61 -16.109 -14.949 13.151 1.00 36.87 H ATOM 982 N HIS A 62 -11.711 -19.816 16.176 1.00 31.43 N ATOM 983 CA HIS A 62 -10.922 -20.807 16.889 1.00 22.12 C ATOM 984 C HIS A 62 -10.622 -20.320 18.300 1.00 62.41 C ATOM 985 O HIS A 62 -10.658 -19.115 18.562 1.00 5.42 O ATOM 986 CB HIS A 62 -9.615 -21.107 16.136 1.00 53.11 C ATOM 987 CG HIS A 62 -8.749 -19.905 15.876 1.00 55.31 C ATOM 988 ND1 HIS A 62 -8.850 -19.135 14.737 1.00 25.53 N ATOM 989 CD2 HIS A 62 -7.753 -19.352 16.608 1.00 52.25 C ATOM 990 CE1 HIS A 62 -7.956 -18.168 14.782 1.00 64.11 C ATOM 991 NE2 HIS A 62 -7.279 -18.274 15.905 1.00 54.11 N ATOM 992 H HIS A 62 -11.645 -18.873 16.444 1.00 12.33 H ATOM 993 HA HIS A 62 -11.507 -21.713 16.951 1.00 2.15 H ATOM 994 1HB HIS A 62 -9.034 -21.808 16.712 1.00 36.87 H ATOM 995 2HB HIS A 62 -9.857 -21.554 15.182 1.00 36.87 H ATOM 996 HD1 HIS A 62 -9.495 -19.273 14.002 1.00 33.11 H ATOM 997 HD2 HIS A 62 -7.395 -19.698 17.566 1.00 30.53 H ATOM 998 HE1 HIS A 62 -7.804 -17.414 14.025 1.00 12.12 H ATOM 999 HE2 HIS A 62 -6.669 -17.585 16.261 1.00 36.87 H ATOM 1000 N HIS A 63 -10.334 -21.261 19.199 1.00 3.41 N ATOM 1001 CA HIS A 63 -10.034 -20.950 20.597 1.00 72.02 C ATOM 1002 C HIS A 63 -11.266 -20.326 21.264 1.00 54.21 C ATOM 1003 O HIS A 63 -12.396 -20.616 20.866 1.00 43.11 O ATOM 1004 CB HIS A 63 -8.817 -20.013 20.688 1.00 75.02 C ATOM 1005 CG HIS A 63 -8.034 -20.141 21.965 1.00 62.12 C ATOM 1006 ND1 HIS A 63 -7.872 -19.108 22.863 1.00 41.53 N ATOM 1007 CD2 HIS A 63 -7.356 -21.190 22.483 1.00 2.43 C ATOM 1008 CE1 HIS A 63 -7.130 -19.521 23.874 1.00 11.32 C ATOM 1009 NE2 HIS A 63 -6.804 -20.782 23.670 1.00 24.55 N ATOM 1010 H HIS A 63 -10.336 -22.203 18.916 1.00 55.35 H ATOM 1011 HA HIS A 63 -9.800 -21.881 21.096 1.00 61.42 H ATOM 1012 1HB HIS A 63 -8.148 -20.227 19.868 1.00 36.87 H ATOM 1013 2HB HIS A 63 -9.158 -18.991 20.607 1.00 36.87 H ATOM 1014 HD1 HIS A 63 -8.245 -18.197 22.774 1.00 25.13 H ATOM 1015 HD2 HIS A 63 -7.266 -22.173 22.041 1.00 12.03 H ATOM 1016 HE1 HIS A 63 -6.837 -18.926 24.727 1.00 11.21 H ATOM 1017 HE2 HIS A 63 -6.487 -21.394 24.381 1.00 36.87 H ATOM 1018 N HIS A 64 -11.045 -19.512 22.301 1.00 64.23 N ATOM 1019 CA HIS A 64 -12.118 -18.788 23.001 1.00 35.11 C ATOM 1020 C HIS A 64 -12.952 -19.717 23.890 1.00 0.21 C ATOM 1021 O HIS A 64 -13.511 -19.277 24.894 1.00 23.14 O ATOM 1022 CB HIS A 64 -13.016 -18.031 22.008 1.00 52.25 C ATOM 1023 CG HIS A 64 -14.042 -17.156 22.666 1.00 60.41 C ATOM 1024 ND1 HIS A 64 -15.401 -17.342 22.521 1.00 64.23 N ATOM 1025 CD2 HIS A 64 -13.899 -16.084 23.477 1.00 13.12 C ATOM 1026 CE1 HIS A 64 -16.046 -16.421 23.216 1.00 22.33 C ATOM 1027 NE2 HIS A 64 -15.157 -15.646 23.804 1.00 44.42 N ATOM 1028 H HIS A 64 -10.125 -19.386 22.609 1.00 44.01 H ATOM 1029 HA HIS A 64 -11.636 -18.062 23.640 1.00 44.34 H ATOM 1030 1HB HIS A 64 -12.398 -17.402 21.385 1.00 36.87 H ATOM 1031 2HB HIS A 64 -13.534 -18.746 21.386 1.00 36.87 H ATOM 1032 HD1 HIS A 64 -15.832 -18.042 21.975 1.00 30.21 H ATOM 1033 HD2 HIS A 64 -12.964 -15.651 23.808 1.00 32.53 H ATOM 1034 HE1 HIS A 64 -17.118 -16.323 23.293 1.00 64.32 H ATOM 1035 HE2 HIS A 64 -15.363 -14.951 24.476 1.00 36.87 H ATOM 1036 N HIS A 65 -13.052 -20.991 23.513 1.00 44.43 N ATOM 1037 CA HIS A 65 -13.704 -21.997 24.353 1.00 63.25 C ATOM 1038 C HIS A 65 -12.991 -22.099 25.693 1.00 40.25 C ATOM 1039 O HIS A 65 -13.620 -22.234 26.740 1.00 41.55 O ATOM 1040 CB HIS A 65 -13.705 -23.366 23.669 1.00 64.33 C ATOM 1041 CG HIS A 65 -14.934 -23.644 22.863 1.00 53.03 C ATOM 1042 ND1 HIS A 65 -15.837 -24.627 23.201 1.00 70.25 N ATOM 1043 CD2 HIS A 65 -15.404 -23.081 21.724 1.00 14.32 C ATOM 1044 CE1 HIS A 65 -16.811 -24.654 22.314 1.00 72.53 C ATOM 1045 NE2 HIS A 65 -16.572 -23.730 21.406 1.00 71.23 N ATOM 1046 H HIS A 65 -12.692 -21.255 22.637 1.00 71.15 H ATOM 1047 HA HIS A 65 -14.724 -21.682 24.520 1.00 12.25 H ATOM 1048 1HB HIS A 65 -12.854 -23.431 23.009 1.00 36.87 H ATOM 1049 2HB HIS A 65 -13.626 -24.134 24.425 1.00 36.87 H ATOM 1050 HD1 HIS A 65 -15.774 -25.223 23.989 1.00 54.35 H ATOM 1051 HD2 HIS A 65 -14.950 -22.269 21.173 1.00 30.33 H ATOM 1052 HE1 HIS A 65 -17.660 -25.319 22.329 1.00 33.12 H ATOM 1053 HE2 HIS A 65 -17.198 -23.472 20.687 1.00 36.87 H ATOM 1054 N HIS A 66 -11.671 -22.038 25.637 1.00 35.14 N ATOM 1055 CA HIS A 66 -10.838 -22.019 26.824 1.00 30.33 C ATOM 1056 C HIS A 66 -9.586 -21.215 26.528 1.00 52.51 C ATOM 1057 O HIS A 66 -9.181 -20.403 27.379 1.00 36.87 O ATOM 1058 CB HIS A 66 -10.472 -23.438 27.300 1.00 71.11 C ATOM 1059 CG HIS A 66 -9.801 -24.302 26.271 1.00 51.33 C ATOM 1060 ND1 HIS A 66 -8.540 -24.049 25.766 1.00 5.01 N ATOM 1061 CD2 HIS A 66 -10.224 -25.432 25.657 1.00 21.34 C ATOM 1062 CE1 HIS A 66 -8.221 -24.986 24.896 1.00 24.43 C ATOM 1063 NE2 HIS A 66 -9.224 -25.839 24.809 1.00 54.31 N ATOM 1064 OXT HIS A 66 -9.039 -21.383 25.422 1.00 36.87 O ATOM 1065 H HIS A 66 -11.234 -21.982 24.761 1.00 15.22 H ATOM 1066 HA HIS A 66 -11.389 -21.516 27.605 1.00 4.53 H ATOM 1067 1HB HIS A 66 -9.806 -23.360 28.145 1.00 36.87 H ATOM 1068 2HB HIS A 66 -11.376 -23.941 27.613 1.00 36.87 H ATOM 1069 HD1 HIS A 66 -7.973 -23.276 25.993 1.00 61.12 H ATOM 1070 HD2 HIS A 66 -11.175 -25.923 25.810 1.00 13.14 H ATOM 1071 HE1 HIS A 66 -7.294 -25.045 24.345 1.00 2.23 H ATOM 1072 HE2 HIS A 66 -9.158 -26.739 24.411 1.00 36.87 H TER 1073 HIS A 66 ENDMDL MASTER END