HEADER    VIRAL PROTEIN, HYDROLASE                17-MAR-06   2GDT              
TITLE     NMR STRUCTURE OF THE NONSTRUCTURAL PROTEIN 1 (NSP1) FROM THE SARS     
TITLE    2 CORONAVIRUS                                                          
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: LEADER PROTEIN; P65 HOMOLOG; NSP1 (EC 3.4.22.-);           
COMPND   3 CHAIN: A;                                                            
COMPND   4 FRAGMENT: NSP1-6;                                                    
COMPND   5 EC: 3.4.22.-;                                                        
COMPND   6 ENGINEERED: YES;                                                     
COMPND   7 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: SARS CORONAVIRUS;                               
SOURCE   3 ORGANISM_TAXID: 227859;                                              
SOURCE   4 EXPRESSION_SYSTEM: ESCHERICHIA COLI BL21(DE3);                       
SOURCE   5 EXPRESSION_SYSTEM_TAXID: 469008;                                     
SOURCE   6 EXPRESSION_SYSTEM_STRAIN: BL21(DE3);                                 
SOURCE   7 EXPRESSION_SYSTEM_VECTOR_TYPE: PLASMID;                              
SOURCE   8 EXPRESSION_SYSTEM_PLASMID: PSTEF                                     
KEYWDS    LEADER PROTEIN, BETA-BARREL, ALPHA-BETA, VIRUS, REPLICASE, STRUCTURAL 
KEYWDS   2 GENOMICS, PSI-2, PROTEIN STRUCTURE INITIATIVE, JOINT CENTER FOR      
KEYWDS   3 STRUCTURAL GENOMICS, JCSG, VIRAL PROTEIN, HYDROLASE                  
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.S.ALMEIDA,T.HERRMANN,M.GERALT,M.A.JOHNSON,K.SAIKATENDU,J.JOSEPH,    
AUTHOR   2 R.C.SUBRAMANIAN,B.W.NEUMAN,M.J.BUCHMEIER,R.C.STEVENS,P.KUHN,         
AUTHOR   3 I.A.WILSON,K.WUTHRICH,JOINT CENTER FOR STRUCTURAL GENOMICS (JCSG)    
REVDAT   7   14-JUN-23 2GDT    1       REMARK                                   
REVDAT   6   20-OCT-21 2GDT    1       SEQADV                                   
REVDAT   5   19-FEB-20 2GDT    1       REMARK                                   
REVDAT   4   24-FEB-09 2GDT    1       VERSN                                    
REVDAT   3   20-NOV-07 2GDT    1       JRNL                                     
REVDAT   2   13-MAR-07 2GDT    1                                                
REVDAT   1   06-FEB-07 2GDT    0                                                
JRNL        AUTH   M.S.ALMEIDA,M.A.JOHNSON,T.HERRMANN,M.GERALT,K.WUTHRICH       
JRNL        TITL   NOVEL BETA-BARREL FOLD IN THE NUCLEAR MAGNETIC RESONANCE     
JRNL        TITL 2 STRUCTURE OF THE REPLICASE NONSTRUCTURAL PROTEIN 1 FROM THE  
JRNL        TITL 3 SEVERE ACUTE RESPIRATORY SYNDROME CORONAVIRUS.               
JRNL        REF    J.VIROL.                      V.  81  3151 2007              
JRNL        REFN                   ISSN 0022-538X                               
JRNL        PMID   17202208                                                     
JRNL        DOI    10.1128/JVI.01939-06                                         
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : TOPSPIN 1.3, OPALP                                   
REMARK   3   AUTHORS     : BRUKER (TOPSPIN), LUGINBUHL (OPALP)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS: MOLECULAR DYNAMICS USING CYANA 1.0.3.     
REMARK   3  ENERGY MINIMIZATION IN A WATER SHELL USING OPALP WITH AMBER FORCE   
REMARK   3  FIELD.                                                              
REMARK   4                                                                      
REMARK   4 2GDT COMPLIES WITH FORMAT V. 3.15, 01-DEC-08                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 27-MAR-06.                  
REMARK 100 THE DEPOSITION ID IS D_1000036994.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 7.0                                
REMARK 210  IONIC STRENGTH                 : 25 MM SODIUM PHOSPHATE AND 250     
REMARK 210                                   MM NACL                            
REMARK 210  PRESSURE                       : 1 ATM                              
REMARK 210  SAMPLE CONTENTS                : 2 MM NSP1-6; 25 MM NAPHOSPHATE     
REMARK 210                                   PH 7.0, 250 MM NACL, 10% D2O       
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 3D_13C-SEPARATED_NOESY; 3D_15N     
REMARK 210                                   -SEPARATED_NOESY                   
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ; 800 MHZ                   
REMARK 210  SPECTROMETER MODEL             : AVANCE                             
REMARK 210  SPECTROMETER MANUFACTURER      : BRUKER                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ATNOS/CANDID STANDALONE, CYANA     
REMARK 210                                   1.0.3                              
REMARK 210   METHOD USED                   : ATNOS/CANDID/CYANA                 
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 120                                
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 300                                                                      
REMARK 300 BIOMOLECULE: 1                                                       
REMARK 300 SEE REMARK 350 FOR THE AUTHOR PROVIDED AND/OR PROGRAM                
REMARK 300 GENERATED ASSEMBLY INFORMATION FOR THE STRUCTURE IN                  
REMARK 300 THIS ENTRY. THE REMARK MAY ALSO PROVIDE INFORMATION ON               
REMARK 300 BURIED SURFACE AREA.                                                 
REMARK 350                                                                      
REMARK 350 COORDINATES FOR A COMPLETE MULTIMER REPRESENTING THE KNOWN           
REMARK 350 BIOLOGICALLY SIGNIFICANT OLIGOMERIZATION STATE OF THE                
REMARK 350 MOLECULE CAN BE GENERATED BY APPLYING BIOMT TRANSFORMATIONS          
REMARK 350 GIVEN BELOW.  BOTH NON-CRYSTALLOGRAPHIC AND                          
REMARK 350 CRYSTALLOGRAPHIC OPERATIONS ARE GIVEN.                               
REMARK 350                                                                      
REMARK 350 BIOMOLECULE: 1                                                       
REMARK 350 AUTHOR DETERMINED BIOLOGICAL UNIT: MONOMERIC                         
REMARK 350 APPLY THE FOLLOWING TO CHAINS: A                                     
REMARK 350   BIOMT1   1  1.000000  0.000000  0.000000        0.00000            
REMARK 350   BIOMT2   1  0.000000  1.000000  0.000000        0.00000            
REMARK 350   BIOMT3   1  0.000000  0.000000  1.000000        0.00000            
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: CLOSE CONTACTS                                             
REMARK 500                                                                      
REMARK 500 THE FOLLOWING ATOMS ARE IN CLOSE CONTACT.                            
REMARK 500                                                                      
REMARK 500  ATM1  RES C  SSEQI   ATM2  RES C  SSEQI           DISTANCE          
REMARK 500   O    TYR A    86     HG1  THR A    92              1.59            
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: COVALENT BOND ANGLES                                       
REMARK 500                                                                      
REMARK 500 THE STEREOCHEMICAL PARAMETERS OF THE FOLLOWING RESIDUES              
REMARK 500 HAVE VALUES WHICH DEVIATE FROM EXPECTED VALUES BY MORE               
REMARK 500 THAN 6*RMSD (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN               
REMARK 500 IDENTIFIER; SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                 
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT: (10X,I3,1X,A3,1X,A1,I4,A1,3(1X,A4,2X),12X,F5.1)              
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES PROTEIN: ENGH AND HUBER, 1999                        
REMARK 500 EXPECTED VALUES NUCLEIC ACID: CLOWNEY ET AL 1996                     
REMARK 500                                                                      
REMARK 500  M RES CSSEQI ATM1   ATM2   ATM3                                     
REMARK 500  3 ARG A  88   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.8 DEGREES          
REMARK 500  4 VAL A  95   CA  -  CB  -  CG1 ANGL. DEV. =  15.7 DEGREES          
REMARK 500  5 ARG A  32   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.0 DEGREES          
REMARK 500  9 ARG A  18   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.3 DEGREES          
REMARK 500 13 ARG A  18   CD  -  NE  -  CZ  ANGL. DEV. =   9.2 DEGREES          
REMARK 500 14 ARG A  32   NE  -  CZ  -  NH2 ANGL. DEV. =  -3.1 DEGREES          
REMARK 500 17 ARG A  13   NE  -  CZ  -  NH2 ANGL. DEV. =  -4.5 DEGREES          
REMARK 500 18 ARG A 113   NE  -  CZ  -  NH1 ANGL. DEV. =   3.1 DEGREES          
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: TORSION ANGLES                                             
REMARK 500                                                                      
REMARK 500 TORSION ANGLES OUTSIDE THE EXPECTED RAMACHANDRAN REGIONS:            
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500 STANDARD TABLE:                                                      
REMARK 500 FORMAT:(10X,I3,1X,A3,1X,A1,I4,A1,4X,F7.2,3X,F7.2)                    
REMARK 500                                                                      
REMARK 500 EXPECTED VALUES: GJ KLEYWEGT AND TA JONES (1996). PHI/PSI-           
REMARK 500 CHOLOGY: RAMACHANDRAN REVISITED. STRUCTURE 4, 1395 - 1400            
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        PSI       PHI                                   
REMARK 500  1 HIS A   2      162.14     64.80                                   
REMARK 500  1 VAL A  15       65.02    -65.36                                   
REMARK 500  1 THR A  39       38.89    -94.41                                   
REMARK 500  1 PRO A  51       43.86    -84.37                                   
REMARK 500  1 GLN A  52      -17.49   -142.28                                   
REMARK 500  1 GLU A  54      -88.37    -82.49                                   
REMARK 500  1 GLN A  55      -59.65   -156.39                                   
REMARK 500  1 SER A  63       78.89     43.01                                   
REMARK 500  1 ALA A  65       18.65   -163.42                                   
REMARK 500  1 SER A  67       82.02   -150.71                                   
REMARK 500  1 MET A  81      -72.20    -78.48                                   
REMARK 500  1 TYR A  86      -70.71     65.38                                   
REMARK 500  1 ILE A  91      -93.25    -65.69                                   
REMARK 500  1 THR A  92      116.45     21.61                                   
REMARK 500  1 THR A 103      101.99     69.17                                   
REMARK 500  2 HIS A   2      165.59     62.21                                   
REMARK 500  2 ASP A  22      -18.48     66.78                                   
REMARK 500  2 THR A  39       39.90    -89.87                                   
REMARK 500  2 GLU A  54      -86.73    -77.82                                   
REMARK 500  2 GLN A  55      -56.42   -158.71                                   
REMARK 500  2 ARG A  62       47.45    -70.40                                   
REMARK 500  2 SER A  63     -176.43     52.15                                   
REMARK 500  2 SER A  67       76.33   -165.46                                   
REMARK 500  2 VAL A  74      177.75     52.50                                   
REMARK 500  2 MET A  81      -75.31    -73.09                                   
REMARK 500  2 ILE A  84      -67.55    -28.19                                   
REMARK 500  2 TYR A  86      -37.72     72.77                                   
REMARK 500  2 GLU A 102     -100.38    -55.56                                   
REMARK 500  2 THR A 103       96.89   -164.88                                   
REMARK 500  2 ASN A 115      -88.98    -92.55                                   
REMARK 500  3 HIS A   2      166.41     67.79                                   
REMARK 500  3 LEU A  16       -8.45    -49.82                                   
REMARK 500  3 ASP A  22      -39.99   -157.42                                   
REMARK 500  3 THR A  39       41.06    -84.24                                   
REMARK 500  3 GLU A  54      -89.20    -72.07                                   
REMARK 500  3 GLN A  55      -62.10   -160.48                                   
REMARK 500  3 ARG A  62       76.75    -68.47                                   
REMARK 500  3 SER A  63     -149.61     45.29                                   
REMARK 500  3 ASP A  64       55.11    -91.49                                   
REMARK 500  3 THR A  68     -147.73     43.04                                   
REMARK 500  3 LYS A  73       96.32    -49.39                                   
REMARK 500  3 ILE A  84      -70.53    -25.60                                   
REMARK 500  3 TYR A  86      -48.99     72.46                                   
REMARK 500  3 ARG A  88     -133.24     58.02                                   
REMARK 500  3 SER A  89     -173.09     65.85                                   
REMARK 500  3 THR A 103      105.58     61.00                                   
REMARK 500  3 ASN A 115      -76.34    -63.64                                   
REMARK 500  4 HIS A   2      158.23     66.74                                   
REMARK 500  4 VAL A  15       65.40    -59.61                                   
REMARK 500  4 LEU A  16      -35.95    -36.13                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS     317 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: NON-CIS, NON-TRANS                                         
REMARK 500                                                                      
REMARK 500 THE FOLLOWING PEPTIDE BONDS DEVIATE SIGNIFICANTLY FROM BOTH          
REMARK 500 CIS AND TRANS CONFORMATION.  CIS BONDS, IF ANY, ARE LISTED           
REMARK 500 ON CISPEP RECORDS.  TRANS IS DEFINED AS 180 +/- 30 AND               
REMARK 500 CIS IS DEFINED AS 0 +/- 30 DEGREES.                                  
REMARK 500                                 MODEL     OMEGA                      
REMARK 500 ASP A   22     SER A   23          1       146.30                    
REMARK 500 ILE A   91     THR A   92          1       148.28                    
REMARK 500 ARG A   62     SER A   63          4       144.42                    
REMARK 500 GLY A   71     HIS A   72          4      -146.81                    
REMARK 500 SER A   63     ASP A   64          6       146.24                    
REMARK 500 ASN A  115     GLY A  116          7       142.24                    
REMARK 500 GLY A   90     ILE A   91         10       145.54                    
REMARK 500 GLY A   83     ILE A   84         15      -143.65                    
REMARK 500 SER A   63     ASP A   64         16      -145.43                    
REMARK 500 ARG A   88     SER A   89         17       146.63                    
REMARK 500 ASN A  115     GLY A  116         17      -144.61                    
REMARK 500 ASP A   82     GLY A   83         19      -146.84                    
REMARK 500 LYS A  114     ASN A  115         19       148.44                    
REMARK 500 ARG A  113     LYS A  114         20       146.91                    
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 500                                                                      
REMARK 500 GEOMETRY AND STEREOCHEMISTRY                                         
REMARK 500 SUBTOPIC: PLANAR GROUPS                                              
REMARK 500                                                                      
REMARK 500 PLANAR GROUPS IN THE FOLLOWING RESIDUES HAVE A TOTAL                 
REMARK 500 RMS DISTANCE OF ALL ATOMS FROM THE BEST-FIT PLANE                    
REMARK 500 BY MORE THAN AN EXPECTED VALUE OF 6*RMSD, WITH AN                    
REMARK 500 RMSD 0.02 ANGSTROMS, OR AT LEAST ONE ATOM HAS                        
REMARK 500 AN RMSD GREATER THAN THIS VALUE                                      
REMARK 500 (M=MODEL NUMBER; RES=RESIDUE NAME; C=CHAIN IDENTIFIER;               
REMARK 500 SSEQ=SEQUENCE NUMBER; I=INSERTION CODE).                             
REMARK 500                                                                      
REMARK 500  M RES CSSEQI        RMS     TYPE                                    
REMARK 500  1 ARG A  62         0.11    SIDE CHAIN                              
REMARK 500  2 ARG A  62         0.10    SIDE CHAIN                              
REMARK 500  2 ARG A 113         0.11    SIDE CHAIN                              
REMARK 500  3 ARG A 113         0.08    SIDE CHAIN                              
REMARK 500  4 ARG A  13         0.16    SIDE CHAIN                              
REMARK 500  5 TYR A  57         0.07    SIDE CHAIN                              
REMARK 500  5 TYR A  86         0.07    SIDE CHAIN                              
REMARK 500  6 ARG A  88         0.08    SIDE CHAIN                              
REMARK 500  7 ARG A  32         0.13    SIDE CHAIN                              
REMARK 500  9 ARG A  62         0.12    SIDE CHAIN                              
REMARK 500 12 ARG A  13         0.10    SIDE CHAIN                              
REMARK 500 12 TYR A  86         0.07    SIDE CHAIN                              
REMARK 500 12 ARG A 108         0.10    SIDE CHAIN                              
REMARK 500 13 ARG A  13         0.08    SIDE CHAIN                              
REMARK 500 13 ARG A  88         0.11    SIDE CHAIN                              
REMARK 500 15 ARG A  13         0.08    SIDE CHAIN                              
REMARK 500 16 ARG A  13         0.09    SIDE CHAIN                              
REMARK 500 17 ARG A  18         0.12    SIDE CHAIN                              
REMARK 500 17 TYR A  86         0.11    SIDE CHAIN                              
REMARK 500 18 ARG A  13         0.13    SIDE CHAIN                              
REMARK 500 18 ARG A  32         0.09    SIDE CHAIN                              
REMARK 500 18 ARG A  88         0.07    SIDE CHAIN                              
REMARK 500 19 ARG A  13         0.10    SIDE CHAIN                              
REMARK 500 20 ARG A  18         0.10    SIDE CHAIN                              
REMARK 500 20 ARG A  32         0.09    SIDE CHAIN                              
REMARK 500 20 ARG A  62         0.12    SIDE CHAIN                              
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 7014   RELATED DB: BMRB                                  
REMARK 900 CHEMICAL SHIFTS                                                      
DBREF  2GDT A    1   116  UNP    P59641   R1AB_CVHSA      12    127             
SEQADV 2GDT GLY A    1  UNP  P59641    THR    12 ENGINEERED MUTATION            
SEQRES   1 A  116  GLY HIS VAL GLN LEU SER LEU PRO VAL LEU GLN VAL ARG          
SEQRES   2 A  116  ASP VAL LEU VAL ARG GLY PHE GLY ASP SER VAL GLU GLU          
SEQRES   3 A  116  ALA LEU SER GLU ALA ARG GLU HIS LEU LYS ASN GLY THR          
SEQRES   4 A  116  CYS GLY LEU VAL GLU LEU GLU LYS GLY VAL LEU PRO GLN          
SEQRES   5 A  116  LEU GLU GLN PRO TYR VAL PHE ILE LYS ARG SER ASP ALA          
SEQRES   6 A  116  LEU SER THR ASN HIS GLY HIS LYS VAL VAL GLU LEU VAL          
SEQRES   7 A  116  ALA GLU MET ASP GLY ILE GLN TYR GLY ARG SER GLY ILE          
SEQRES   8 A  116  THR LEU GLY VAL LEU VAL PRO HIS VAL GLY GLU THR PRO          
SEQRES   9 A  116  ILE ALA TYR ARG ASN VAL LEU LEU ARG LYS ASN GLY              
HELIX    1   1 SER A   23  GLY A   38  1                                  16    
HELIX    2   2 VAL A   49  LEU A   53  5                                   5    
SHEET    1   A 2 VAL A   3  VAL A   9  0                                        
SHEET    2   A 2 ALA A 106  LEU A 112 -1  O  ARG A 108   N  LEU A   7           
SHEET    1   B 4 CYS A  40  VAL A  43  0                                        
SHEET    2   B 4 GLY A  94  PRO A  98 -1  O  VAL A  95   N  VAL A  43           
SHEET    3   B 4 TYR A  57  LYS A  61 -1  N  VAL A  58   O  LEU A  96           
SHEET    4   B 4 GLU A  76  GLU A  80 -1  O  VAL A  78   N  PHE A  59           
CRYST1    1.000    1.000    1.000  90.00  90.00  90.00 P 1           1          
ORIGX1      1.000000  0.000000  0.000000        0.00000                         
ORIGX2      0.000000  1.000000  0.000000        0.00000                         
ORIGX3      0.000000  0.000000  1.000000        0.00000                         
SCALE1      1.000000  0.000000  0.000000        0.00000                         
SCALE2      0.000000  1.000000  0.000000        0.00000                         
SCALE3      0.000000  0.000000  1.000000        0.00000                         
MODEL        1                                                                  
ATOM      1  N   GLY A   1      -0.939 -22.943   1.054  1.00  0.00           N  
ATOM      2  CA  GLY A   1       0.442 -22.463   1.149  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.461 -20.955   1.277  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.551 -20.386   1.685  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.550 -22.619   1.776  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.895 -22.908   2.033  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.003 -22.766   0.266  1.00  0.00           H  
ATOM      8  N   HIS A   2       1.588 -20.323   0.917  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.895 -18.898   1.110  1.00  0.00           C  
ATOM     10  C   HIS A   2       1.983 -18.566   2.610  1.00  0.00           C  
ATOM     11  O   HIS A   2       1.489 -19.308   3.461  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.880 -18.021   0.360  1.00  0.00           C  
ATOM     13  CG  HIS A   2       0.915 -18.173  -1.138  1.00  0.00           C  
ATOM     14  ND1 HIS A   2       1.664 -19.063  -1.881  1.00  0.00           N  
ATOM     15  CD2 HIS A   2       0.131 -17.475  -2.006  1.00  0.00           C  
ATOM     16  CE1 HIS A   2       1.298 -18.933  -3.166  1.00  0.00           C  
ATOM     17  NE2 HIS A   2       0.372 -17.969  -3.291  1.00  0.00           N  
ATOM     18  H   HIS A   2       2.375 -20.905   0.654  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.868 -18.671   0.653  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.132 -18.237   0.692  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       1.041 -16.977   0.608  1.00  0.00           H  
ATOM     22  HD1 HIS A   2       2.387 -19.697  -1.539  1.00  0.00           H  
ATOM     23  HD2 HIS A   2      -0.563 -16.700  -1.726  1.00  0.00           H  
ATOM     24  HE1 HIS A   2       1.694 -19.518  -3.987  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.600 -17.436   2.947  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.676 -16.946   4.321  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.340 -16.283   4.619  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.758 -15.688   3.722  1.00  0.00           O  
ATOM     29  CB  VAL A   3       3.834 -15.937   4.417  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       3.980 -15.231   5.766  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       5.159 -16.648   4.122  1.00  0.00           C  
ATOM     32  H   VAL A   3       2.881 -16.788   2.219  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.842 -17.779   5.008  1.00  0.00           H  
ATOM     34  HB  VAL A   3       3.665 -15.153   3.679  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       3.044 -14.745   6.020  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       4.250 -15.942   6.547  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       4.746 -14.457   5.698  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       5.979 -15.977   4.348  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       5.257 -17.537   4.748  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       5.203 -16.944   3.075  1.00  0.00           H  
ATOM     41  N   GLN A   4       0.845 -16.338   5.850  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.295 -15.575   6.299  1.00  0.00           C  
ATOM     43  C   GLN A   4       0.199 -14.300   6.956  1.00  0.00           C  
ATOM     44  O   GLN A   4       1.141 -14.353   7.752  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -1.108 -16.421   7.282  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -2.577 -16.125   7.017  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -3.527 -16.692   8.072  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -3.144 -17.429   8.978  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -4.789 -16.316   8.002  1.00  0.00           N  
ATOM     50  H   GLN A   4       1.386 -16.749   6.590  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -0.908 -15.312   5.442  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -0.935 -17.478   7.097  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -0.840 -16.179   8.312  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -2.694 -15.044   6.984  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -2.807 -16.530   6.030  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -5.080 -15.758   7.203  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -5.454 -16.487   8.752  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.433 -13.166   6.646  1.00  0.00           N  
ATOM     59  CA  LEU A   5      -0.073 -11.894   7.249  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.309 -11.042   7.494  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.291 -11.126   6.753  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.940 -11.143   6.363  1.00  0.00           C  
ATOM     63  CG  LEU A   5       2.389 -11.660   6.463  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       3.267 -11.082   5.358  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       3.022 -11.348   7.820  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.254 -13.165   6.047  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.364 -12.100   8.217  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       0.605 -11.187   5.325  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.945 -10.099   6.664  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.393 -12.731   6.316  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       4.322 -11.231   5.589  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       3.050 -11.601   4.434  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       3.066 -10.019   5.238  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       3.011 -10.273   8.004  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       2.477 -11.861   8.609  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       4.054 -11.700   7.845  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.234 -10.183   8.506  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.285  -9.251   8.894  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.783  -7.817   8.734  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.570  -7.581   8.749  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.771  -9.529  10.332  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.209 -10.688  10.928  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.409 -10.197   9.092  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.132  -9.368   8.230  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.507  -8.679  10.957  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -3.857  -9.627  10.325  1.00  0.00           H  
ATOM     87  HG  SER A   6      -2.514 -11.477  10.429  1.00  0.00           H  
ATOM     88  N   LEU A   7      -2.698  -6.858   8.600  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.424  -5.417   8.647  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.569  -4.735   9.396  1.00  0.00           C  
ATOM     91  O   LEU A   7      -4.670  -5.293   9.397  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -2.365  -4.825   7.223  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -1.122  -5.221   6.414  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -1.266  -4.719   4.978  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.179  -4.657   6.998  1.00  0.00           C  
ATOM     96  H   LEU A   7      -3.681  -7.104   8.558  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.490  -5.238   9.179  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -3.259  -5.144   6.683  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.398  -3.737   7.279  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -1.066  -6.306   6.388  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -0.399  -5.021   4.390  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -2.161  -5.138   4.520  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -1.339  -3.631   4.976  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.138  -3.569   7.011  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.340  -5.019   8.013  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       1.027  -4.971   6.390  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.356  -3.539   9.966  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.432  -2.671  10.413  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.143  -2.075   9.194  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.615  -2.093   8.079  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.741  -1.586  11.242  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.396  -1.426  10.545  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.082  -2.846  10.078  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.144  -3.216  11.030  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.284  -0.647  11.229  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.606  -1.933  12.267  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.519  -0.767   9.689  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.627  -1.035  11.211  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.544  -2.821   9.133  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.477  -3.341  10.826  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.311  -1.489   9.420  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.116  -0.779   8.443  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.342   0.595   9.042  1.00  0.00           C  
ATOM    124  O   VAL A   9      -7.812   0.708  10.178  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.448  -1.496   8.180  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.237  -0.777   7.076  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.242  -2.963   7.792  1.00  0.00           C  
ATOM    128  H   VAL A   9      -6.716  -1.524  10.351  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -6.566  -0.697   7.508  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.042  -1.464   9.092  1.00  0.00           H  
ATOM    131 HG11 VAL A   9     -10.210  -1.245   6.946  1.00  0.00           H  
ATOM    132 HG12 VAL A   9      -9.411   0.264   7.345  1.00  0.00           H  
ATOM    133 HG13 VAL A   9      -8.690  -0.808   6.132  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -7.655  -3.481   8.543  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -9.210  -3.452   7.736  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -7.731  -3.026   6.834  1.00  0.00           H  
ATOM    137  N   LEU A  10      -6.968   1.617   8.287  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.900   3.003   8.707  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.863   3.781   7.805  1.00  0.00           C  
ATOM    140  O   LEU A  10      -8.177   3.322   6.701  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.447   3.486   8.544  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.343   2.585   9.151  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -2.961   3.023   8.666  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.368   2.577  10.681  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.687   1.437   7.326  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -7.205   3.101   9.750  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.256   3.558   7.473  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.367   4.483   8.975  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.473   1.558   8.812  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.774   4.055   8.960  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -2.189   2.389   9.100  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.915   2.955   7.580  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -5.332   2.215  11.023  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -3.590   1.918  11.061  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -4.205   3.581  11.072  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.342   4.948   8.236  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -9.169   5.795   7.381  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.246   6.642   6.514  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.309   7.248   7.034  1.00  0.00           O  
ATOM    160  CB  GLN A  11     -10.097   6.692   8.212  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -11.067   5.887   9.070  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.115   6.760   9.745  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -12.041   7.059  10.934  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -13.140   7.176   9.014  1.00  0.00           N  
ATOM    165  H   GLN A  11      -8.029   5.329   9.117  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.785   5.170   6.736  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.515   7.338   8.863  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.676   7.306   7.526  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.565   5.164   8.426  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -10.503   5.371   9.845  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -13.274   6.895   8.049  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -13.843   7.707   9.503  1.00  0.00           H  
ATOM    173  N   VAL A  12      -8.535   6.790   5.219  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -7.721   7.619   4.334  1.00  0.00           C  
ATOM    175  C   VAL A  12      -7.710   9.078   4.806  1.00  0.00           C  
ATOM    176  O   VAL A  12      -6.795   9.818   4.446  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -8.174   7.441   2.866  1.00  0.00           C  
ATOM    178  CG1 VAL A  12      -9.599   7.916   2.574  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -7.218   8.095   1.859  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.370   6.376   4.830  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -6.697   7.252   4.409  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -8.156   6.375   2.666  1.00  0.00           H  
ATOM    183 HG11 VAL A  12     -10.306   7.315   3.137  1.00  0.00           H  
ATOM    184 HG12 VAL A  12      -9.721   8.964   2.835  1.00  0.00           H  
ATOM    185 HG13 VAL A  12      -9.818   7.776   1.514  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -7.275   9.182   1.928  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -6.202   7.764   2.063  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -7.492   7.797   0.844  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.680   9.476   5.642  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -8.784  10.821   6.191  1.00  0.00           C  
ATOM    191  C   ARG A  13      -7.956  11.037   7.454  1.00  0.00           C  
ATOM    192  O   ARG A  13      -7.877  12.165   7.940  1.00  0.00           O  
ATOM    193  CB  ARG A  13     -10.256  11.211   6.403  1.00  0.00           C  
ATOM    194  CG  ARG A  13     -11.074  10.203   7.233  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -11.906  10.851   8.344  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -11.181  10.792   9.616  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -11.415  11.434  10.758  1.00  0.00           C  
ATOM    198  NH1 ARG A  13     -12.318  12.403  10.856  1.00  0.00           N  
ATOM    199  NH2 ARG A  13     -10.711  11.072  11.815  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.347   8.788   5.965  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -8.369  11.484   5.441  1.00  0.00           H  
ATOM    202  HB2 ARG A  13     -10.281  12.194   6.872  1.00  0.00           H  
ATOM    203  HB3 ARG A  13     -10.725  11.299   5.424  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -11.750   9.671   6.560  1.00  0.00           H  
ATOM    205  HG3 ARG A  13     -10.410   9.470   7.690  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -12.153  11.879   8.091  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -12.833  10.292   8.456  1.00  0.00           H  
ATOM    208  HE  ARG A  13     -10.459  10.068   9.692  1.00  0.00           H  
ATOM    209 HH11 ARG A  13     -12.843  12.722  10.056  1.00  0.00           H  
ATOM    210 HH12 ARG A  13     -12.427  12.915  11.726  1.00  0.00           H  
ATOM    211 HH21 ARG A  13      -9.985  10.352  11.703  1.00  0.00           H  
ATOM    212 HH22 ARG A  13     -10.923  11.389  12.758  1.00  0.00           H  
ATOM    213  N   ASP A  14      -7.341   9.991   7.997  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -6.449  10.064   9.158  1.00  0.00           C  
ATOM    215  C   ASP A  14      -5.002   9.885   8.713  1.00  0.00           C  
ATOM    216  O   ASP A  14      -4.080  10.520   9.218  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.793   8.967  10.166  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -8.021   9.356  10.987  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -9.143   9.192  10.472  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -7.892   9.906  12.106  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.480   9.076   7.585  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -6.555  11.026   9.657  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -6.975   8.022   9.649  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -5.927   8.829  10.810  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.816   9.025   7.720  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.606   8.724   6.977  1.00  0.00           C  
ATOM    227  C   VAL A  15      -3.121   9.916   6.154  1.00  0.00           C  
ATOM    228  O   VAL A  15      -3.345   9.959   4.949  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.725   7.396   6.220  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.332   6.994   5.757  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.201   6.232   7.100  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.641   8.536   7.394  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -2.813   8.583   7.707  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.393   7.504   5.365  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -1.701   6.805   6.625  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -2.392   6.108   5.148  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -1.879   7.790   5.182  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -3.472   6.032   7.885  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -5.147   6.453   7.578  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -4.316   5.344   6.480  1.00  0.00           H  
ATOM    241  N   LEU A  16      -2.716  11.005   6.805  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -2.047  12.148   6.192  1.00  0.00           C  
ATOM    243  C   LEU A  16      -1.118  11.761   5.034  1.00  0.00           C  
ATOM    244  O   LEU A  16      -1.152  12.451   4.015  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.240  12.903   7.263  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.099  13.705   8.259  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -1.239  14.189   9.430  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.752  14.916   7.581  1.00  0.00           C  
ATOM    249  H   LEU A  16      -2.687  10.943   7.816  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -2.808  12.811   5.781  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -0.627  12.183   7.807  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -0.556  13.586   6.765  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.877  13.062   8.665  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -1.838  14.787  10.114  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -0.854  13.331   9.979  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -0.405  14.786   9.066  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -3.305  15.499   8.321  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -1.990  15.546   7.119  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -3.456  14.584   6.821  1.00  0.00           H  
ATOM    260  N   VAL A  17      -0.310  10.701   5.163  1.00  0.00           N  
ATOM    261  CA  VAL A  17       0.638  10.283   4.127  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.258   8.914   3.592  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.449   7.893   4.248  1.00  0.00           O  
ATOM    264  CB  VAL A  17       2.097  10.278   4.632  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       3.084  10.015   3.482  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       2.504  11.590   5.301  1.00  0.00           C  
ATOM    267  H   VAL A  17      -0.327  10.168   6.027  1.00  0.00           H  
ATOM    268  HA  VAL A  17       0.552  10.979   3.296  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.216   9.486   5.373  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       2.920   9.024   3.064  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       2.969  10.765   2.698  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       4.111  10.048   3.848  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       1.884  11.758   6.180  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       3.541  11.492   5.627  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       2.403  12.417   4.597  1.00  0.00           H  
ATOM    276  N   ARG A  18      -0.270   8.879   2.372  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -0.666   7.648   1.708  1.00  0.00           C  
ATOM    278  C   ARG A  18       0.296   7.246   0.597  1.00  0.00           C  
ATOM    279  O   ARG A  18       0.044   6.253  -0.087  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -2.076   7.805   1.162  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -3.052   8.483   2.132  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -3.321   9.945   1.770  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -4.579  10.438   2.329  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -4.943  11.719   2.368  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -4.122  12.687   1.971  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -6.148  12.009   2.829  1.00  0.00           N  
ATOM    287  H   ARG A  18      -0.494   9.749   1.894  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -0.691   6.839   2.438  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -2.052   8.338   0.210  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.431   6.796   0.981  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -3.977   7.946   2.091  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -2.702   8.397   3.155  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -2.509  10.549   2.149  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -3.366  10.065   0.691  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -5.149   9.768   2.828  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -3.213  12.451   1.595  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -4.370  13.673   1.994  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -6.718  11.276   3.249  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -6.436  12.962   3.023  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.353   8.019   0.362  1.00  0.00           N  
ATOM    301  CA  GLY A  19       2.379   7.686  -0.597  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.488   6.986   0.162  1.00  0.00           C  
ATOM    303  O   GLY A  19       3.936   7.503   1.183  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.588   8.754   1.009  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       1.965   7.055  -1.380  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       2.785   8.593  -1.039  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.940   5.836  -0.324  1.00  0.00           N  
ATOM    308  CA  PHE A  20       5.245   5.315   0.071  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.373   5.949  -0.749  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.542   5.817  -0.383  1.00  0.00           O  
ATOM    311  CB  PHE A  20       5.286   3.806  -0.121  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.407   2.996   0.799  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       4.781   2.781   2.138  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       3.247   2.393   0.290  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       4.031   1.903   2.936  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       2.490   1.540   1.102  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       2.896   1.264   2.419  1.00  0.00           C  
ATOM    318  H   PHE A  20       3.470   5.432  -1.132  1.00  0.00           H  
ATOM    319  HA  PHE A  20       5.431   5.530   1.122  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       5.035   3.575  -1.152  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       6.307   3.490   0.050  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.642   3.288   2.555  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       2.948   2.575  -0.732  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       4.318   1.734   3.957  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       1.606   1.104   0.682  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.334   0.598   3.059  1.00  0.00           H  
ATOM    327  N   GLY A  21       6.037   6.620  -1.849  1.00  0.00           N  
ATOM    328  CA  GLY A  21       6.953   7.178  -2.826  1.00  0.00           C  
ATOM    329  C   GLY A  21       6.141   7.766  -3.974  1.00  0.00           C  
ATOM    330  O   GLY A  21       4.907   7.744  -3.928  1.00  0.00           O  
ATOM    331  H   GLY A  21       5.061   6.739  -2.088  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.555   7.963  -2.370  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       7.611   6.397  -3.204  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.825   8.275  -4.996  1.00  0.00           N  
ATOM    335  CA  ASP A  22       6.242   8.934  -6.168  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.823   8.341  -7.461  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.142   9.035  -8.429  1.00  0.00           O  
ATOM    338  CB  ASP A  22       6.400  10.455  -6.058  1.00  0.00           C  
ATOM    339  CG  ASP A  22       5.674  11.188  -7.193  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       4.451  10.985  -7.378  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       6.339  11.984  -7.895  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.843   8.263  -4.925  1.00  0.00           H  
ATOM    343  HA  ASP A  22       5.170   8.738  -6.178  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       5.989  10.791  -5.106  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       7.463  10.698  -6.074  1.00  0.00           H  
ATOM    346  N   SER A  23       6.974   7.017  -7.488  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.813   6.208  -8.692  1.00  0.00           C  
ATOM    348  C   SER A  23       6.252   4.847  -8.286  1.00  0.00           C  
ATOM    349  O   SER A  23       6.289   4.484  -7.107  1.00  0.00           O  
ATOM    350  CB  SER A  23       8.117   6.115  -9.496  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.275   7.326 -10.219  1.00  0.00           O  
ATOM    352  H   SER A  23       6.784   6.507  -6.632  1.00  0.00           H  
ATOM    353  HA  SER A  23       6.074   6.681  -9.328  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.961   5.958  -8.826  1.00  0.00           H  
ATOM    355  HB3 SER A  23       8.062   5.287 -10.206  1.00  0.00           H  
ATOM    356  HG  SER A  23       8.076   8.043  -9.586  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.714   4.110  -9.258  1.00  0.00           N  
ATOM    358  CA  VAL A  24       5.082   2.809  -9.067  1.00  0.00           C  
ATOM    359  C   VAL A  24       6.048   1.878  -8.365  1.00  0.00           C  
ATOM    360  O   VAL A  24       5.744   1.393  -7.276  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.616   2.276 -10.434  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       4.294   0.778 -10.495  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       3.365   3.047 -10.833  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.707   4.499 -10.199  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.218   2.926  -8.419  1.00  0.00           H  
ATOM    366  HB  VAL A  24       5.388   2.477 -11.167  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       4.036   0.507 -11.515  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       5.156   0.177 -10.202  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       3.453   0.559  -9.851  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       3.057   2.728 -11.823  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       2.583   2.839 -10.105  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       3.584   4.112 -10.851  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.194   1.622  -8.994  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.103   0.604  -8.515  1.00  0.00           C  
ATOM    375  C   GLU A  25       8.703   0.981  -7.156  1.00  0.00           C  
ATOM    376  O   GLU A  25       9.002   0.087  -6.367  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.215   0.397  -9.550  1.00  0.00           C  
ATOM    378  CG  GLU A  25       8.847  -0.620 -10.633  1.00  0.00           C  
ATOM    379  CD  GLU A  25       9.797  -0.503 -11.828  1.00  0.00           C  
ATOM    380  OE1 GLU A  25       9.677   0.471 -12.616  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      10.665  -1.377 -12.027  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.370   2.015  -9.910  1.00  0.00           H  
ATOM    383  HA  GLU A  25       7.506  -0.302  -8.408  1.00  0.00           H  
ATOM    384  HB2 GLU A  25       9.405   1.364 -10.013  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.129   0.060  -9.062  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       8.893  -1.626 -10.213  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       7.825  -0.450 -10.963  1.00  0.00           H  
ATOM    388  N   GLU A  26       8.855   2.281  -6.881  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.291   2.802  -5.591  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.305   2.373  -4.523  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.648   1.618  -3.614  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.381   4.340  -5.607  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.569   4.849  -6.414  1.00  0.00           C  
ATOM    394  CD  GLU A  26      11.900   4.318  -5.855  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      12.079   4.255  -4.611  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      12.795   3.942  -6.642  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.539   2.943  -7.571  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.262   2.379  -5.344  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.465   4.774  -6.004  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.481   4.706  -4.585  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      10.422   4.578  -7.464  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      10.567   5.934  -6.360  1.00  0.00           H  
ATOM    403  N   ALA A  27       7.066   2.843  -4.659  1.00  0.00           N  
ATOM    404  CA  ALA A  27       6.044   2.626  -3.666  1.00  0.00           C  
ATOM    405  C   ALA A  27       5.811   1.128  -3.465  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.669   0.693  -2.327  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.778   3.366  -4.089  1.00  0.00           C  
ATOM    408  H   ALA A  27       6.839   3.391  -5.484  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.401   3.052  -2.724  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       4.380   2.933  -5.007  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       4.037   3.288  -3.298  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       5.012   4.419  -4.245  1.00  0.00           H  
ATOM    413  N   LEU A  28       5.826   0.325  -4.535  1.00  0.00           N  
ATOM    414  CA  LEU A  28       5.691  -1.127  -4.463  1.00  0.00           C  
ATOM    415  C   LEU A  28       6.774  -1.747  -3.569  1.00  0.00           C  
ATOM    416  O   LEU A  28       6.486  -2.655  -2.785  1.00  0.00           O  
ATOM    417  CB  LEU A  28       5.760  -1.725  -5.885  1.00  0.00           C  
ATOM    418  CG  LEU A  28       4.713  -2.816  -6.151  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       4.842  -3.313  -7.595  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       4.824  -4.019  -5.214  1.00  0.00           C  
ATOM    421  H   LEU A  28       5.945   0.755  -5.448  1.00  0.00           H  
ATOM    422  HA  LEU A  28       4.718  -1.342  -4.023  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.578  -0.941  -6.615  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       6.763  -2.115  -6.074  1.00  0.00           H  
ATOM    425  HG  LEU A  28       3.725  -2.378  -6.028  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       4.743  -2.473  -8.284  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       5.816  -3.775  -7.752  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       4.056  -4.030  -7.816  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       5.838  -4.422  -5.236  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       4.582  -3.707  -4.199  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       4.108  -4.776  -5.517  1.00  0.00           H  
ATOM    432  N   SER A  29       8.016  -1.282  -3.703  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.172  -1.801  -2.990  1.00  0.00           C  
ATOM    434  C   SER A  29       9.107  -1.426  -1.517  1.00  0.00           C  
ATOM    435  O   SER A  29       9.246  -2.278  -0.638  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.436  -1.211  -3.614  1.00  0.00           C  
ATOM    437  OG  SER A  29      10.497  -1.552  -4.990  1.00  0.00           O  
ATOM    438  H   SER A  29       8.166  -0.460  -4.280  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.190  -2.887  -3.071  1.00  0.00           H  
ATOM    440  HB2 SER A  29      10.428  -0.126  -3.485  1.00  0.00           H  
ATOM    441  HB3 SER A  29      11.303  -1.609  -3.095  1.00  0.00           H  
ATOM    442  HG  SER A  29      10.013  -0.839  -5.465  1.00  0.00           H  
ATOM    443  N   GLU A  30       8.869  -0.150  -1.254  1.00  0.00           N  
ATOM    444  CA  GLU A  30       8.762   0.421   0.070  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.605  -0.200   0.818  1.00  0.00           C  
ATOM    446  O   GLU A  30       7.749  -0.507   1.989  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.410   1.882  -0.111  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.539   2.761  -0.611  1.00  0.00           C  
ATOM    449  CD  GLU A  30      10.525   3.166   0.500  1.00  0.00           C  
ATOM    450  OE1 GLU A  30      10.158   3.167   1.702  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      11.689   3.504   0.197  1.00  0.00           O  
ATOM    452  H   GLU A  30       8.753   0.495  -2.034  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.686   0.272   0.651  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.598   1.949  -0.836  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       8.037   2.270   0.826  1.00  0.00           H  
ATOM    456  HG2 GLU A  30      10.078   2.271  -1.425  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       8.993   3.606  -1.019  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.464  -0.399   0.163  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.323  -1.113   0.696  1.00  0.00           C  
ATOM    460  C   ALA A  31       5.789  -2.478   1.165  1.00  0.00           C  
ATOM    461  O   ALA A  31       5.739  -2.732   2.365  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.258  -1.162  -0.389  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.404  -0.068  -0.796  1.00  0.00           H  
ATOM    464  HA  ALA A  31       4.918  -0.594   1.569  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       4.659  -1.638  -1.283  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       3.374  -1.708  -0.054  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       4.013  -0.129  -0.645  1.00  0.00           H  
ATOM    468  N   ARG A  32       6.327  -3.315   0.271  1.00  0.00           N  
ATOM    469  CA  ARG A  32       6.909  -4.614   0.623  1.00  0.00           C  
ATOM    470  C   ARG A  32       7.813  -4.517   1.848  1.00  0.00           C  
ATOM    471  O   ARG A  32       7.798  -5.435   2.666  1.00  0.00           O  
ATOM    472  CB  ARG A  32       7.699  -5.151  -0.588  1.00  0.00           C  
ATOM    473  CG  ARG A  32       7.276  -6.525  -1.110  1.00  0.00           C  
ATOM    474  CD  ARG A  32       7.730  -6.680  -2.567  1.00  0.00           C  
ATOM    475  NE  ARG A  32       7.610  -8.074  -3.014  1.00  0.00           N  
ATOM    476  CZ  ARG A  32       8.491  -9.048  -2.762  1.00  0.00           C  
ATOM    477  NH1 ARG A  32       9.644  -8.769  -2.158  1.00  0.00           N  
ATOM    478  NH2 ARG A  32       8.208 -10.294  -3.126  1.00  0.00           N  
ATOM    479  H   ARG A  32       6.411  -2.991  -0.689  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.106  -5.301   0.897  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       7.659  -4.431  -1.405  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       8.740  -5.248  -0.304  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       7.735  -7.289  -0.486  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       6.200  -6.645  -1.066  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       7.111  -6.045  -3.202  1.00  0.00           H  
ATOM    486  HD3 ARG A  32       8.764  -6.349  -2.670  1.00  0.00           H  
ATOM    487  HE  ARG A  32       6.797  -8.286  -3.588  1.00  0.00           H  
ATOM    488 HH11 ARG A  32       9.859  -7.838  -1.823  1.00  0.00           H  
ATOM    489 HH12 ARG A  32      10.402  -9.436  -2.058  1.00  0.00           H  
ATOM    490 HH21 ARG A  32       7.318 -10.549  -3.547  1.00  0.00           H  
ATOM    491 HH22 ARG A  32       8.788 -11.070  -2.813  1.00  0.00           H  
ATOM    492  N   GLU A  33       8.557  -3.427   2.025  1.00  0.00           N  
ATOM    493  CA  GLU A  33       9.464  -3.240   3.120  1.00  0.00           C  
ATOM    494  C   GLU A  33       8.748  -2.719   4.380  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.077  -3.166   5.474  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.582  -2.342   2.580  1.00  0.00           C  
ATOM    497  CG  GLU A  33      11.282  -1.505   3.629  1.00  0.00           C  
ATOM    498  CD  GLU A  33      12.756  -1.286   3.303  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      13.104  -0.806   2.198  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      13.608  -1.732   4.105  1.00  0.00           O  
ATOM    501  H   GLU A  33       8.564  -2.632   1.394  1.00  0.00           H  
ATOM    502  HA  GLU A  33       9.885  -4.214   3.354  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      11.295  -2.958   2.041  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.175  -1.629   1.869  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      10.712  -0.587   3.658  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      11.220  -1.984   4.596  1.00  0.00           H  
ATOM    507  N   HIS A  34       7.718  -1.874   4.284  1.00  0.00           N  
ATOM    508  CA  HIS A  34       6.942  -1.411   5.428  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.118  -2.581   5.933  1.00  0.00           C  
ATOM    510  O   HIS A  34       5.849  -2.678   7.119  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.006  -0.253   5.059  1.00  0.00           C  
ATOM    512  CG  HIS A  34       6.679   1.090   4.955  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       7.565   1.477   3.980  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       6.445   2.180   5.750  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       7.869   2.767   4.182  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       7.240   3.221   5.276  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.324  -1.680   3.369  1.00  0.00           H  
ATOM    518  HA  HIS A  34       7.616  -1.081   6.219  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       5.496  -0.475   4.122  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.252  -0.163   5.839  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       7.936   0.893   3.230  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       5.739   2.273   6.563  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       8.551   3.344   3.574  1.00  0.00           H  
ATOM    524  N   LEU A  35       5.741  -3.511   5.060  1.00  0.00           N  
ATOM    525  CA  LEU A  35       5.212  -4.803   5.438  1.00  0.00           C  
ATOM    526  C   LEU A  35       6.276  -5.632   6.168  1.00  0.00           C  
ATOM    527  O   LEU A  35       5.989  -6.204   7.218  1.00  0.00           O  
ATOM    528  CB  LEU A  35       4.698  -5.517   4.183  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.281  -5.082   3.783  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.176  -3.974   2.753  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.550  -6.297   3.216  1.00  0.00           C  
ATOM    532  H   LEU A  35       5.960  -3.339   4.082  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.386  -4.658   6.133  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.382  -5.396   3.348  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.673  -6.573   4.427  1.00  0.00           H  
ATOM    536  HG  LEU A  35       2.788  -4.682   4.658  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       2.138  -3.843   2.464  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       3.534  -3.052   3.210  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       3.768  -4.226   1.873  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       1.542  -6.018   2.915  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       3.105  -6.676   2.356  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       2.495  -7.075   3.974  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.499  -5.696   5.635  1.00  0.00           N  
ATOM    544  CA  LYS A  36       8.617  -6.464   6.191  1.00  0.00           C  
ATOM    545  C   LYS A  36       9.007  -5.963   7.582  1.00  0.00           C  
ATOM    546  O   LYS A  36       9.446  -6.747   8.428  1.00  0.00           O  
ATOM    547  CB  LYS A  36       9.798  -6.387   5.224  1.00  0.00           C  
ATOM    548  CG  LYS A  36      10.774  -7.555   5.391  1.00  0.00           C  
ATOM    549  CD  LYS A  36      11.706  -7.635   4.179  1.00  0.00           C  
ATOM    550  CE  LYS A  36      12.592  -6.390   4.140  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      13.710  -6.474   3.171  1.00  0.00           N  
ATOM    552  H   LYS A  36       7.667  -5.158   4.796  1.00  0.00           H  
ATOM    553  HA  LYS A  36       8.336  -7.511   6.251  1.00  0.00           H  
ATOM    554  HB2 LYS A  36       9.414  -6.437   4.210  1.00  0.00           H  
ATOM    555  HB3 LYS A  36      10.325  -5.444   5.351  1.00  0.00           H  
ATOM    556  HG2 LYS A  36      11.350  -7.434   6.306  1.00  0.00           H  
ATOM    557  HG3 LYS A  36      10.213  -8.485   5.457  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      12.311  -8.536   4.247  1.00  0.00           H  
ATOM    559  HD3 LYS A  36      11.093  -7.692   3.282  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      11.961  -5.529   3.913  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      12.995  -6.243   5.142  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      13.395  -6.525   2.208  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      14.255  -5.617   3.247  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      14.341  -7.242   3.379  1.00  0.00           H  
ATOM    565  N   ASN A  37       8.883  -4.657   7.805  1.00  0.00           N  
ATOM    566  CA  ASN A  37       9.028  -3.984   9.087  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.791  -4.250   9.936  1.00  0.00           C  
ATOM    568  O   ASN A  37       7.897  -4.646  11.097  1.00  0.00           O  
ATOM    569  CB  ASN A  37       9.221  -2.471   8.867  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.585  -2.153   8.257  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.554  -2.864   8.507  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      10.707  -1.125   7.437  1.00  0.00           N  
ATOM    573  H   ASN A  37       8.667  -4.078   7.000  1.00  0.00           H  
ATOM    574  HA  ASN A  37       9.903  -4.374   9.605  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.431  -2.083   8.226  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       9.148  -1.968   9.830  1.00  0.00           H  
ATOM    577 HD21 ASN A  37       9.956  -0.485   7.188  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      11.614  -0.954   7.024  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.616  -4.073   9.336  1.00  0.00           N  
ATOM    580  CA  GLY A  38       5.287  -4.162   9.916  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.649  -2.783  10.124  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.584  -2.694  10.736  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.627  -3.770   8.369  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.656  -4.723   9.219  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       5.330  -4.690  10.865  1.00  0.00           H  
ATOM    586  N   THR A  39       5.251  -1.711   9.613  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.806  -0.324   9.692  1.00  0.00           C  
ATOM    588  C   THR A  39       3.994   0.049   8.443  1.00  0.00           C  
ATOM    589  O   THR A  39       4.050   1.173   7.950  1.00  0.00           O  
ATOM    590  CB  THR A  39       6.067   0.548   9.858  1.00  0.00           C  
ATOM    591  OG1 THR A  39       7.009   0.237   8.849  1.00  0.00           O  
ATOM    592  CG2 THR A  39       6.753   0.323  11.210  1.00  0.00           C  
ATOM    593  H   THR A  39       6.032  -1.859   8.982  1.00  0.00           H  
ATOM    594  HA  THR A  39       4.145  -0.177  10.549  1.00  0.00           H  
ATOM    595  HB  THR A  39       5.788   1.596   9.787  1.00  0.00           H  
ATOM    596  HG1 THR A  39       7.660   0.966   8.860  1.00  0.00           H  
ATOM    597 HG21 THR A  39       7.169  -0.685  11.267  1.00  0.00           H  
ATOM    598 HG22 THR A  39       7.563   1.045  11.326  1.00  0.00           H  
ATOM    599 HG23 THR A  39       6.039   0.481  12.020  1.00  0.00           H  
ATOM    600  N   CYS A  40       3.166  -0.872   7.953  1.00  0.00           N  
ATOM    601  CA  CYS A  40       2.208  -0.639   6.885  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.810  -0.787   7.486  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.629  -1.481   8.495  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.518  -1.617   5.741  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.248  -1.643   4.450  1.00  0.00           S  
ATOM    606  H   CYS A  40       3.100  -1.750   8.441  1.00  0.00           H  
ATOM    607  HA  CYS A  40       2.312   0.376   6.503  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.463  -1.329   5.283  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.622  -2.619   6.140  1.00  0.00           H  
ATOM    610  HG  CYS A  40       1.832  -2.573   3.689  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.176  -0.150   6.859  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.588  -0.360   7.098  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.340  -0.382   5.767  1.00  0.00           C  
ATOM    614  O   GLY A  41      -1.750  -0.167   4.703  1.00  0.00           O  
ATOM    615  H   GLY A  41       0.042   0.392   6.024  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -1.711  -1.310   7.605  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -1.978   0.419   7.750  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.640  -0.672   5.811  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.505  -0.804   4.643  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.524   0.333   4.628  1.00  0.00           C  
ATOM    621  O   LEU A  42      -5.989   0.768   5.681  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.218  -2.171   4.710  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.050  -2.528   3.460  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.152  -2.878   2.267  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -6.978  -3.705   3.767  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.079  -0.845   6.710  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -3.903  -0.757   3.736  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.476  -2.954   4.877  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.879  -2.157   5.577  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -6.689  -1.695   3.179  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -4.492  -3.709   2.517  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -5.759  -3.147   1.405  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -4.553  -2.014   1.990  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -6.421  -4.555   4.162  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -7.702  -3.385   4.514  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -7.522  -3.993   2.870  1.00  0.00           H  
ATOM    637  N   VAL A  43      -5.926   0.746   3.433  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.003   1.669   3.141  1.00  0.00           C  
ATOM    639  C   VAL A  43      -7.931   0.947   2.167  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.474   0.389   1.165  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.389   2.976   2.592  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.413   3.860   1.881  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -5.746   3.788   3.730  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.454   0.392   2.607  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.563   1.871   4.049  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.613   2.732   1.865  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -6.934   4.773   1.526  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -7.830   3.342   1.016  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -8.214   4.106   2.575  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -6.500   4.060   4.471  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -4.975   3.195   4.221  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -5.288   4.693   3.333  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.226   0.895   2.477  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.212   0.275   1.600  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.427   1.150   0.359  1.00  0.00           C  
ATOM    656  O   GLU A  44     -10.474   2.380   0.459  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.529   0.057   2.356  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -11.353  -0.966   3.491  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -12.681  -1.381   4.120  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -13.657  -1.678   3.394  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -12.779  -1.535   5.356  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.562   1.359   3.314  1.00  0.00           H  
ATOM    663  HA  GLU A  44      -9.831  -0.697   1.278  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -11.888   1.001   2.767  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -12.268  -0.316   1.645  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -10.873  -1.861   3.093  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -10.709  -0.543   4.264  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.565   0.517  -0.810  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -10.846   1.186  -2.075  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.333   1.484  -2.147  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.146   0.576  -2.352  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.425   0.320  -3.272  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -8.962   0.551  -3.672  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -8.535  -0.574  -4.611  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -8.773   1.903  -4.376  1.00  0.00           C  
ATOM    676  H   LEU A  45     -10.638  -0.497  -0.808  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.296   2.123  -2.111  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -10.592  -0.731  -3.029  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.052   0.562  -4.132  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.333   0.510  -2.784  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -9.162  -0.570  -5.502  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -7.493  -0.437  -4.897  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -8.640  -1.528  -4.096  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -9.457   1.996  -5.220  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -8.949   2.725  -3.684  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -7.753   1.992  -4.744  1.00  0.00           H  
ATOM    687  N   GLU A  46     -12.694   2.754  -2.022  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -14.053   3.247  -2.198  1.00  0.00           C  
ATOM    689  C   GLU A  46     -14.040   4.333  -3.279  1.00  0.00           C  
ATOM    690  O   GLU A  46     -12.981   4.698  -3.802  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -14.647   3.716  -0.859  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -14.562   2.627   0.220  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -15.252   3.059   1.508  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -14.776   4.016   2.163  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -16.271   2.425   1.871  1.00  0.00           O  
ATOM    696  H   GLU A  46     -11.982   3.452  -1.860  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -14.673   2.434  -2.568  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -14.122   4.601  -0.510  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -15.694   3.976  -1.012  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -15.034   1.716  -0.157  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -13.520   2.403   0.449  1.00  0.00           H  
ATOM    702  N   LYS A  47     -15.215   4.823  -3.679  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -15.326   5.575  -4.924  1.00  0.00           C  
ATOM    704  C   LYS A  47     -14.542   6.889  -4.893  1.00  0.00           C  
ATOM    705  O   LYS A  47     -13.951   7.250  -5.914  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -16.800   5.790  -5.283  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -16.936   6.216  -6.751  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -18.406   6.236  -7.162  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -18.542   6.647  -8.631  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -19.949   6.895  -8.993  1.00  0.00           N  
ATOM    711  H   LYS A  47     -16.057   4.546  -3.191  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -14.882   4.952  -5.701  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -17.341   4.854  -5.141  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -17.237   6.550  -4.634  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -16.515   7.212  -6.888  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -16.400   5.513  -7.388  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -18.837   5.244  -7.022  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -18.933   6.949  -6.525  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -17.972   7.565  -8.798  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -18.133   5.860  -9.267  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -20.550   6.118  -8.736  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -20.278   7.730  -8.518  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -20.018   7.037  -9.998  1.00  0.00           H  
ATOM    724  N   GLY A  48     -14.468   7.576  -3.758  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -13.821   8.877  -3.648  1.00  0.00           C  
ATOM    726  C   GLY A  48     -12.375   8.807  -3.174  1.00  0.00           C  
ATOM    727  O   GLY A  48     -11.854   9.803  -2.680  1.00  0.00           O  
ATOM    728  H   GLY A  48     -14.926   7.244  -2.916  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -13.857   9.401  -4.601  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -14.383   9.459  -2.925  1.00  0.00           H  
ATOM    731  N   VAL A  49     -11.717   7.648  -3.249  1.00  0.00           N  
ATOM    732  CA  VAL A  49     -10.476   7.410  -2.511  1.00  0.00           C  
ATOM    733  C   VAL A  49      -9.236   7.793  -3.311  1.00  0.00           C  
ATOM    734  O   VAL A  49      -8.376   8.497  -2.789  1.00  0.00           O  
ATOM    735  CB  VAL A  49     -10.481   5.955  -2.015  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -9.175   5.514  -1.352  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -11.627   5.790  -1.007  1.00  0.00           C  
ATOM    738  H   VAL A  49     -12.182   6.839  -3.639  1.00  0.00           H  
ATOM    739  HA  VAL A  49     -10.461   8.061  -1.646  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -10.649   5.309  -2.877  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -8.920   6.184  -0.530  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -9.275   4.502  -0.960  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -8.379   5.524  -2.091  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -12.588   6.007  -1.461  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -11.642   4.777  -0.615  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -11.489   6.471  -0.168  1.00  0.00           H  
ATOM    747  N   LEU A  50      -9.145   7.351  -4.568  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -8.001   7.609  -5.442  1.00  0.00           C  
ATOM    749  C   LEU A  50      -7.593   9.095  -5.455  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.415   9.351  -5.200  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.318   7.084  -6.853  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -8.074   5.577  -7.119  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -7.800   5.336  -8.608  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -6.957   4.924  -6.294  1.00  0.00           C  
ATOM    755  H   LEU A  50      -9.889   6.771  -4.926  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -7.119   7.098  -5.063  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.362   7.311  -7.067  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -7.696   7.647  -7.551  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -8.992   5.052  -6.866  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -7.776   4.266  -8.816  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -8.594   5.785  -9.207  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -6.843   5.777  -8.895  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -7.258   4.859  -5.250  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -6.771   3.913  -6.652  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -6.044   5.509  -6.375  1.00  0.00           H  
ATOM    766  N   PRO A  51      -8.485  10.085  -5.680  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -8.091  11.489  -5.804  1.00  0.00           C  
ATOM    768  C   PRO A  51      -7.975  12.148  -4.420  1.00  0.00           C  
ATOM    769  O   PRO A  51      -8.419  13.277  -4.204  1.00  0.00           O  
ATOM    770  CB  PRO A  51      -9.189  12.092  -6.685  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -10.444  11.368  -6.198  1.00  0.00           C  
ATOM    772  CD  PRO A  51      -9.932   9.973  -5.813  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -7.128  11.581  -6.309  1.00  0.00           H  
ATOM    774  HB2 PRO A  51      -9.269  13.172  -6.581  1.00  0.00           H  
ATOM    775  HB3 PRO A  51      -8.998  11.834  -7.728  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -10.838  11.871  -5.310  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -11.203  11.323  -6.983  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -10.374   9.694  -4.856  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.186   9.233  -6.571  1.00  0.00           H  
ATOM    780  N   GLN A  52      -7.357  11.434  -3.483  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -6.924  11.887  -2.165  1.00  0.00           C  
ATOM    782  C   GLN A  52      -5.581  11.257  -1.780  1.00  0.00           C  
ATOM    783  O   GLN A  52      -4.917  11.733  -0.861  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -7.940  11.507  -1.078  1.00  0.00           C  
ATOM    785  CG  GLN A  52      -9.399  11.782  -1.448  1.00  0.00           C  
ATOM    786  CD  GLN A  52     -10.281  11.779  -0.207  1.00  0.00           C  
ATOM    787  OE1 GLN A  52     -10.058  12.542   0.728  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -11.272  10.909  -0.121  1.00  0.00           N  
ATOM    789  H   GLN A  52      -7.062  10.517  -3.778  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -6.816  12.970  -2.190  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -7.846  10.445  -0.847  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -7.684  12.057  -0.173  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -9.488  12.762  -1.918  1.00  0.00           H  
ATOM    794  HG3 GLN A  52      -9.696  10.994  -2.146  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -11.452  10.306  -0.924  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -11.745  10.836   0.773  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.194  10.175  -2.462  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -3.922   9.475  -2.337  1.00  0.00           C  
ATOM    799  C   LEU A  53      -2.878  10.269  -3.130  1.00  0.00           C  
ATOM    800  O   LEU A  53      -3.170  11.392  -3.549  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.149   8.025  -2.794  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -5.204   7.256  -1.974  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -5.534   5.917  -2.616  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -4.758   7.004  -0.543  1.00  0.00           C  
ATOM    805  H   LEU A  53      -5.753   9.890  -3.258  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -3.557   9.470  -1.320  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -4.516   8.064  -3.810  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.202   7.490  -2.772  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -6.123   7.832  -1.938  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -4.629   5.333  -2.769  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -6.224   5.375  -1.977  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -6.019   6.104  -3.567  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -4.654   7.962  -0.041  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -5.500   6.411  -0.012  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -3.808   6.476  -0.564  1.00  0.00           H  
ATOM    816  N   GLU A  54      -1.641   9.792  -3.260  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -0.652  10.488  -4.071  1.00  0.00           C  
ATOM    818  C   GLU A  54      -0.890  10.078  -5.516  1.00  0.00           C  
ATOM    819  O   GLU A  54      -1.689  10.696  -6.213  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.769  10.200  -3.565  1.00  0.00           C  
ATOM    821  CG  GLU A  54       1.093  10.768  -2.177  1.00  0.00           C  
ATOM    822  CD  GLU A  54       1.045  12.295  -2.012  1.00  0.00           C  
ATOM    823  OE1 GLU A  54       0.054  12.951  -2.403  1.00  0.00           O  
ATOM    824  OE2 GLU A  54       1.914  12.822  -1.284  1.00  0.00           O  
ATOM    825  H   GLU A  54      -1.357   8.875  -2.942  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -0.807  11.561  -4.045  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.924   9.119  -3.529  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       1.473  10.603  -4.282  1.00  0.00           H  
ATOM    829  HG2 GLU A  54       0.423  10.311  -1.452  1.00  0.00           H  
ATOM    830  HG3 GLU A  54       2.101  10.444  -1.939  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.264   8.992  -5.945  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.349   8.501  -7.284  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.040   7.021  -7.333  1.00  0.00           C  
ATOM    834  O   GLN A  55      -0.902   6.300  -7.795  1.00  0.00           O  
ATOM    835  CB  GLN A  55       0.585   9.274  -8.225  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.102   9.430  -9.563  1.00  0.00           C  
ATOM    837  CD  GLN A  55      -1.138  10.533  -9.563  1.00  0.00           C  
ATOM    838  OE1 GLN A  55      -0.849  11.716  -9.738  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -2.376  10.137  -9.355  1.00  0.00           N  
ATOM    840  H   GLN A  55       0.231   8.425  -5.292  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.384   8.627  -7.591  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       0.866  10.248  -7.813  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       1.454   8.655  -8.425  1.00  0.00           H  
ATOM    844  HG2 GLN A  55       0.611   9.620 -10.344  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.572   8.475  -9.751  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -2.465   9.140  -9.173  1.00  0.00           H  
ATOM    847 HE22 GLN A  55      -3.086  10.801  -9.085  1.00  0.00           H  
ATOM    848  N   PRO A  56       1.141   6.529  -6.920  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.443   5.131  -7.093  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.731   4.378  -5.981  1.00  0.00           C  
ATOM    851  O   PRO A  56       1.285   4.134  -4.905  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.955   5.025  -7.104  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.417   6.213  -6.259  1.00  0.00           C  
ATOM    854  CD  PRO A  56       2.247   7.206  -6.265  1.00  0.00           C  
ATOM    855  HA  PRO A  56       1.092   4.785  -8.060  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       3.288   4.058  -6.717  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.284   5.170  -8.136  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.630   5.881  -5.245  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.308   6.660  -6.693  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       1.980   7.455  -5.239  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.491   8.117  -6.805  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.530   4.058  -6.240  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.439   3.463  -5.295  1.00  0.00           C  
ATOM    864  C   TYR A  57      -1.051   1.986  -5.256  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.285   1.242  -6.209  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -2.884   3.641  -5.799  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.270   4.996  -6.369  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.193   6.169  -5.590  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -3.692   5.073  -7.713  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.568   7.411  -6.145  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.050   6.311  -8.267  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.030   7.473  -7.476  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.462   8.644  -8.015  1.00  0.00           O  
ATOM    874  H   TYR A  57      -0.932   4.470  -7.081  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.322   3.932  -4.318  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -3.045   2.913  -6.589  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.575   3.394  -4.996  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -2.814   6.118  -4.580  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -3.678   4.196  -8.345  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.483   8.332  -5.582  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -4.264   6.396  -9.318  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -4.664   8.533  -8.949  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.367   1.579  -4.184  1.00  0.00           N  
ATOM    884  CA  VAL A  58       0.104   0.215  -4.039  1.00  0.00           C  
ATOM    885  C   VAL A  58      -1.095  -0.664  -3.685  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.515  -0.728  -2.528  1.00  0.00           O  
ATOM    887  CB  VAL A  58       1.243   0.115  -3.016  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       1.886  -1.271  -3.148  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.336   1.155  -3.264  1.00  0.00           C  
ATOM    890  H   VAL A  58      -0.148   2.246  -3.452  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.500  -0.101  -5.003  1.00  0.00           H  
ATOM    892  HB  VAL A  58       0.851   0.262  -2.005  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       2.611  -1.419  -2.358  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       1.122  -2.045  -3.082  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       2.382  -1.364  -4.115  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       2.717   1.075  -4.280  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       1.946   2.156  -3.111  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       3.145   1.004  -2.555  1.00  0.00           H  
ATOM    899  N   PHE A  59      -1.693  -1.284  -4.692  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -2.859  -2.126  -4.565  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.510  -3.512  -4.076  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.375  -3.988  -4.145  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.548  -2.233  -5.931  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.045  -0.931  -6.512  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -4.690   0.010  -5.693  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -3.885  -0.672  -7.882  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.162   1.218  -6.228  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.394   0.520  -8.428  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.016   1.471  -7.603  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.255  -1.209  -5.600  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.539  -1.723  -3.817  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -2.854  -2.699  -6.631  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.406  -2.894  -5.840  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -4.791  -0.183  -4.639  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.362  -1.394  -8.498  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -5.600   1.963  -5.580  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.298   0.717  -9.483  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -5.369   2.402  -8.023  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.576  -4.182  -3.655  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.595  -5.593  -3.375  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.705  -6.190  -4.208  1.00  0.00           C  
ATOM    922  O   ILE A  60      -5.829  -5.710  -4.118  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.751  -5.846  -1.868  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -5.024  -5.299  -1.197  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.548  -5.244  -1.173  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -5.200  -5.724   0.264  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.462  -3.696  -3.605  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.650  -6.017  -3.697  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.729  -6.905  -1.736  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -5.023  -4.213  -1.241  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -5.880  -5.669  -1.743  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -2.735  -4.172  -1.142  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -2.435  -5.644  -0.168  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -1.643  -5.465  -1.738  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -6.121  -5.284   0.647  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -5.269  -6.806   0.334  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -4.371  -5.376   0.875  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.431  -7.213  -5.014  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.458  -7.947  -5.767  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.357  -9.426  -5.443  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.287  -9.881  -5.063  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.394  -7.626  -7.272  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -4.005  -7.640  -7.879  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -3.910  -8.373  -9.232  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -2.452  -8.774  -9.371  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -2.126  -9.680 -10.497  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.474  -7.564  -5.030  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.430  -7.640  -5.409  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -5.946  -8.361  -7.822  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -5.849  -6.650  -7.450  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -3.736  -6.595  -8.021  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.318  -8.110  -7.172  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -4.529  -9.270  -9.240  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -4.175  -7.693 -10.033  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -1.865  -7.863  -9.452  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -2.227  -9.281  -8.433  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -2.865  -9.790 -11.182  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -1.324  -9.329 -11.013  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -1.841 -10.589 -10.125  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.463 -10.175  -5.537  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.575 -11.549  -5.024  1.00  0.00           C  
ATOM    962  C   ARG A  62      -5.925 -12.586  -5.937  1.00  0.00           C  
ATOM    963  O   ARG A  62      -6.567 -13.541  -6.358  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -8.007 -11.930  -4.602  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -9.054 -11.508  -5.624  1.00  0.00           C  
ATOM    966  CD  ARG A  62     -10.415 -12.215  -5.459  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -10.758 -12.995  -6.665  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -10.096 -14.052  -7.156  1.00  0.00           C  
ATOM    969  NH1 ARG A  62      -9.310 -14.791  -6.385  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -10.200 -14.342  -8.445  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.306  -9.747  -5.884  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -6.009 -11.584  -4.107  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -8.046 -13.004  -4.436  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -8.241 -11.451  -3.650  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -9.138 -10.435  -5.470  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -8.690 -11.661  -6.645  1.00  0.00           H  
ATOM    977  HD2 ARG A  62     -10.408 -12.867  -4.585  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -11.190 -11.459  -5.311  1.00  0.00           H  
ATOM    979  HE  ARG A  62     -11.505 -12.593  -7.228  1.00  0.00           H  
ATOM    980 HH11 ARG A  62      -9.343 -14.693  -5.375  1.00  0.00           H  
ATOM    981 HH12 ARG A  62      -8.691 -15.506  -6.765  1.00  0.00           H  
ATOM    982 HH21 ARG A  62     -10.808 -13.763  -9.024  1.00  0.00           H  
ATOM    983 HH22 ARG A  62      -9.633 -15.056  -8.901  1.00  0.00           H  
ATOM    984  N   SER A  63      -4.638 -12.394  -6.182  1.00  0.00           N  
ATOM    985  CA  SER A  63      -3.707 -13.281  -6.858  1.00  0.00           C  
ATOM    986  C   SER A  63      -4.318 -13.914  -8.109  1.00  0.00           C  
ATOM    987  O   SER A  63      -4.756 -15.069  -8.098  1.00  0.00           O  
ATOM    988  CB  SER A  63      -3.080 -14.267  -5.863  1.00  0.00           C  
ATOM    989  OG  SER A  63      -3.998 -14.766  -4.909  1.00  0.00           O  
ATOM    990  H   SER A  63      -4.273 -11.562  -5.751  1.00  0.00           H  
ATOM    991  HA  SER A  63      -2.882 -12.670  -7.206  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -2.631 -15.086  -6.416  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -2.293 -13.749  -5.316  1.00  0.00           H  
ATOM    994  HG  SER A  63      -4.681 -15.282  -5.359  1.00  0.00           H  
ATOM    995  N   ASP A  64      -4.353 -13.130  -9.187  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -4.708 -13.629 -10.509  1.00  0.00           C  
ATOM    997  C   ASP A  64      -3.459 -14.318 -11.061  1.00  0.00           C  
ATOM    998  O   ASP A  64      -2.617 -13.703 -11.723  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -5.231 -12.508 -11.421  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -5.706 -13.032 -12.786  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -5.060 -13.928 -13.375  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -6.749 -12.543 -13.284  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -3.826 -12.270  -9.141  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -5.508 -14.363 -10.403  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -6.065 -12.012 -10.923  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -4.448 -11.768 -11.565  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -3.289 -15.582 -10.677  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -2.181 -16.441 -11.075  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -2.500 -17.920 -10.799  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -1.583 -18.720 -10.607  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -0.928 -16.018 -10.296  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -3.972 -15.968 -10.037  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -1.992 -16.320 -12.142  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -0.764 -14.943 -10.358  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -1.034 -16.291  -9.247  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -0.064 -16.527 -10.723  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -3.778 -18.264 -10.627  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -4.242 -19.518 -10.039  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -5.560 -19.897 -10.696  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -6.196 -19.049 -11.318  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -4.499 -19.315  -8.537  1.00  0.00           C  
ATOM   1022  CG  LEU A  66      -3.238 -19.097  -7.687  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66      -3.669 -18.566  -6.325  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66      -2.434 -20.391  -7.517  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -4.512 -17.637 -10.937  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -3.510 -20.310 -10.204  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -5.161 -18.455  -8.426  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -5.030 -20.183  -8.143  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -2.600 -18.338  -8.136  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66      -4.153 -17.596  -6.442  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66      -4.361 -19.259  -5.850  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66      -2.798 -18.451  -5.693  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66      -1.588 -20.217  -6.854  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66      -3.063 -21.167  -7.080  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66      -2.059 -20.727  -8.484  1.00  0.00           H  
ATOM   1036  N   SER A  67      -6.016 -21.133 -10.502  1.00  0.00           N  
ATOM   1037  CA  SER A  67      -7.315 -21.599 -10.959  1.00  0.00           C  
ATOM   1038  C   SER A  67      -7.752 -22.686  -9.978  1.00  0.00           C  
ATOM   1039  O   SER A  67      -7.495 -23.878 -10.167  1.00  0.00           O  
ATOM   1040  CB  SER A  67      -7.175 -22.066 -12.412  1.00  0.00           C  
ATOM   1041  OG  SER A  67      -8.400 -22.121 -13.110  1.00  0.00           O  
ATOM   1042  H   SER A  67      -5.452 -21.799  -9.984  1.00  0.00           H  
ATOM   1043  HA  SER A  67      -8.028 -20.774 -10.927  1.00  0.00           H  
ATOM   1044  HB2 SER A  67      -6.529 -21.367 -12.938  1.00  0.00           H  
ATOM   1045  HB3 SER A  67      -6.707 -23.042 -12.436  1.00  0.00           H  
ATOM   1046  HG  SER A  67      -8.162 -22.211 -14.046  1.00  0.00           H  
ATOM   1047  N   THR A  68      -8.307 -22.259  -8.849  1.00  0.00           N  
ATOM   1048  CA  THR A  68      -8.794 -23.093  -7.761  1.00  0.00           C  
ATOM   1049  C   THR A  68      -9.723 -22.192  -6.926  1.00  0.00           C  
ATOM   1050  O   THR A  68      -9.668 -20.962  -7.066  1.00  0.00           O  
ATOM   1051  CB  THR A  68      -7.580 -23.681  -7.000  1.00  0.00           C  
ATOM   1052  OG1 THR A  68      -7.976 -24.646  -6.046  1.00  0.00           O  
ATOM   1053  CG2 THR A  68      -6.671 -22.641  -6.341  1.00  0.00           C  
ATOM   1054  H   THR A  68      -8.495 -21.273  -8.713  1.00  0.00           H  
ATOM   1055  HA  THR A  68      -9.377 -23.911  -8.188  1.00  0.00           H  
ATOM   1056  HB  THR A  68      -6.969 -24.215  -7.726  1.00  0.00           H  
ATOM   1057  HG1 THR A  68      -7.746 -24.302  -5.151  1.00  0.00           H  
ATOM   1058 HG21 THR A  68      -7.222 -22.089  -5.580  1.00  0.00           H  
ATOM   1059 HG22 THR A  68      -5.821 -23.141  -5.874  1.00  0.00           H  
ATOM   1060 HG23 THR A  68      -6.293 -21.945  -7.090  1.00  0.00           H  
ATOM   1061  N   ASN A  69     -10.579 -22.764  -6.074  1.00  0.00           N  
ATOM   1062  CA  ASN A  69     -11.636 -22.014  -5.377  1.00  0.00           C  
ATOM   1063  C   ASN A  69     -11.525 -22.072  -3.853  1.00  0.00           C  
ATOM   1064  O   ASN A  69     -12.306 -21.432  -3.149  1.00  0.00           O  
ATOM   1065  CB  ASN A  69     -13.007 -22.549  -5.822  1.00  0.00           C  
ATOM   1066  CG  ASN A  69     -14.004 -21.428  -6.089  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69     -14.231 -20.541  -5.270  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69     -14.626 -21.446  -7.250  1.00  0.00           N  
ATOM   1069  H   ASN A  69     -10.568 -23.773  -5.983  1.00  0.00           H  
ATOM   1070  HA  ASN A  69     -11.582 -20.963  -5.658  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69     -12.893 -23.137  -6.729  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69     -13.417 -23.214  -5.059  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69     -14.428 -22.191  -7.912  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69     -15.311 -20.740  -7.492  1.00  0.00           H  
ATOM   1075  N   HIS A  70     -10.606 -22.877  -3.328  1.00  0.00           N  
ATOM   1076  CA  HIS A  70     -10.687 -23.416  -1.985  1.00  0.00           C  
ATOM   1077  C   HIS A  70      -9.571 -22.801  -1.148  1.00  0.00           C  
ATOM   1078  O   HIS A  70      -8.465 -23.346  -1.088  1.00  0.00           O  
ATOM   1079  CB  HIS A  70     -10.609 -24.944  -2.107  1.00  0.00           C  
ATOM   1080  CG  HIS A  70     -10.754 -25.694  -0.816  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70      -9.845 -26.595  -0.309  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70     -11.864 -25.716  -0.016  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70     -10.385 -27.145   0.789  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70     -11.615 -26.647   0.995  1.00  0.00           N  
ATOM   1085  H   HIS A  70      -9.905 -23.288  -3.927  1.00  0.00           H  
ATOM   1086  HA  HIS A  70     -11.648 -23.160  -1.534  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70     -11.401 -25.277  -2.776  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70      -9.660 -25.224  -2.565  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70      -8.931 -26.828  -0.703  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70     -12.781 -25.161  -0.169  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70      -9.914 -27.911   1.392  1.00  0.00           H  
ATOM   1092  N   GLY A  71      -9.824 -21.654  -0.521  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -8.815 -20.949   0.254  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -9.374 -19.690   0.900  1.00  0.00           C  
ATOM   1095  O   GLY A  71     -10.497 -19.265   0.615  1.00  0.00           O  
ATOM   1096  H   GLY A  71     -10.759 -21.262  -0.506  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -8.431 -21.605   1.033  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -7.994 -20.669  -0.409  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -8.555 -19.092   1.766  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -8.714 -17.736   2.285  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -8.628 -16.723   1.141  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -8.218 -17.060   0.028  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -7.609 -17.483   3.316  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -7.868 -18.107   4.662  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -8.435 -19.337   4.928  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -7.579 -17.518   5.861  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -8.476 -19.478   6.260  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -7.952 -18.406   6.875  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -7.646 -19.508   1.891  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -9.677 -17.618   2.776  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -6.658 -17.847   2.929  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -7.501 -16.411   3.472  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -8.795 -20.034   4.286  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -7.149 -16.534   5.978  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72      -8.828 -20.367   6.761  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -8.953 -15.453   1.409  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -8.644 -14.384   0.468  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -7.134 -14.151   0.498  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -6.611 -13.454   1.370  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -9.465 -13.108   0.728  1.00  0.00           C  
ATOM   1121  CG  LYS A  73     -10.971 -13.362   0.530  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -11.755 -12.046   0.480  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -13.255 -12.332   0.339  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -14.054 -11.096   0.250  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -9.246 -15.194   2.344  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -8.911 -14.747  -0.522  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -9.286 -12.733   1.737  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -9.137 -12.345   0.019  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73     -11.131 -13.895  -0.410  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73     -11.345 -13.974   1.354  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -11.576 -11.480   1.391  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -11.411 -11.462  -0.377  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -13.413 -12.922  -0.565  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -13.593 -12.908   1.199  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -14.993 -11.281  -0.092  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -14.127 -10.606   1.141  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -13.648 -10.452  -0.422  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -6.426 -14.818  -0.407  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -5.042 -14.541  -0.758  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -5.034 -13.221  -1.532  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -6.008 -12.937  -2.230  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -4.511 -15.698  -1.632  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -3.026 -15.505  -1.954  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -4.714 -17.073  -0.970  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -6.929 -15.447  -1.017  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -4.453 -14.445   0.153  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -5.059 -15.701  -2.573  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -2.431 -15.493  -1.046  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -2.697 -16.311  -2.604  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -2.885 -14.580  -2.509  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -4.275 -17.091   0.024  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -5.775 -17.310  -0.905  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -4.248 -17.842  -1.585  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.959 -12.423  -1.445  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.757 -11.255  -2.305  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -2.283 -11.143  -2.704  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -1.462 -11.896  -2.182  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -4.333  -9.967  -1.665  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.675 -10.163  -0.941  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -3.365  -9.317  -0.678  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -3.157 -12.687  -0.887  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -4.281 -11.444  -3.229  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -4.497  -9.248  -2.465  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -6.026  -9.211  -0.550  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -6.423 -10.550  -1.633  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -5.573 -10.852  -0.104  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -3.042 -10.033   0.072  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -2.498  -8.922  -1.206  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -3.859  -8.476  -0.199  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.910 -10.217  -3.584  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.524  -9.930  -3.945  1.00  0.00           C  
ATOM   1172  C   GLU A  76      -0.365  -8.416  -4.122  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -1.344  -7.743  -4.447  1.00  0.00           O  
ATOM   1174  CB  GLU A  76      -0.119 -10.710  -5.211  1.00  0.00           C  
ATOM   1175  CG  GLU A  76      -0.972 -10.401  -6.455  1.00  0.00           C  
ATOM   1176  CD  GLU A  76      -0.509 -11.096  -7.743  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76       0.720 -11.123  -8.009  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76      -1.390 -11.481  -8.542  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.592  -9.568  -3.970  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.120 -10.261  -3.125  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76       0.923 -10.485  -5.432  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76      -0.190 -11.773  -4.993  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76      -2.003 -10.694  -6.257  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76      -0.962  -9.330  -6.641  1.00  0.00           H  
ATOM   1185  N   LEU A  77       0.850  -7.916  -3.883  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.297  -6.517  -3.914  1.00  0.00           C  
ATOM   1187  C   LEU A  77       1.538  -6.079  -5.359  1.00  0.00           C  
ATOM   1188  O   LEU A  77       2.295  -6.740  -6.082  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.603  -6.390  -3.101  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.348  -5.873  -1.675  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       3.555  -6.111  -0.773  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       2.081  -4.370  -1.685  1.00  0.00           C  
ATOM   1193  H   LEU A  77       1.556  -8.596  -3.632  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.552  -5.854  -3.464  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.106  -7.357  -3.063  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       3.281  -5.698  -3.596  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       1.487  -6.388  -1.252  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       3.833  -7.166  -0.795  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       4.382  -5.487  -1.113  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       3.297  -5.837   0.248  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       1.961  -4.009  -0.666  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       2.909  -3.840  -2.153  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       1.169  -4.159  -2.239  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.909  -4.975  -5.768  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.879  -4.419  -7.127  1.00  0.00           C  
ATOM   1206  C   VAL A  78       0.837  -2.881  -6.975  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.619  -2.395  -5.868  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.331  -5.005  -7.919  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78       0.031  -5.408  -9.353  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -0.969  -6.236  -7.281  1.00  0.00           C  
ATOM   1211  H   VAL A  78       0.329  -4.458  -5.109  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.807  -4.695  -7.627  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.151  -4.295  -7.987  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78      -0.868  -5.759  -9.866  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78       0.435  -4.557  -9.894  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78       0.766  -6.206  -9.345  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -1.482  -5.940  -6.363  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78      -1.691  -6.613  -7.974  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78      -0.232  -7.015  -7.093  1.00  0.00           H  
ATOM   1220  N   ALA A  79       1.069  -2.085  -8.023  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.040  -0.615  -7.954  1.00  0.00           C  
ATOM   1222  C   ALA A  79       0.714  -0.043  -9.335  1.00  0.00           C  
ATOM   1223  O   ALA A  79       1.150  -0.615 -10.336  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.390  -0.093  -7.438  1.00  0.00           C  
ATOM   1225  H   ALA A  79       1.213  -2.485  -8.939  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.273  -0.284  -7.260  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       2.436   0.991  -7.543  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       2.506  -0.350  -6.385  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       3.214  -0.542  -7.991  1.00  0.00           H  
ATOM   1230  N   GLU A  80      -0.004   1.081  -9.399  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.403   1.804 -10.615  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.325   3.295 -10.332  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -0.608   3.694  -9.209  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -1.869   1.529 -10.951  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -2.143   0.126 -11.476  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -1.986   0.008 -12.989  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -2.873   0.522 -13.698  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -1.038  -0.666 -13.453  1.00  0.00           O  
ATOM   1239  H   GLU A  80      -0.312   1.528  -8.540  1.00  0.00           H  
ATOM   1240  HA  GLU A  80       0.214   1.544 -11.469  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -2.444   1.687 -10.041  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.215   2.251 -11.692  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -1.486  -0.579 -10.985  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -3.167  -0.136 -11.216  1.00  0.00           H  
ATOM   1245  N   MET A  81      -0.023   4.105 -11.349  1.00  0.00           N  
ATOM   1246  CA  MET A  81       0.003   5.555 -11.283  1.00  0.00           C  
ATOM   1247  C   MET A  81      -1.426   6.114 -11.353  1.00  0.00           C  
ATOM   1248  O   MET A  81      -1.943   6.604 -10.361  1.00  0.00           O  
ATOM   1249  CB  MET A  81       0.918   6.065 -12.408  1.00  0.00           C  
ATOM   1250  CG  MET A  81       0.641   7.520 -12.770  1.00  0.00           C  
ATOM   1251  SD  MET A  81       1.995   8.393 -13.603  1.00  0.00           S  
ATOM   1252  CE  MET A  81       3.182   8.557 -12.234  1.00  0.00           C  
ATOM   1253  H   MET A  81       0.214   3.701 -12.248  1.00  0.00           H  
ATOM   1254  HA  MET A  81       0.443   5.848 -10.323  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       1.954   5.945 -12.090  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       0.767   5.472 -13.306  1.00  0.00           H  
ATOM   1257  HG2 MET A  81      -0.249   7.522 -13.413  1.00  0.00           H  
ATOM   1258  HG3 MET A  81       0.402   8.052 -11.858  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       2.708   9.051 -11.384  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       3.541   7.576 -11.927  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       4.034   9.157 -12.555  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -2.110   6.080 -12.504  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.459   6.678 -12.549  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.482   5.725 -11.913  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.663   6.055 -11.804  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -3.944   7.016 -13.965  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -3.135   8.034 -14.763  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -2.432   8.884 -14.188  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -3.236   8.005 -16.021  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -1.666   5.743 -13.345  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -3.453   7.612 -11.983  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -4.026   6.098 -14.529  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -4.943   7.430 -13.866  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -4.062   4.512 -11.542  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -4.957   3.409 -11.244  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -5.738   2.977 -12.489  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -6.866   2.496 -12.356  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -3.068   4.342 -11.563  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -4.352   2.567 -10.904  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -5.656   3.704 -10.459  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -5.132   3.146 -13.680  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -5.598   2.652 -14.982  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -6.319   1.310 -14.839  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -7.467   1.141 -15.273  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -4.367   2.541 -15.924  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -3.854   3.939 -16.321  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -4.571   1.646 -17.157  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -2.489   4.237 -15.688  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -4.226   3.607 -13.675  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -6.307   3.369 -15.395  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -3.571   2.055 -15.371  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -3.753   4.015 -17.398  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -4.574   4.699 -16.025  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -4.725   0.612 -16.842  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -5.421   1.984 -17.736  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -3.678   1.674 -17.781  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -2.538   4.126 -14.603  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -1.744   3.552 -16.086  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -2.183   5.253 -15.927  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -5.621   0.342 -14.270  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -6.079  -0.998 -14.021  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -6.146  -1.206 -12.512  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -5.708  -0.370 -11.720  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -5.095  -1.953 -14.711  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -5.354  -2.107 -16.218  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -5.838  -3.519 -16.506  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -5.122  -4.481 -16.248  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -7.081  -3.708 -16.916  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -4.678   0.553 -13.936  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -7.079  -1.147 -14.429  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -4.073  -1.607 -14.562  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -5.160  -2.930 -14.238  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -6.081  -1.374 -16.568  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -4.419  -1.947 -16.755  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -7.695  -2.949 -17.227  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -7.319  -4.651 -17.228  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -6.654  -2.371 -12.125  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -6.649  -2.923 -10.776  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -7.491  -2.097  -9.799  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -8.536  -2.579  -9.378  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.214  -3.138 -10.278  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -4.306  -3.874 -11.246  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -4.264  -5.275 -11.255  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.471  -3.150 -12.113  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -3.336  -5.948 -12.074  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -2.551  -3.806 -12.943  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -2.462  -5.213 -12.907  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -1.568  -5.861 -13.699  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -6.965  -2.981 -12.877  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -7.101  -3.915 -10.842  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -4.765  -2.170 -10.065  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -5.250  -3.683  -9.333  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -4.947  -5.813 -10.616  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -3.524  -2.075 -12.141  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -3.267  -7.023 -12.057  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -1.914  -3.218 -13.591  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -0.687  -5.429 -13.645  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.079  -0.891  -9.406  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -7.830  -0.023  -8.502  1.00  0.00           C  
ATOM   1340  C   GLY A  87      -9.256   0.146  -9.001  1.00  0.00           C  
ATOM   1341  O   GLY A  87     -10.214  -0.104  -8.267  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -6.247  -0.511  -9.850  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -7.837  -0.453  -7.500  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -7.366   0.960  -8.467  1.00  0.00           H  
ATOM   1345  N   ARG A  88      -9.397   0.509 -10.276  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -10.652   0.423 -11.004  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -10.862  -1.031 -11.443  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -10.660  -1.363 -12.615  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -10.628   1.456 -12.130  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -12.055   1.859 -12.538  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -12.148   1.940 -14.053  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -13.118   2.943 -14.528  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -12.929   4.269 -14.548  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -11.852   4.807 -13.983  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -13.826   5.044 -15.143  1.00  0.00           N  
ATOM   1356  H   ARG A  88      -8.562   0.736 -10.801  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -11.488   0.710 -10.373  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -10.121   2.360 -11.785  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -10.052   1.070 -12.967  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -12.794   1.139 -12.182  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -12.278   2.831 -12.100  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -11.167   2.198 -14.445  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -12.412   0.942 -14.396  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -13.944   2.598 -15.015  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -11.149   4.222 -13.559  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -11.654   5.802 -14.021  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -14.621   4.593 -15.603  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -13.696   6.039 -15.295  1.00  0.00           H  
ATOM   1369  N   SER A  89     -11.180  -1.921 -10.500  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -11.690  -3.283 -10.687  1.00  0.00           C  
ATOM   1371  C   SER A  89     -12.350  -3.757  -9.388  1.00  0.00           C  
ATOM   1372  O   SER A  89     -12.198  -3.125  -8.336  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -10.585  -4.288 -11.058  1.00  0.00           C  
ATOM   1374  OG  SER A  89      -9.912  -3.925 -12.244  1.00  0.00           O  
ATOM   1375  H   SER A  89     -11.211  -1.596  -9.536  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -12.444  -3.273 -11.474  1.00  0.00           H  
ATOM   1377  HB2 SER A  89      -9.875  -4.415 -10.234  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -11.044  -5.262 -11.234  1.00  0.00           H  
ATOM   1379  HG  SER A  89     -10.116  -2.986 -12.426  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -13.023  -4.906  -9.448  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.618  -5.573  -8.304  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.726  -6.681  -7.750  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -13.138  -7.342  -6.799  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -13.110  -5.406 -10.330  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -13.822  -4.853  -7.511  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.563  -6.011  -8.617  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.536  -6.921  -8.326  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.580  -7.861  -7.757  1.00  0.00           C  
ATOM   1389  C   ILE A  91     -10.102  -7.308  -6.411  1.00  0.00           C  
ATOM   1390  O   ILE A  91     -10.643  -7.647  -5.367  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.476  -8.280  -8.774  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.565  -9.333  -8.177  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -8.608  -7.198  -9.448  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -7.708 -10.116  -9.185  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.298  -6.412  -9.162  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -11.143  -8.768  -7.524  1.00  0.00           H  
ATOM   1397  HB  ILE A  91     -10.000  -8.831  -9.524  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -7.924  -8.845  -7.449  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -9.241 -10.036  -7.715  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -7.801  -6.860  -8.799  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -8.106  -7.597 -10.326  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -9.212  -6.356  -9.760  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -7.164 -10.903  -8.662  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -8.344 -10.576  -9.941  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -6.988  -9.459  -9.674  1.00  0.00           H  
ATOM   1406  N   THR A  92      -8.998  -6.583  -6.429  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.577  -5.468  -5.610  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.231  -5.291  -4.226  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.428  -5.025  -4.150  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.391  -4.178  -6.419  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -8.181  -4.541  -7.771  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -7.130  -3.452  -5.936  1.00  0.00           C  
ATOM   1413  H   THR A  92      -8.659  -6.388  -7.360  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -7.583  -5.835  -5.465  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -9.260  -3.528  -6.327  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -8.387  -3.752  -8.318  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -7.170  -3.263  -4.861  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -6.251  -4.065  -6.125  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -7.014  -2.502  -6.454  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.461  -5.391  -3.136  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -8.985  -5.481  -1.767  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -8.656  -4.238  -0.922  1.00  0.00           C  
ATOM   1423  O   LEU A  93      -9.194  -4.096   0.175  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.494  -6.739  -1.039  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.506  -8.080  -1.780  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -9.893  -8.516  -2.233  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93      -7.482  -8.239  -2.906  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.472  -5.553  -3.280  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.066  -5.601  -1.807  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.492  -6.580  -0.672  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.116  -6.854  -0.149  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -8.190  -8.770  -1.030  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93     -10.511  -8.652  -1.347  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93     -10.340  -7.752  -2.868  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -9.844  -9.460  -2.777  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93      -7.821  -7.723  -3.797  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93      -6.505  -7.878  -2.573  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93      -7.395  -9.294  -3.146  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -7.748  -3.376  -1.388  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.469  -2.041  -0.856  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -6.185  -1.500  -1.470  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.663  -2.073  -2.434  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -7.129  -3.685  -2.128  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.266  -1.347  -1.122  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.389  -2.056   0.235  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.689  -0.405  -0.905  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.378   0.168  -1.168  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.647   0.224   0.166  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -4.243   0.491   1.209  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.489   1.573  -1.813  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -3.204   1.909  -2.567  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -5.670   1.850  -2.752  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -6.180  -0.004  -0.108  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -3.783  -0.498  -1.791  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -4.617   2.291  -1.017  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -2.333   1.726  -1.938  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -3.138   1.301  -3.466  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -3.200   2.962  -2.838  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -5.896   0.979  -3.352  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -6.549   2.103  -2.159  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -5.431   2.694  -3.409  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.352  -0.062   0.142  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.497   0.028   1.309  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -1.085   1.477   1.551  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -1.083   2.282   0.615  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.227  -0.790   1.079  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -0.308  -2.318   1.065  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96      -1.348  -2.910   2.018  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -0.558  -2.806  -0.349  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -1.911  -0.253  -0.752  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -2.023  -0.343   2.188  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96       0.249  -0.453   0.160  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.431  -0.532   1.886  1.00  0.00           H  
ATOM   1474  HG  LEU A  96       0.670  -2.690   1.356  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96      -2.350  -2.682   1.661  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96      -1.223  -3.991   2.071  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96      -1.216  -2.480   3.009  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96       0.178  -2.376  -1.024  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96      -0.462  -3.890  -0.374  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96      -1.543  -2.493  -0.680  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.662   1.781   2.777  1.00  0.00           N  
ATOM   1482  CA  VAL A  97      -0.111   3.063   3.214  1.00  0.00           C  
ATOM   1483  C   VAL A  97       0.939   2.821   4.307  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.868   1.780   4.977  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -1.248   3.959   3.742  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -2.151   4.416   2.587  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -2.109   3.266   4.819  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -0.705   1.078   3.512  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.379   3.561   2.377  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -0.795   4.852   4.169  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -1.528   4.785   1.770  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -2.765   3.592   2.227  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -2.800   5.224   2.921  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -1.477   2.965   5.656  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -2.864   3.953   5.194  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -2.613   2.388   4.413  1.00  0.00           H  
ATOM   1497  N   PRO A  98       1.910   3.728   4.508  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.814   3.643   5.643  1.00  0.00           C  
ATOM   1499  C   PRO A  98       2.022   3.985   6.904  1.00  0.00           C  
ATOM   1500  O   PRO A  98       1.469   5.072   7.015  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.956   4.614   5.342  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.398   5.607   4.328  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       2.182   4.918   3.707  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       3.216   2.634   5.733  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       4.327   5.109   6.242  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.757   4.063   4.858  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       3.101   6.521   4.840  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       4.142   5.825   3.561  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.337   5.607   3.729  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       2.414   4.629   2.680  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.918   3.031   7.829  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       1.244   3.226   9.101  1.00  0.00           C  
ATOM   1513  C   HIS A  99       2.095   4.149   9.974  1.00  0.00           C  
ATOM   1514  O   HIS A  99       3.195   3.769  10.390  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.994   1.871   9.793  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.671   2.020  11.258  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       1.484   1.653  12.311  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.402   2.688  11.779  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99       0.909   2.081  13.444  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99      -0.260   2.680  13.169  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.507   2.217   7.733  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.283   3.713   8.924  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99       0.174   1.358   9.301  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.857   1.221   9.688  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       2.400   1.228  12.268  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -1.196   3.176  11.231  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99       1.335   1.977  14.435  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.561   5.319  10.293  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.062   6.295  11.242  1.00  0.00           C  
ATOM   1530  C   VAL A 100       0.908   6.608  12.215  1.00  0.00           C  
ATOM   1531  O   VAL A 100       0.375   7.713  12.253  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       2.642   7.508  10.470  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       3.167   8.613  11.403  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       3.810   7.068   9.566  1.00  0.00           C  
ATOM   1535  H   VAL A 100       0.653   5.559   9.885  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       2.868   5.847  11.823  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       1.865   7.941   9.840  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       3.846   8.195  12.144  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       3.683   9.378  10.824  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       2.328   9.105  11.899  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       4.560   6.540  10.153  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       3.442   6.417   8.773  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       4.273   7.936   9.102  1.00  0.00           H  
ATOM   1544  N   GLY A 101       0.522   5.621  13.031  1.00  0.00           N  
ATOM   1545  CA  GLY A 101      -0.230   5.818  14.267  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -1.666   6.304  14.113  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -2.234   6.799  15.079  1.00  0.00           O  
ATOM   1548  H   GLY A 101       0.880   4.691  12.866  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101      -0.248   4.879  14.816  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       0.304   6.538  14.878  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -2.272   6.153  12.937  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -3.482   6.875  12.528  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -4.786   6.419  13.169  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -5.853   6.960  12.883  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -3.584   6.802  11.013  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -2.349   7.483  10.439  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -1.325   6.520   9.863  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -1.205   5.388  10.372  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -0.597   6.930   8.934  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -1.734   5.743  12.177  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -3.347   7.910  12.821  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -3.673   5.771  10.677  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -4.463   7.332  10.669  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -2.699   8.145   9.691  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -1.869   8.127  11.170  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.663   5.432  14.037  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.665   4.730  14.814  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.552   3.865  13.901  1.00  0.00           C  
ATOM   1569  O   THR A 103      -7.442   4.378  13.220  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -6.445   5.732  15.660  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -5.639   6.337  16.654  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -7.658   5.103  16.344  1.00  0.00           C  
ATOM   1573  H   THR A 103      -3.693   5.284  14.195  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -5.143   4.085  15.514  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -6.758   6.514  14.991  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -5.175   5.633  17.140  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -7.362   4.183  16.845  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -8.072   5.795  17.071  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -8.424   4.870  15.601  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.322   2.543  13.852  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -7.169   1.655  13.090  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.584   1.576  13.636  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -8.859   1.807  14.816  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.487   0.287  13.085  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.503   0.343  14.249  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.175   1.826  14.369  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -7.225   2.042  12.076  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -7.193  -0.534  13.204  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -5.956   0.178  12.147  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -5.997   0.021  15.161  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.615  -0.263  14.066  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -4.956   2.065  15.406  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.327   2.076  13.739  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.466   1.155  12.739  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -10.856   0.816  13.000  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -11.064  -0.700  12.886  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -12.083  -1.227  13.339  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.755   1.587  12.005  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.357   1.319  10.526  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -11.810   3.084  12.376  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.495   2.399   9.864  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -9.127   1.053  11.788  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -11.125   1.113  14.016  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.768   1.206  12.129  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -10.831   0.371  10.435  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.265   1.205   9.940  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -12.216   3.204  13.381  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -10.815   3.535  12.361  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -12.450   3.627  11.681  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105     -10.135   2.041   8.902  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105     -11.113   3.275   9.696  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105      -9.646   2.666  10.495  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.130  -1.416  12.256  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.233  -2.814  11.876  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -8.843  -3.317  11.494  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -7.899  -2.533  11.410  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.197  -2.929  10.681  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.263  -0.971  11.979  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.590  -3.405  12.721  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -11.092  -3.897  10.201  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -12.226  -2.810  11.017  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -10.980  -2.164   9.937  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -8.727  -4.618  11.236  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.548  -5.305  10.726  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -7.989  -6.194   9.559  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.126  -6.671   9.528  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -6.875  -6.131  11.842  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -5.843  -5.382  12.672  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.217  -4.253  13.423  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.496  -5.804  12.686  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -5.251  -3.523  14.130  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.532  -5.109  13.441  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -3.912  -3.960  14.172  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -3.009  -3.247  14.898  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.558  -5.188  11.334  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -6.835  -4.572  10.355  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.640  -6.527  12.510  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.379  -6.986  11.381  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.240  -3.913  13.456  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.193  -6.672  12.122  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -5.541  -2.625  14.647  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.508  -5.454  13.450  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -2.193  -3.715  15.134  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.097  -6.445   8.602  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.359  -7.196   7.376  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.233  -8.178   7.143  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.123  -7.788   6.768  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.519  -6.253   6.191  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -8.962  -5.778   6.029  1.00  0.00           C  
ATOM   1650  CD  ARG A 108      -9.828  -6.699   5.164  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -10.950  -5.949   4.585  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -10.958  -5.267   3.432  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108      -9.922  -5.327   2.596  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -12.024  -4.547   3.115  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.173  -6.036   8.718  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.299  -7.734   7.459  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -6.857  -5.400   6.329  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -7.228  -6.765   5.278  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -9.438  -5.635   6.998  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -8.914  -4.821   5.541  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108      -9.235  -7.137   4.367  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108     -10.208  -7.508   5.782  1.00  0.00           H  
ATOM   1663  HE  ARG A 108     -11.702  -5.758   5.239  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108      -9.097  -5.860   2.846  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108      -9.881  -4.767   1.742  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -12.783  -4.453   3.798  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -12.124  -4.032   2.249  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.529  -9.452   7.367  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -5.618 -10.539   7.023  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -5.674 -10.847   5.537  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -6.714 -10.670   4.901  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -5.866 -11.817   7.839  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -7.111 -12.604   7.416  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -7.232 -13.076   6.289  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -8.059 -12.791   8.305  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.494  -9.623   7.597  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -4.612 -10.205   7.241  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -4.992 -12.453   7.710  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -5.902 -11.563   8.898  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -7.864 -12.520   9.261  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -8.913 -13.299   8.087  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.574 -11.403   5.040  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.372 -11.944   3.705  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.368 -13.103   3.818  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.881 -13.401   4.912  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -3.868 -10.828   2.762  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -4.937  -9.750   2.542  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -2.571 -10.156   3.249  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -3.763 -11.495   5.650  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.318 -12.332   3.328  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -3.671 -11.288   1.794  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -5.136  -9.222   3.470  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -4.599  -9.018   1.816  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -5.867 -10.204   2.197  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -1.778 -10.893   3.384  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -2.236  -9.428   2.510  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -2.728  -9.641   4.197  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -3.045 -13.777   2.716  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -1.797 -14.521   2.565  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -0.862 -13.694   1.666  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -1.313 -12.744   1.018  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -2.081 -15.867   1.870  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.656 -17.078   2.610  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.666 -17.777   3.533  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -3.957 -16.766   3.347  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -3.512 -13.574   1.850  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.324 -14.651   3.543  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -2.812 -15.649   1.112  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -1.175 -16.202   1.366  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -2.899 -17.779   1.821  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -1.414 -17.145   4.371  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -2.093 -18.708   3.906  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -0.761 -18.021   2.984  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -4.347 -17.673   3.809  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -3.760 -16.037   4.126  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -4.691 -16.361   2.651  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.414 -14.082   1.585  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.530 -13.436   0.905  1.00  0.00           C  
ATOM   1719  C   LEU A 112       2.359 -14.522   0.206  1.00  0.00           C  
ATOM   1720  O   LEU A 112       2.937 -15.394   0.860  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.411 -12.699   1.937  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       3.289 -11.531   1.421  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       3.614 -11.548  -0.077  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       2.644 -10.192   1.775  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.684 -14.877   2.156  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       1.138 -12.726   0.173  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       1.787 -12.357   2.763  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       3.085 -13.424   2.387  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       4.235 -11.576   1.960  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       4.159 -12.456  -0.314  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       2.715 -11.479  -0.690  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       4.262 -10.705  -0.319  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       3.281  -9.376   1.431  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       1.663 -10.120   1.317  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       2.543 -10.117   2.854  1.00  0.00           H  
ATOM   1736  N   ARG A 113       2.395 -14.485  -1.125  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       3.199 -15.340  -1.995  1.00  0.00           C  
ATOM   1738  C   ARG A 113       4.646 -15.381  -1.531  1.00  0.00           C  
ATOM   1739  O   ARG A 113       5.294 -14.336  -1.426  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       3.157 -14.782  -3.421  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       2.017 -15.375  -4.249  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       1.812 -14.522  -5.495  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       1.549 -15.328  -6.695  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       2.112 -15.146  -7.894  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       2.879 -14.085  -8.135  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       1.913 -16.019  -8.870  1.00  0.00           N  
ATOM   1747  H   ARG A 113       1.741 -13.855  -1.571  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       2.785 -16.353  -1.988  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       3.073 -13.694  -3.380  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       4.094 -15.018  -3.933  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       2.275 -16.396  -4.518  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       1.094 -15.386  -3.681  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       0.989 -13.837  -5.306  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       2.721 -13.950  -5.639  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       0.945 -16.137  -6.548  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       3.057 -13.395  -7.412  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       3.289 -13.935  -9.045  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       1.428 -16.911  -8.761  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       2.218 -15.804  -9.817  1.00  0.00           H  
ATOM   1760  N   LYS A 114       5.171 -16.579  -1.306  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       6.580 -16.803  -1.036  1.00  0.00           C  
ATOM   1762  C   LYS A 114       6.951 -18.094  -1.731  1.00  0.00           C  
ATOM   1763  O   LYS A 114       6.554 -19.171  -1.290  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       6.847 -16.850   0.474  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       6.900 -15.434   1.069  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       7.804 -15.343   2.300  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       7.505 -14.022   3.015  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       8.126 -13.943   4.351  1.00  0.00           N  
ATOM   1769  H   LYS A 114       4.610 -17.394  -1.517  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       7.161 -15.991  -1.485  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       6.080 -17.444   0.973  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       7.793 -17.351   0.633  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       7.292 -14.735   0.331  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       5.884 -15.131   1.326  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       7.628 -16.193   2.954  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       8.848 -15.361   1.983  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       7.875 -13.197   2.399  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       6.426 -13.898   3.121  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114       8.010 -13.011   4.734  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114       7.715 -14.599   5.007  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       9.116 -14.158   4.302  1.00  0.00           H  
ATOM   1782  N   ASN A 115       7.667 -17.959  -2.846  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       8.020 -19.069  -3.725  1.00  0.00           C  
ATOM   1784  C   ASN A 115       8.924 -20.022  -2.952  1.00  0.00           C  
ATOM   1785  O   ASN A 115       8.666 -21.220  -2.874  1.00  0.00           O  
ATOM   1786  CB  ASN A 115       8.699 -18.550  -5.014  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       7.882 -17.475  -5.726  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       6.689 -17.327  -5.491  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115       8.496 -16.632  -6.530  1.00  0.00           N  
ATOM   1790  H   ASN A 115       7.898 -17.031  -3.162  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       7.108 -19.604  -4.001  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115       9.681 -18.147  -4.769  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115       8.842 -19.389  -5.696  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115       9.478 -16.711  -6.769  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115       7.899 -15.973  -7.007  1.00  0.00           H  
ATOM   1796  N   GLY A 116       9.965 -19.479  -2.325  1.00  0.00           N  
ATOM   1797  CA  GLY A 116      10.874 -20.174  -1.435  1.00  0.00           C  
ATOM   1798  C   GLY A 116      11.986 -19.224  -1.063  1.00  0.00           C  
ATOM   1799  O   GLY A 116      11.779 -18.007  -1.250  1.00  0.00           O  
ATOM   1800  H   GLY A 116      10.176 -18.495  -2.426  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116      10.333 -20.468  -0.539  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116      11.281 -21.050  -1.934  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   GLY A   1       1.994 -22.875   3.192  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.280 -22.526   1.960  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.809 -21.090   2.049  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.238 -20.839   2.644  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.319 -23.820   3.237  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.947 -22.654   1.111  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.417 -23.178   1.836  1.00  0.00           H  
ATOM      8  N   HIS A   2       1.566 -20.156   1.462  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.445 -18.706   1.633  1.00  0.00           C  
ATOM     10  C   HIS A   2       1.703 -18.286   3.106  1.00  0.00           C  
ATOM     11  O   HIS A   2       1.750 -19.120   4.019  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.110 -18.198   1.024  1.00  0.00           C  
ATOM     13  CG  HIS A   2      -0.073 -18.407  -0.466  1.00  0.00           C  
ATOM     14  ND1 HIS A   2      -0.105 -19.601  -1.158  1.00  0.00           N  
ATOM     15  CD2 HIS A   2      -0.391 -17.422  -1.362  1.00  0.00           C  
ATOM     16  CE1 HIS A   2      -0.414 -19.336  -2.437  1.00  0.00           C  
ATOM     17  NE2 HIS A   2      -0.591 -18.017  -2.610  1.00  0.00           N  
ATOM     18  H   HIS A   2       2.389 -20.481   0.957  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.247 -18.256   1.051  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.738 -18.647   1.527  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       0.012 -17.131   1.204  1.00  0.00           H  
ATOM     22  HD1 HIS A   2      -0.005 -20.556  -0.823  1.00  0.00           H  
ATOM     23  HD2 HIS A   2      -0.517 -16.375  -1.134  1.00  0.00           H  
ATOM     24  HE1 HIS A   2      -0.533 -20.087  -3.208  1.00  0.00           H  
ATOM     25  N   VAL A   3       1.916 -16.989   3.346  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.154 -16.365   4.656  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.900 -15.579   5.021  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.499 -14.731   4.229  1.00  0.00           O  
ATOM     29  CB  VAL A   3       3.374 -15.398   4.640  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       4.387 -15.813   5.711  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       4.108 -15.258   3.298  1.00  0.00           C  
ATOM     32  H   VAL A   3       1.886 -16.351   2.558  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.311 -17.141   5.407  1.00  0.00           H  
ATOM     34  HB  VAL A   3       3.024 -14.393   4.881  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       5.204 -15.090   5.755  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       3.890 -15.823   6.683  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       4.775 -16.809   5.495  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       3.454 -14.774   2.580  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       4.988 -14.627   3.416  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       4.402 -16.232   2.924  1.00  0.00           H  
ATOM     41  N   GLN A   4       0.243 -15.856   6.148  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.856 -15.042   6.606  1.00  0.00           C  
ATOM     43  C   GLN A   4      -0.286 -13.716   7.090  1.00  0.00           C  
ATOM     44  O   GLN A   4       0.487 -13.703   8.048  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -1.619 -15.756   7.725  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -3.042 -15.201   7.797  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -3.512 -15.010   9.236  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -4.296 -15.797   9.756  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -3.044 -13.968   9.908  1.00  0.00           N  
ATOM     50  H   GLN A   4       0.561 -16.538   6.824  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -1.524 -14.876   5.768  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -1.672 -16.829   7.528  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -1.104 -15.600   8.673  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -3.095 -14.255   7.262  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -3.689 -15.903   7.273  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -2.386 -13.340   9.469  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -3.140 -13.905  10.923  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.681 -12.609   6.466  1.00  0.00           N  
ATOM     59  CA  LEU A   5      -0.305 -11.268   6.879  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.547 -10.551   7.393  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.636 -10.723   6.846  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.387 -10.503   5.739  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.669 -11.181   5.212  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       2.319 -10.290   4.152  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       2.709 -11.476   6.297  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.426 -12.674   5.780  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.398 -11.351   7.693  1.00  0.00           H  
ATOM     68  HB2 LEU A   5      -0.317 -10.384   4.914  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.645  -9.510   6.111  1.00  0.00           H  
ATOM     70  HG  LEU A   5       1.403 -12.124   4.735  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       2.606  -9.332   4.589  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       3.205 -10.774   3.745  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       1.608 -10.111   3.351  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       2.958 -10.562   6.837  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       2.332 -12.208   7.007  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       3.610 -11.887   5.847  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.392  -9.749   8.442  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.489  -9.080   9.123  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.112  -7.607   9.244  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.996  -7.288   9.664  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.766  -9.740  10.481  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.121 -10.988  10.698  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.481  -9.623   8.855  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.407  -9.173   8.535  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.604  -9.031  11.295  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -3.820  -9.950  10.496  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.168 -10.905  10.534  1.00  0.00           H  
ATOM     88  N   LEU A   7      -2.993  -6.702   8.834  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.712  -5.278   8.711  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.784  -4.495   9.463  1.00  0.00           C  
ATOM     91  O   LEU A   7      -4.934  -4.943   9.481  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -2.743  -4.882   7.226  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -1.586  -5.463   6.393  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -1.924  -5.303   4.911  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.263  -4.753   6.696  1.00  0.00           C  
ATOM     96  H   LEU A   7      -3.921  -7.001   8.548  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.734  -5.053   9.134  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -3.695  -5.217   6.809  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.727  -3.795   7.144  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -1.472  -6.526   6.602  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -1.081  -5.618   4.295  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -2.790  -5.918   4.663  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -2.159  -4.259   4.709  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.346  -3.691   6.468  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.003  -4.874   7.745  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       0.535  -5.189   6.097  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.458  -3.319  10.020  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.463  -2.369  10.462  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.132  -1.753   9.219  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.542  -1.750   8.135  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.661  -1.349  11.273  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.321  -1.272  10.547  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.135  -2.702  10.044  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.207  -2.849  11.099  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.143  -0.385  11.319  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.506  -1.722  12.284  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.400  -0.585   9.703  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.515  -0.970  11.217  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.694  -2.697   9.050  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.483  -3.238  10.724  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.328  -1.190   9.357  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.073  -0.526   8.292  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.247   0.916   8.742  1.00  0.00           C  
ATOM    124  O   VAL A   9      -7.785   1.144   9.826  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.425  -1.223   8.030  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.067  -0.702   6.737  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.273  -2.748   7.911  1.00  0.00           C  
ATOM    128  H   VAL A   9      -6.798  -1.235  10.257  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -6.488  -0.548   7.374  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.106  -1.009   8.857  1.00  0.00           H  
ATOM    131 HG11 VAL A   9      -8.431  -0.919   5.878  1.00  0.00           H  
ATOM    132 HG12 VAL A   9     -10.042  -1.169   6.599  1.00  0.00           H  
ATOM    133 HG13 VAL A   9      -9.213   0.376   6.798  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -7.491  -3.000   7.198  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -8.010  -3.169   8.876  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -9.216  -3.193   7.596  1.00  0.00           H  
ATOM    137  N   LEU A  10      -6.739   1.865   7.959  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.683   3.287   8.283  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.654   4.009   7.354  1.00  0.00           C  
ATOM    140  O   LEU A  10      -7.821   3.593   6.204  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.248   3.803   8.063  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.172   3.149   8.955  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -2.769   3.403   8.394  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.229   3.674  10.393  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.423   1.613   7.024  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -6.978   3.456   9.318  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -4.995   3.623   7.017  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.233   4.883   8.223  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.322   2.069   8.973  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.705   3.026   7.374  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -2.549   4.472   8.387  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.030   2.881   8.999  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -5.219   3.497  10.802  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -3.498   3.152  11.011  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -4.029   4.745  10.408  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.286   5.090   7.815  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -9.085   5.939   6.943  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.171   6.642   5.960  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.067   7.045   6.321  1.00  0.00           O  
ATOM    160  CB  GLN A  11      -9.867   6.987   7.749  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -10.997   6.317   8.516  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.179   7.247   8.707  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -12.118   8.242   9.426  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -13.273   6.942   8.031  1.00  0.00           N  
ATOM    165  H   GLN A  11      -8.109   5.439   8.753  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.777   5.317   6.375  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.225   7.537   8.433  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.301   7.699   7.054  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.325   5.496   7.894  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -10.646   5.941   9.477  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -13.265   6.064   7.506  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -14.055   7.571   7.968  1.00  0.00           H  
ATOM    173  N   VAL A  12      -8.649   6.880   4.740  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -7.845   7.566   3.745  1.00  0.00           C  
ATOM    175  C   VAL A  12      -7.483   8.970   4.230  1.00  0.00           C  
ATOM    176  O   VAL A  12      -6.416   9.456   3.862  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -8.536   7.529   2.370  1.00  0.00           C  
ATOM    178  CG1 VAL A  12      -9.895   8.234   2.324  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -7.645   8.132   1.284  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.608   6.646   4.516  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -6.911   7.011   3.656  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -8.699   6.481   2.116  1.00  0.00           H  
ATOM    183 HG11 VAL A  12     -10.613   7.694   2.931  1.00  0.00           H  
ATOM    184 HG12 VAL A  12      -9.815   9.257   2.690  1.00  0.00           H  
ATOM    185 HG13 VAL A  12     -10.274   8.249   1.306  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -7.487   9.194   1.468  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -6.679   7.627   1.281  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -8.130   8.010   0.319  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.301   9.608   5.086  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -7.963  10.945   5.562  1.00  0.00           C  
ATOM    191  C   ARG A  13      -6.712  10.894   6.443  1.00  0.00           C  
ATOM    192  O   ARG A  13      -5.884  11.803   6.399  1.00  0.00           O  
ATOM    193  CB  ARG A  13      -9.156  11.605   6.288  1.00  0.00           C  
ATOM    194  CG  ARG A  13      -9.337  11.078   7.718  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -10.524  11.639   8.488  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -10.492  11.079   9.846  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -11.363  11.309  10.830  1.00  0.00           C  
ATOM    198  NH1 ARG A  13     -12.294  12.246  10.692  1.00  0.00           N  
ATOM    199  NH2 ARG A  13     -11.296  10.594  11.944  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.144   9.146   5.430  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -7.734  11.532   4.675  1.00  0.00           H  
ATOM    202  HB2 ARG A  13      -8.957  12.673   6.351  1.00  0.00           H  
ATOM    203  HB3 ARG A  13     -10.070  11.452   5.712  1.00  0.00           H  
ATOM    204  HG2 ARG A  13      -9.425   9.991   7.692  1.00  0.00           H  
ATOM    205  HG3 ARG A  13      -8.454  11.359   8.289  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -10.441  12.726   8.532  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -11.453  11.357   7.992  1.00  0.00           H  
ATOM    208  HE  ARG A  13      -9.685  10.476  10.033  1.00  0.00           H  
ATOM    209 HH11 ARG A  13     -12.261  12.864   9.887  1.00  0.00           H  
ATOM    210 HH12 ARG A  13     -13.060  12.402  11.335  1.00  0.00           H  
ATOM    211 HH21 ARG A  13     -10.582   9.868  12.036  1.00  0.00           H  
ATOM    212 HH22 ARG A  13     -11.955  10.685  12.714  1.00  0.00           H  
ATOM    213  N   ASP A  14      -6.592   9.836   7.248  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -5.652   9.759   8.362  1.00  0.00           C  
ATOM    215  C   ASP A  14      -4.246   9.459   7.869  1.00  0.00           C  
ATOM    216  O   ASP A  14      -3.250   9.688   8.551  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.057   8.636   9.323  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -6.961   9.112  10.472  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -7.816  10.007  10.285  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -6.878   8.536  11.581  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.241   9.067   7.151  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -5.668  10.707   8.885  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -6.536   7.840   8.755  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -5.147   8.192   9.736  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.170   8.887   6.674  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -2.987   8.395   6.006  1.00  0.00           C  
ATOM    227  C   VAL A  15      -2.209   9.574   5.456  1.00  0.00           C  
ATOM    228  O   VAL A  15      -2.147   9.782   4.252  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.458   7.366   4.970  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.299   6.821   4.155  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.071   6.141   5.677  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.052   8.727   6.205  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -2.330   7.928   6.741  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.187   7.831   4.289  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -2.672   5.983   3.597  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -1.932   7.569   3.457  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -1.509   6.512   4.840  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -3.291   5.548   6.151  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -4.763   6.440   6.456  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -4.614   5.527   4.961  1.00  0.00           H  
ATOM    241  N   LEU A  16      -1.763  10.445   6.345  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -1.194  11.755   6.106  1.00  0.00           C  
ATOM    243  C   LEU A  16      -0.204  11.809   4.942  1.00  0.00           C  
ATOM    244  O   LEU A  16      -0.151  12.838   4.267  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -0.557  12.186   7.429  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -1.560  12.871   8.371  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -1.003  12.912   9.797  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -1.894  14.296   7.918  1.00  0.00           C  
ATOM    249  H   LEU A  16      -1.953  10.206   7.310  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -2.011  12.431   5.856  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -0.141  11.307   7.913  1.00  0.00           H  
ATOM    252  HB3 LEU A  16       0.277  12.838   7.234  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.477  12.287   8.376  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -0.010  13.359   9.812  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -1.690  13.457  10.446  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -0.939  11.896  10.181  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -0.999  14.917   7.927  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -2.300  14.279   6.909  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -2.644  14.725   8.584  1.00  0.00           H  
ATOM    260  N   VAL A  17       0.531  10.731   4.664  1.00  0.00           N  
ATOM    261  CA  VAL A  17       1.305  10.571   3.437  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.829   9.269   2.791  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.947   8.185   3.376  1.00  0.00           O  
ATOM    264  CB  VAL A  17       2.837  10.691   3.674  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       3.220  11.269   5.032  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       3.699   9.444   3.482  1.00  0.00           C  
ATOM    267  H   VAL A  17       0.459   9.928   5.273  1.00  0.00           H  
ATOM    268  HA  VAL A  17       1.032  11.375   2.758  1.00  0.00           H  
ATOM    269  HB  VAL A  17       3.187  11.410   2.944  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       4.292  11.445   5.043  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       2.688  12.204   5.189  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       2.954  10.539   5.794  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       4.744   9.675   3.685  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       3.376   8.647   4.147  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       3.632   9.125   2.446  1.00  0.00           H  
ATOM    276  N   ARG A  18       0.217   9.364   1.610  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -0.460   8.276   0.920  1.00  0.00           C  
ATOM    278  C   ARG A  18       0.313   7.942  -0.362  1.00  0.00           C  
ATOM    279  O   ARG A  18      -0.281   7.678  -1.413  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -1.967   8.595   0.730  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -2.518   9.961   1.186  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -3.968   9.863   1.656  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -4.585  11.180   1.848  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -4.757  11.898   2.961  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -4.274  11.497   4.120  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -5.421  13.045   2.933  1.00  0.00           N  
ATOM    287  H   ARG A  18       0.105  10.265   1.170  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -0.403   7.384   1.545  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -2.206   8.544  -0.324  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.532   7.801   1.221  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -1.937  10.388   1.984  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -2.452  10.642   0.351  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -4.531   9.350   0.890  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -4.027   9.265   2.555  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -4.919  11.559   0.972  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -3.663  10.687   4.117  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -4.590  11.883   5.006  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -5.686  13.454   2.041  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -5.394  13.639   3.758  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.642   7.973  -0.301  1.00  0.00           N  
ATOM    301  CA  GLY A  19       2.490   7.714  -1.445  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.838   7.236  -0.939  1.00  0.00           C  
ATOM    303  O   GLY A  19       4.747   8.043  -0.731  1.00  0.00           O  
ATOM    304  H   GLY A  19       2.130   8.159   0.584  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       2.031   6.938  -2.060  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       2.610   8.629  -2.027  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.954   5.915  -0.754  1.00  0.00           N  
ATOM    308  CA  PHE A  20       5.062   5.225  -0.089  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.444   5.750  -0.500  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.329   5.847   0.352  1.00  0.00           O  
ATOM    311  CB  PHE A  20       4.966   3.728  -0.401  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.296   2.831   0.614  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       4.885   2.627   1.876  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       3.141   2.111   0.253  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       4.265   1.762   2.796  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       2.567   1.199   1.153  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       3.120   1.036   2.432  1.00  0.00           C  
ATOM    318  H   PHE A  20       3.126   5.362  -0.911  1.00  0.00           H  
ATOM    319  HA  PHE A  20       4.966   5.365   0.986  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       4.485   3.597  -1.366  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       5.974   3.361  -0.512  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.814   3.124   2.144  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       2.703   2.233  -0.729  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       4.668   1.651   3.788  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       1.695   0.632   0.856  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.655   0.369   3.144  1.00  0.00           H  
ATOM    327  N   GLY A  21       6.600   6.120  -1.772  1.00  0.00           N  
ATOM    328  CA  GLY A  21       7.826   6.695  -2.324  1.00  0.00           C  
ATOM    329  C   GLY A  21       7.611   7.580  -3.533  1.00  0.00           C  
ATOM    330  O   GLY A  21       8.498   7.801  -4.355  1.00  0.00           O  
ATOM    331  H   GLY A  21       5.758   6.104  -2.328  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       8.214   7.394  -1.608  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       8.567   5.923  -2.515  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.396   8.100  -3.592  1.00  0.00           N  
ATOM    335  CA  ASP A  22       5.853   9.143  -4.453  1.00  0.00           C  
ATOM    336  C   ASP A  22       5.761   8.774  -5.951  1.00  0.00           C  
ATOM    337  O   ASP A  22       4.950   9.342  -6.686  1.00  0.00           O  
ATOM    338  CB  ASP A  22       6.547  10.496  -4.203  1.00  0.00           C  
ATOM    339  CG  ASP A  22       5.555  11.644  -3.967  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       4.774  11.967  -4.887  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       5.575  12.239  -2.861  1.00  0.00           O  
ATOM    342  H   ASP A  22       5.848   7.867  -2.786  1.00  0.00           H  
ATOM    343  HA  ASP A  22       4.851   9.235  -4.050  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       7.181  10.420  -3.321  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       7.188  10.733  -5.050  1.00  0.00           H  
ATOM    346  N   SER A  23       6.502   7.748  -6.379  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.520   7.109  -7.696  1.00  0.00           C  
ATOM    348  C   SER A  23       6.028   5.656  -7.601  1.00  0.00           C  
ATOM    349  O   SER A  23       5.998   5.098  -6.506  1.00  0.00           O  
ATOM    350  CB  SER A  23       7.952   7.130  -8.221  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.437   8.420  -8.532  1.00  0.00           O  
ATOM    352  H   SER A  23       7.098   7.333  -5.678  1.00  0.00           H  
ATOM    353  HA  SER A  23       5.879   7.650  -8.377  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.592   6.705  -7.458  1.00  0.00           H  
ATOM    355  HB3 SER A  23       8.016   6.498  -9.102  1.00  0.00           H  
ATOM    356  HG  SER A  23       7.799   9.103  -8.240  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.646   5.024  -8.718  1.00  0.00           N  
ATOM    358  CA  VAL A  24       5.080   3.669  -8.726  1.00  0.00           C  
ATOM    359  C   VAL A  24       6.099   2.666  -8.246  1.00  0.00           C  
ATOM    360  O   VAL A  24       5.812   1.900  -7.325  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.554   3.241 -10.112  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       3.810   1.902 -10.015  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       3.560   4.256 -10.649  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.722   5.518  -9.603  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.256   3.627  -8.022  1.00  0.00           H  
ATOM    366  HB  VAL A  24       5.371   3.141 -10.827  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       4.488   1.111  -9.691  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       2.986   2.005  -9.312  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       3.400   1.622 -10.979  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       2.743   4.355  -9.936  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       4.059   5.210 -10.792  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       3.184   3.903 -11.607  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.248   2.625  -8.915  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.221   1.585  -8.660  1.00  0.00           C  
ATOM    375  C   GLU A  25       8.716   1.703  -7.223  1.00  0.00           C  
ATOM    376  O   GLU A  25       8.838   0.690  -6.537  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.373   1.695  -9.659  1.00  0.00           C  
ATOM    378  CG  GLU A  25       8.955   1.261 -11.072  1.00  0.00           C  
ATOM    379  CD  GLU A  25      10.100   0.523 -11.756  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      11.070   1.174 -12.207  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      10.049  -0.731 -11.791  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.436   3.307  -9.648  1.00  0.00           H  
ATOM    383  HA  GLU A  25       7.711   0.629  -8.777  1.00  0.00           H  
ATOM    384  HB2 GLU A  25       9.729   2.727  -9.694  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.184   1.051  -9.311  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       8.090   0.598 -11.025  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       8.670   2.129 -11.663  1.00  0.00           H  
ATOM    388  N   GLU A  26       8.897   2.945  -6.763  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.223   3.265  -5.390  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.167   2.715  -4.468  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.493   1.972  -3.555  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.297   4.778  -5.164  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.452   5.450  -5.898  1.00  0.00           C  
ATOM    394  CD  GLU A  26      11.769   4.697  -5.685  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      12.480   4.975  -4.689  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      12.110   3.821  -6.513  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.743   3.704  -7.407  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.166   2.789  -5.124  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.337   5.251  -5.433  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.471   4.928  -4.102  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      10.240   5.473  -6.968  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      10.518   6.469  -5.499  1.00  0.00           H  
ATOM    403  N   ALA A  27       6.909   3.094  -4.675  1.00  0.00           N  
ATOM    404  CA  ALA A  27       5.854   2.730  -3.763  1.00  0.00           C  
ATOM    405  C   ALA A  27       5.748   1.212  -3.663  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.631   0.719  -2.547  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.551   3.399  -4.197  1.00  0.00           C  
ATOM    408  H   ALA A  27       6.684   3.678  -5.475  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.146   3.100  -2.777  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       4.251   3.011  -5.170  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       3.770   3.197  -3.472  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       4.695   4.477  -4.258  1.00  0.00           H  
ATOM    413  N   LEU A  28       5.879   0.470  -4.770  1.00  0.00           N  
ATOM    414  CA  LEU A  28       5.978  -0.993  -4.742  1.00  0.00           C  
ATOM    415  C   LEU A  28       7.158  -1.474  -3.865  1.00  0.00           C  
ATOM    416  O   LEU A  28       6.998  -2.360  -3.018  1.00  0.00           O  
ATOM    417  CB  LEU A  28       6.092  -1.523  -6.189  1.00  0.00           C  
ATOM    418  CG  LEU A  28       5.209  -2.753  -6.458  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       5.319  -3.170  -7.928  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       5.554  -3.950  -5.568  1.00  0.00           C  
ATOM    421  H   LEU A  28       5.920   0.952  -5.671  1.00  0.00           H  
ATOM    422  HA  LEU A  28       5.053  -1.364  -4.297  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.779  -0.742  -6.883  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       7.134  -1.755  -6.420  1.00  0.00           H  
ATOM    425  HG  LEU A  28       4.177  -2.469  -6.258  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       5.053  -2.334  -8.576  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       6.339  -3.478  -8.161  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       4.643  -3.998  -8.136  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       5.310  -3.719  -4.534  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       4.968  -4.817  -5.873  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       6.616  -4.185  -5.650  1.00  0.00           H  
ATOM    432  N   SER A  29       8.347  -0.908  -4.078  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.596  -1.218  -3.386  1.00  0.00           C  
ATOM    434  C   SER A  29       9.454  -0.971  -1.883  1.00  0.00           C  
ATOM    435  O   SER A  29       9.658  -1.882  -1.075  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.677  -0.300  -3.993  1.00  0.00           C  
ATOM    437  OG  SER A  29      12.005  -0.765  -3.894  1.00  0.00           O  
ATOM    438  H   SER A  29       8.389  -0.156  -4.762  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.825  -2.280  -3.538  1.00  0.00           H  
ATOM    440  HB2 SER A  29      10.483  -0.173  -5.052  1.00  0.00           H  
ATOM    441  HB3 SER A  29      10.621   0.682  -3.515  1.00  0.00           H  
ATOM    442  HG  SER A  29      12.546  -0.011  -4.195  1.00  0.00           H  
ATOM    443  N   GLU A  30       9.101   0.245  -1.484  1.00  0.00           N  
ATOM    444  CA  GLU A  30       8.915   0.631  -0.106  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.812  -0.192   0.525  1.00  0.00           C  
ATOM    446  O   GLU A  30       7.955  -0.596   1.672  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.490   2.093  -0.050  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.490   3.123  -0.559  1.00  0.00           C  
ATOM    449  CD  GLU A  30      10.956   2.805  -0.240  1.00  0.00           C  
ATOM    450  OE1 GLU A  30      11.261   2.443   0.923  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      11.810   2.950  -1.143  1.00  0.00           O  
ATOM    452  H   GLU A  30       8.940   0.974  -2.176  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.836   0.473   0.456  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.603   2.181  -0.664  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       8.215   2.343   0.964  1.00  0.00           H  
ATOM    456  HG2 GLU A  30       9.321   3.199  -1.624  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       9.233   4.090  -0.140  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.724  -0.453  -0.200  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.606  -1.210   0.310  1.00  0.00           C  
ATOM    460  C   ALA A  31       6.060  -2.595   0.751  1.00  0.00           C  
ATOM    461  O   ALA A  31       5.724  -3.002   1.866  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.501  -1.298  -0.738  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.646  -0.068  -1.139  1.00  0.00           H  
ATOM    464  HA  ALA A  31       5.222  -0.675   1.176  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       4.095  -0.303  -0.910  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       4.899  -1.688  -1.674  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       3.703  -1.952  -0.393  1.00  0.00           H  
ATOM    468  N   ARG A  32       6.836  -3.306  -0.074  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.313  -4.648   0.272  1.00  0.00           C  
ATOM    470  C   ARG A  32       8.198  -4.589   1.511  1.00  0.00           C  
ATOM    471  O   ARG A  32       8.177  -5.524   2.318  1.00  0.00           O  
ATOM    472  CB  ARG A  32       7.999  -5.286  -0.958  1.00  0.00           C  
ATOM    473  CG  ARG A  32       9.529  -5.189  -1.046  1.00  0.00           C  
ATOM    474  CD  ARG A  32      10.013  -5.495  -2.470  1.00  0.00           C  
ATOM    475  NE  ARG A  32      11.441  -5.860  -2.492  1.00  0.00           N  
ATOM    476  CZ  ARG A  32      11.992  -6.993  -2.035  1.00  0.00           C  
ATOM    477  NH1 ARG A  32      11.241  -8.048  -1.724  1.00  0.00           N  
ATOM    478  NH2 ARG A  32      13.306  -7.079  -1.885  1.00  0.00           N  
ATOM    479  H   ARG A  32       7.076  -2.899  -0.977  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.470  -5.262   0.579  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       7.745  -6.333  -1.005  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       7.571  -4.838  -1.858  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       9.883  -4.208  -0.758  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       9.950  -5.912  -0.345  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       9.410  -6.292  -2.896  1.00  0.00           H  
ATOM    486  HD3 ARG A  32       9.863  -4.609  -3.088  1.00  0.00           H  
ATOM    487  HE  ARG A  32      12.061  -5.099  -2.783  1.00  0.00           H  
ATOM    488 HH11 ARG A  32      10.250  -8.051  -1.944  1.00  0.00           H  
ATOM    489 HH12 ARG A  32      11.635  -8.901  -1.351  1.00  0.00           H  
ATOM    490 HH21 ARG A  32      13.901  -6.273  -2.087  1.00  0.00           H  
ATOM    491 HH22 ARG A  32      13.758  -7.873  -1.449  1.00  0.00           H  
ATOM    492  N   GLU A  33       8.912  -3.482   1.693  1.00  0.00           N  
ATOM    493  CA  GLU A  33       9.717  -3.254   2.868  1.00  0.00           C  
ATOM    494  C   GLU A  33       8.837  -2.992   4.087  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.048  -3.577   5.145  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.665  -2.064   2.616  1.00  0.00           C  
ATOM    497  CG  GLU A  33      12.111  -2.501   2.422  1.00  0.00           C  
ATOM    498  CD  GLU A  33      12.675  -3.197   3.660  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      12.891  -2.525   4.698  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      12.827  -4.439   3.619  1.00  0.00           O  
ATOM    501  H   GLU A  33       8.863  -2.743   1.000  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.261  -4.181   3.035  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      10.362  -1.521   1.722  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.614  -1.358   3.445  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      12.158  -3.177   1.568  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      12.697  -1.613   2.201  1.00  0.00           H  
ATOM    507  N   HIS A  34       7.859  -2.098   3.979  1.00  0.00           N  
ATOM    508  CA  HIS A  34       7.031  -1.660   5.094  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.159  -2.813   5.591  1.00  0.00           C  
ATOM    510  O   HIS A  34       5.948  -2.945   6.792  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.200  -0.441   4.684  1.00  0.00           C  
ATOM    512  CG  HIS A  34       6.995   0.848   4.678  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       8.052   1.164   3.854  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       6.753   1.946   5.460  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       8.454   2.413   4.152  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       7.689   2.930   5.130  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.685  -1.689   3.068  1.00  0.00           H  
ATOM    518  HA  HIS A  34       7.682  -1.352   5.910  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       5.759  -0.606   3.700  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.386  -0.328   5.398  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       8.411   0.584   3.101  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       5.955   2.050   6.175  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       9.260   2.935   3.650  1.00  0.00           H  
ATOM    524  N   LEU A  35       5.730  -3.701   4.690  1.00  0.00           N  
ATOM    525  CA  LEU A  35       5.101  -4.969   5.040  1.00  0.00           C  
ATOM    526  C   LEU A  35       5.979  -5.738   6.023  1.00  0.00           C  
ATOM    527  O   LEU A  35       5.533  -6.086   7.115  1.00  0.00           O  
ATOM    528  CB  LEU A  35       4.853  -5.799   3.764  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.623  -5.400   2.936  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.470  -6.368   1.765  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.331  -5.364   3.750  1.00  0.00           C  
ATOM    532  H   LEU A  35       5.936  -3.509   3.716  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.169  -4.762   5.559  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.731  -5.720   3.128  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.762  -6.849   4.026  1.00  0.00           H  
ATOM    536  HG  LEU A  35       3.791  -4.414   2.526  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       4.400  -6.384   1.199  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       3.250  -7.367   2.146  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       2.654  -6.030   1.126  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       2.196  -6.303   4.285  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       2.383  -4.539   4.454  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       1.484  -5.178   3.089  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.226  -6.011   5.642  1.00  0.00           N  
ATOM    544  CA  LYS A  36       8.202  -6.732   6.426  1.00  0.00           C  
ATOM    545  C   LYS A  36       8.476  -6.029   7.752  1.00  0.00           C  
ATOM    546  O   LYS A  36       8.498  -6.689   8.786  1.00  0.00           O  
ATOM    547  CB  LYS A  36       9.423  -6.877   5.515  1.00  0.00           C  
ATOM    548  CG  LYS A  36      10.651  -7.486   6.183  1.00  0.00           C  
ATOM    549  CD  LYS A  36      11.548  -6.557   7.027  1.00  0.00           C  
ATOM    550  CE  LYS A  36      11.741  -5.222   6.303  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      12.948  -4.481   6.698  1.00  0.00           N  
ATOM    552  H   LYS A  36       7.583  -5.674   4.763  1.00  0.00           H  
ATOM    553  HA  LYS A  36       7.813  -7.725   6.647  1.00  0.00           H  
ATOM    554  HB2 LYS A  36       9.130  -7.530   4.699  1.00  0.00           H  
ATOM    555  HB3 LYS A  36       9.674  -5.933   5.047  1.00  0.00           H  
ATOM    556  HG2 LYS A  36      10.272  -8.298   6.790  1.00  0.00           H  
ATOM    557  HG3 LYS A  36      11.275  -7.896   5.390  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      11.115  -6.385   8.013  1.00  0.00           H  
ATOM    559  HD3 LYS A  36      12.512  -7.050   7.164  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      11.806  -5.424   5.237  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      10.870  -4.590   6.469  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      13.790  -4.986   6.462  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      12.996  -3.618   6.154  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      12.944  -4.272   7.695  1.00  0.00           H  
ATOM    565  N   ASN A  37       8.676  -4.712   7.726  1.00  0.00           N  
ATOM    566  CA  ASN A  37       8.935  -3.899   8.921  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.726  -3.866   9.869  1.00  0.00           C  
ATOM    568  O   ASN A  37       7.888  -3.491  11.033  1.00  0.00           O  
ATOM    569  CB  ASN A  37       9.267  -2.446   8.539  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.671  -2.214   8.004  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.641  -2.128   8.749  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      10.819  -2.080   6.702  1.00  0.00           N  
ATOM    573  H   ASN A  37       8.645  -4.287   6.806  1.00  0.00           H  
ATOM    574  HA  ASN A  37       9.784  -4.322   9.464  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.531  -2.094   7.821  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       9.167  -1.821   9.425  1.00  0.00           H  
ATOM    577 HD21 ASN A  37      10.028  -2.234   6.092  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      11.703  -1.780   6.302  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.524  -4.202   9.387  1.00  0.00           N  
ATOM    580  CA  GLY A  38       5.256  -4.070  10.097  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.633  -2.677   9.951  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.519  -2.448  10.419  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.446  -4.471   8.413  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.560  -4.810   9.702  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       5.406  -4.276  11.157  1.00  0.00           H  
ATOM    586  N   THR A  39       5.295  -1.748   9.266  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.946  -0.334   9.184  1.00  0.00           C  
ATOM    588  C   THR A  39       3.999  -0.073   8.006  1.00  0.00           C  
ATOM    589  O   THR A  39       4.109   0.936   7.308  1.00  0.00           O  
ATOM    590  CB  THR A  39       6.264   0.467   9.112  1.00  0.00           C  
ATOM    591  OG1 THR A  39       7.108  -0.012   8.082  1.00  0.00           O  
ATOM    592  CG2 THR A  39       7.057   0.353  10.420  1.00  0.00           C  
ATOM    593  H   THR A  39       6.077  -2.029   8.687  1.00  0.00           H  
ATOM    594  HA  THR A  39       4.397  -0.039  10.083  1.00  0.00           H  
ATOM    595  HB  THR A  39       6.039   1.517   8.932  1.00  0.00           H  
ATOM    596  HG1 THR A  39       7.818   0.654   7.976  1.00  0.00           H  
ATOM    597 HG21 THR A  39       6.453   0.722  11.249  1.00  0.00           H  
ATOM    598 HG22 THR A  39       7.346  -0.679  10.608  1.00  0.00           H  
ATOM    599 HG23 THR A  39       7.962   0.957  10.355  1.00  0.00           H  
ATOM    600  N   CYS A  40       3.038  -0.968   7.769  1.00  0.00           N  
ATOM    601  CA  CYS A  40       2.064  -0.868   6.693  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.654  -1.008   7.269  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.461  -1.702   8.272  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.403  -1.921   5.634  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.124  -1.976   4.354  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.924  -1.725   8.432  1.00  0.00           H  
ATOM    607  HA  CYS A  40       2.137   0.109   6.219  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.350  -1.646   5.169  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.492  -2.904   6.097  1.00  0.00           H  
ATOM    610  HG  CYS A  40       1.873  -2.538   3.391  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.312  -0.355   6.626  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.736  -0.464   6.851  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.490  -0.528   5.520  1.00  0.00           C  
ATOM    614  O   GLY A  41      -1.918  -0.321   4.447  1.00  0.00           O  
ATOM    615  H   GLY A  41      -0.072   0.128   5.764  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -1.925  -1.371   7.391  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -2.087   0.359   7.468  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.778  -0.851   5.592  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.683  -1.040   4.462  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.583   0.188   4.328  1.00  0.00           C  
ATOM    621  O   LEU A  42      -5.942   0.805   5.332  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.525  -2.302   4.740  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.500  -2.714   3.616  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.773  -3.401   2.453  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -7.549  -3.680   4.167  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.179  -0.996   6.514  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -4.110  -1.171   3.546  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.857  -3.139   4.954  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -6.102  -2.106   5.641  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.036  -1.848   3.237  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -4.994  -2.758   2.054  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -5.317  -4.332   2.787  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -6.483  -3.612   1.653  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -8.245  -3.949   3.377  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -7.070  -4.576   4.554  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -8.122  -3.202   4.961  1.00  0.00           H  
ATOM    637  N   VAL A  43      -6.006   0.484   3.102  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.024   1.452   2.747  1.00  0.00           C  
ATOM    639  C   VAL A  43      -8.077   0.749   1.905  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.767   0.068   0.925  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.379   2.682   2.074  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.370   3.527   1.262  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -5.739   3.593   3.127  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.641  -0.055   2.324  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.524   1.752   3.653  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.598   2.338   1.394  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -8.206   3.839   1.890  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -6.865   4.409   0.880  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.748   2.954   0.414  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -5.078   3.015   3.769  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -5.162   4.381   2.642  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -6.509   4.046   3.753  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.333   0.892   2.315  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.473   0.347   1.603  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.759   1.241   0.400  1.00  0.00           C  
ATOM    656  O   GLU A  44     -10.798   2.469   0.528  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.696   0.279   2.518  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -11.489  -0.690   3.687  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -12.765  -0.828   4.516  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -13.618  -1.669   4.154  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -12.883  -0.152   5.565  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.507   1.537   3.077  1.00  0.00           H  
ATOM    663  HA  GLU A  44     -10.217  -0.656   1.264  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -11.895   1.274   2.908  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -12.557  -0.049   1.931  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -11.206  -1.673   3.303  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -10.681  -0.326   4.325  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.942   0.626  -0.767  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -11.278   1.321  -2.004  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.712   1.842  -1.956  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.653   1.073  -1.737  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -11.036   0.398  -3.214  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.587   0.535  -3.718  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -9.189  -0.671  -4.580  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -9.427   1.827  -4.532  1.00  0.00           C  
ATOM    676  H   LEU A  45     -10.947  -0.389  -0.744  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.629   2.188  -2.081  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -11.245  -0.636  -2.928  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.720   0.667  -4.023  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.910   0.570  -2.864  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -9.883  -0.784  -5.406  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -8.173  -0.550  -4.963  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -9.213  -1.575  -3.973  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -9.973   1.758  -5.472  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -9.790   2.689  -3.975  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -8.375   2.002  -4.730  1.00  0.00           H  
ATOM    687  N   GLU A  46     -12.874   3.142  -2.209  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -14.141   3.853  -2.325  1.00  0.00           C  
ATOM    689  C   GLU A  46     -14.005   4.874  -3.470  1.00  0.00           C  
ATOM    690  O   GLU A  46     -12.885   5.194  -3.886  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -14.481   4.615  -1.040  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -14.384   3.843   0.281  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -15.459   2.785   0.531  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -16.471   2.711  -0.208  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -15.331   2.086   1.560  1.00  0.00           O  
ATOM    696  H   GLU A  46     -12.079   3.710  -2.459  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -14.937   3.141  -2.513  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -13.798   5.457  -0.976  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -15.483   5.032  -1.135  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -13.401   3.386   0.385  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -14.475   4.585   1.068  1.00  0.00           H  
ATOM    702  N   LYS A  47     -15.119   5.462  -3.921  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -15.133   6.510  -4.947  1.00  0.00           C  
ATOM    704  C   LYS A  47     -14.233   7.692  -4.582  1.00  0.00           C  
ATOM    705  O   LYS A  47     -13.490   8.184  -5.432  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -16.579   6.965  -5.194  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -16.665   7.850  -6.447  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -18.099   8.180  -6.883  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -18.671   9.397  -6.154  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -19.099   9.121  -4.767  1.00  0.00           N  
ATOM    711  H   LYS A  47     -16.011   5.139  -3.552  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -14.748   6.092  -5.875  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -17.200   6.086  -5.356  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -16.953   7.499  -4.321  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -16.113   8.778  -6.295  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -16.189   7.313  -7.266  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -18.066   8.439  -7.943  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -18.753   7.314  -6.770  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -17.903  10.173  -6.144  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -19.532   9.761  -6.715  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -18.301   8.976  -4.152  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -19.577   9.933  -4.395  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -19.745   8.339  -4.713  1.00  0.00           H  
ATOM    724  N   GLY A  48     -14.297   8.165  -3.342  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -13.577   9.352  -2.914  1.00  0.00           C  
ATOM    726  C   GLY A  48     -12.162   9.041  -2.444  1.00  0.00           C  
ATOM    727  O   GLY A  48     -11.468   9.957  -2.019  1.00  0.00           O  
ATOM    728  H   GLY A  48     -14.897   7.738  -2.648  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -13.530  10.072  -3.731  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -14.122   9.812  -2.090  1.00  0.00           H  
ATOM    731  N   VAL A  49     -11.698   7.790  -2.486  1.00  0.00           N  
ATOM    732  CA  VAL A  49     -10.390   7.411  -1.958  1.00  0.00           C  
ATOM    733  C   VAL A  49      -9.289   7.729  -2.950  1.00  0.00           C  
ATOM    734  O   VAL A  49      -8.400   8.498  -2.605  1.00  0.00           O  
ATOM    735  CB  VAL A  49     -10.444   5.926  -1.558  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -9.112   5.185  -1.409  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -11.178   5.800  -0.222  1.00  0.00           C  
ATOM    738  H   VAL A  49     -12.282   7.062  -2.877  1.00  0.00           H  
ATOM    739  HA  VAL A  49     -10.179   8.045  -1.096  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -10.999   5.414  -2.340  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -8.513   5.661  -0.637  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -9.302   4.151  -1.117  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -8.566   5.175  -2.352  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -11.543   4.783  -0.108  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -10.494   6.012   0.600  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -12.019   6.489  -0.159  1.00  0.00           H  
ATOM    747  N   LEU A  50      -9.347   7.200  -4.173  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -8.344   7.471  -5.203  1.00  0.00           C  
ATOM    749  C   LEU A  50      -7.969   8.966  -5.277  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.773   9.260  -5.209  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.854   6.987  -6.569  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -8.663   5.502  -6.947  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -8.403   5.372  -8.449  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -7.549   4.751  -6.223  1.00  0.00           C  
ATOM    755  H   LEU A  50     -10.140   6.621  -4.410  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -7.428   6.942  -4.944  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.920   7.208  -6.610  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -8.356   7.595  -7.329  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -9.592   4.985  -6.714  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -9.160   5.931  -8.999  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -7.419   5.773  -8.703  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -8.447   4.328  -8.759  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -7.776   4.702  -5.158  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -7.478   3.734  -6.603  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -6.599   5.260  -6.381  1.00  0.00           H  
ATOM    766  N   PRO A  51      -8.926   9.915  -5.358  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -8.592  11.329  -5.471  1.00  0.00           C  
ATOM    768  C   PRO A  51      -8.134  11.973  -4.146  1.00  0.00           C  
ATOM    769  O   PRO A  51      -7.710  13.132  -4.173  1.00  0.00           O  
ATOM    770  CB  PRO A  51      -9.867  11.980  -6.008  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -10.996  11.132  -5.438  1.00  0.00           C  
ATOM    772  CD  PRO A  51     -10.378   9.739  -5.390  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -7.796  11.457  -6.206  1.00  0.00           H  
ATOM    774  HB2 PRO A  51      -9.948  13.017  -5.694  1.00  0.00           H  
ATOM    775  HB3 PRO A  51      -9.887  11.906  -7.095  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -11.231  11.467  -4.426  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -11.883  11.157  -6.073  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -10.732   9.253  -4.492  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.687   9.144  -6.246  1.00  0.00           H  
ATOM    780  N   GLN A  52      -8.224  11.276  -3.003  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -7.629  11.670  -1.725  1.00  0.00           C  
ATOM    782  C   GLN A  52      -6.214  11.111  -1.555  1.00  0.00           C  
ATOM    783  O   GLN A  52      -5.466  11.646  -0.740  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -8.482  11.171  -0.538  1.00  0.00           C  
ATOM    785  CG  GLN A  52      -9.754  11.989  -0.327  1.00  0.00           C  
ATOM    786  CD  GLN A  52     -10.544  11.535   0.904  1.00  0.00           C  
ATOM    787  OE1 GLN A  52     -10.313  12.014   2.012  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -11.485  10.622   0.738  1.00  0.00           N  
ATOM    789  H   GLN A  52      -8.566  10.323  -3.045  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -7.555  12.756  -1.678  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -8.746  10.124  -0.681  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -7.889  11.253   0.374  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -9.459  13.015  -0.175  1.00  0.00           H  
ATOM    794  HG3 GLN A  52     -10.372  11.961  -1.222  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -11.626  10.261  -0.203  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -11.974  10.222   1.532  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.826  10.046  -2.264  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -4.454   9.541  -2.212  1.00  0.00           C  
ATOM    799  C   LEU A  53      -3.570  10.406  -3.102  1.00  0.00           C  
ATOM    800  O   LEU A  53      -4.041  11.342  -3.754  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.400   8.046  -2.593  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -4.668   7.163  -1.379  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -6.081   6.626  -1.328  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -3.659   6.050  -1.174  1.00  0.00           C  
ATOM    805  H   LEU A  53      -6.449   9.667  -2.967  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -4.051   9.639  -1.201  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -5.117   7.827  -3.385  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.396   7.805  -2.941  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -4.543   7.799  -0.535  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -6.207   6.005  -0.448  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -6.752   7.468  -1.266  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -6.311   6.053  -2.221  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -2.682   6.506  -1.040  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -3.911   5.494  -0.270  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -3.653   5.386  -2.036  1.00  0.00           H  
ATOM    816  N   GLU A  54      -2.273  10.105  -3.089  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -1.291  10.832  -3.869  1.00  0.00           C  
ATOM    818  C   GLU A  54      -1.405  10.345  -5.295  1.00  0.00           C  
ATOM    819  O   GLU A  54      -2.201  10.911  -6.048  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.091  10.769  -3.200  1.00  0.00           C  
ATOM    821  CG  GLU A  54       0.077  11.205  -1.721  1.00  0.00           C  
ATOM    822  CD  GLU A  54      -0.576  12.563  -1.412  1.00  0.00           C  
ATOM    823  OE1 GLU A  54      -1.814  12.708  -1.521  1.00  0.00           O  
ATOM    824  OE2 GLU A  54       0.107  13.474  -0.893  1.00  0.00           O  
ATOM    825  H   GLU A  54      -1.930   9.336  -2.535  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -1.562  11.869  -3.954  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.468   9.746  -3.249  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       0.785  11.408  -3.738  1.00  0.00           H  
ATOM    829  HG2 GLU A  54      -0.441  10.450  -1.133  1.00  0.00           H  
ATOM    830  HG3 GLU A  54       1.108  11.223  -1.386  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.713   9.270  -5.655  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.837   8.741  -6.990  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.429   7.285  -7.137  1.00  0.00           C  
ATOM    834  O   GLN A  55      -1.259   6.553  -7.654  1.00  0.00           O  
ATOM    835  CB  GLN A  55      -0.069   9.621  -7.982  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.912  10.515  -8.906  1.00  0.00           C  
ATOM    837  CD  GLN A  55      -2.326  10.050  -9.255  1.00  0.00           C  
ATOM    838  OE1 GLN A  55      -3.251  10.861  -9.264  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -2.567   8.790  -9.557  1.00  0.00           N  
ATOM    840  H   GLN A  55      -0.091   8.820  -5.012  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.898   8.767  -7.206  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       0.579  10.288  -7.397  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       0.538   8.961  -8.602  1.00  0.00           H  
ATOM    844  HG2 GLN A  55      -1.019  11.466  -8.392  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.363  10.691  -9.828  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -1.852   8.060  -9.608  1.00  0.00           H  
ATOM    847 HE22 GLN A  55      -3.513   8.501  -9.402  1.00  0.00           H  
ATOM    848  N   PRO A  56       0.789   6.833  -6.784  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.131   5.448  -7.017  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.371   4.603  -6.013  1.00  0.00           C  
ATOM    851  O   PRO A  56       0.723   4.536  -4.834  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.638   5.336  -6.939  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.105   6.583  -6.204  1.00  0.00           C  
ATOM    854  CD  PRO A  56       1.926   7.556  -6.238  1.00  0.00           C  
ATOM    855  HA  PRO A  56       0.826   5.178  -8.025  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       2.959   4.406  -6.463  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.002   5.400  -7.963  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.429   6.344  -5.189  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       3.923   7.018  -6.761  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       1.740   7.919  -5.228  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.169   8.385  -6.898  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.752   4.074  -6.475  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.713   3.359  -5.663  1.00  0.00           C  
ATOM    864  C   TYR A  57      -1.275   1.900  -5.592  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.447   1.143  -6.550  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -3.115   3.534  -6.251  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.563   4.972  -6.498  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.420   5.984  -5.519  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -4.086   5.303  -7.761  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.858   7.301  -5.777  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.472   6.622  -8.055  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.405   7.612  -7.047  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.874   8.857  -7.319  1.00  0.00           O  
ATOM    874  H   TYR A  57      -0.984   4.356  -7.427  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.711   3.776  -4.657  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -3.139   3.000  -7.201  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.827   3.050  -5.585  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -2.959   5.757  -4.567  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -4.130   4.550  -8.531  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.722   8.081  -5.024  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -4.773   6.876  -9.066  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -5.187   9.302  -6.518  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.669   1.513  -4.474  1.00  0.00           N  
ATOM    884  CA  VAL A  58      -0.203   0.160  -4.237  1.00  0.00           C  
ATOM    885  C   VAL A  58      -1.414  -0.714  -3.895  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.812  -0.814  -2.735  1.00  0.00           O  
ATOM    887  CB  VAL A  58       0.893   0.157  -3.153  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       1.453  -1.246  -2.928  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.073   1.059  -3.545  1.00  0.00           C  
ATOM    890  H   VAL A  58      -0.479   2.187  -3.736  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.248  -0.188  -5.159  1.00  0.00           H  
ATOM    892  HB  VAL A  58       0.476   0.511  -2.209  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       2.146  -1.224  -2.092  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       0.644  -1.937  -2.691  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       1.970  -1.586  -3.826  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       2.853   0.998  -2.787  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       2.487   0.750  -4.504  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       1.746   2.095  -3.619  1.00  0.00           H  
ATOM    899  N   PHE A  59      -2.060  -1.309  -4.896  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -3.232  -2.158  -4.700  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.853  -3.556  -4.241  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.688  -3.960  -4.288  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -4.021  -2.259  -6.007  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.526  -0.956  -6.561  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -5.481  -0.228  -5.840  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -4.037  -0.465  -7.783  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.923   1.017  -6.319  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.540   0.743  -8.291  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.473   1.496  -7.559  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.695  -1.174  -5.828  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.868  -1.755  -3.915  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -3.397  -2.732  -6.750  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.880  -2.899  -5.845  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -5.808  -0.589  -4.871  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.273  -1.008  -8.323  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -6.568   1.618  -5.700  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.178   1.107  -9.232  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -5.814   2.450  -7.940  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.882  -4.308  -3.843  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.781  -5.701  -3.452  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.880  -6.487  -4.159  1.00  0.00           C  
ATOM    922  O   ILE A  60      -6.052  -6.128  -4.057  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.792  -5.839  -1.913  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -5.108  -5.467  -1.197  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.628  -5.030  -1.340  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -5.160  -5.927   0.264  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.802  -3.886  -3.791  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.825  -6.072  -3.813  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.599  -6.874  -1.694  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -5.267  -4.391  -1.241  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -5.932  -5.966  -1.690  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -2.568  -5.164  -0.268  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -1.694  -5.348  -1.808  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -2.796  -3.972  -1.539  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -6.148  -5.725   0.674  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -4.972  -6.996   0.327  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -4.422  -5.393   0.857  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.528  -7.544  -4.891  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.492  -8.425  -5.567  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.282  -9.844  -5.104  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.154 -10.182  -4.771  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.471  -8.343  -7.101  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -4.236  -7.683  -7.664  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -4.083  -7.920  -9.169  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -2.592  -8.019  -9.436  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -2.237  -8.304 -10.841  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.554  -7.824  -4.904  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.473  -8.122  -5.256  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -5.492  -9.350  -7.513  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -6.351  -7.798  -7.443  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -4.343  -6.618  -7.472  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.365  -8.083  -7.140  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -4.568  -8.843  -9.486  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -4.503  -7.068  -9.683  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -2.148  -7.074  -9.148  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -2.223  -8.804  -8.773  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -2.458  -7.533 -11.453  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -1.236  -8.483 -10.903  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -2.734  -9.126 -11.176  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.341 -10.657  -5.071  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.412 -12.007  -4.484  1.00  0.00           C  
ATOM    962  C   ARG A  62      -5.639 -13.102  -5.233  1.00  0.00           C  
ATOM    963  O   ARG A  62      -6.159 -14.190  -5.483  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -7.868 -12.411  -4.225  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -8.807 -12.117  -5.401  1.00  0.00           C  
ATOM    966  CD  ARG A  62     -10.130 -12.893  -5.358  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -10.222 -13.789  -6.521  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -10.893 -13.583  -7.663  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -11.882 -12.697  -7.749  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -10.546 -14.278  -8.737  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.211 -10.257  -5.401  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -5.938 -11.950  -3.516  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -7.873 -13.465  -3.982  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -8.231 -11.879  -3.344  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -9.025 -11.065  -5.319  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -8.312 -12.264  -6.367  1.00  0.00           H  
ATOM    977  HD2 ARG A  62     -10.189 -13.479  -4.440  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -10.951 -12.183  -5.362  1.00  0.00           H  
ATOM    979  HE  ARG A  62      -9.540 -14.545  -6.504  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -12.246 -12.192  -6.941  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -12.436 -12.648  -8.604  1.00  0.00           H  
ATOM    982 HH21 ARG A  62      -9.778 -14.947  -8.690  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -10.886 -14.055  -9.678  1.00  0.00           H  
ATOM    984  N   SER A  63      -4.392 -12.819  -5.588  1.00  0.00           N  
ATOM    985  CA  SER A  63      -3.642 -13.526  -6.622  1.00  0.00           C  
ATOM    986  C   SER A  63      -4.487 -13.558  -7.913  1.00  0.00           C  
ATOM    987  O   SER A  63      -5.558 -12.951  -7.983  1.00  0.00           O  
ATOM    988  CB  SER A  63      -3.226 -14.905  -6.063  1.00  0.00           C  
ATOM    989  OG  SER A  63      -2.299 -15.593  -6.883  1.00  0.00           O  
ATOM    990  H   SER A  63      -4.114 -11.886  -5.343  1.00  0.00           H  
ATOM    991  HA  SER A  63      -2.739 -12.954  -6.828  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -2.793 -14.774  -5.060  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -4.116 -15.522  -5.974  1.00  0.00           H  
ATOM    994  HG  SER A  63      -1.829 -16.251  -6.331  1.00  0.00           H  
ATOM    995  N   ASP A  64      -4.016 -14.221  -8.962  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -4.820 -14.494 -10.160  1.00  0.00           C  
ATOM    997  C   ASP A  64      -4.673 -15.957 -10.596  1.00  0.00           C  
ATOM    998  O   ASP A  64      -5.251 -16.390 -11.593  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -4.465 -13.497 -11.273  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -5.652 -13.159 -12.184  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -6.496 -14.036 -12.476  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -5.721 -11.999 -12.654  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -3.055 -14.541  -8.913  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -5.871 -14.345  -9.911  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -4.123 -12.572 -10.809  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -3.646 -13.895 -11.871  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -3.923 -16.753  -9.828  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -3.660 -18.159 -10.100  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -4.013 -19.000  -8.887  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -3.189 -19.762  -8.373  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -2.217 -18.331 -10.556  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -3.496 -16.354  -9.002  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -4.320 -18.503 -10.886  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -2.003 -19.392 -10.698  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -2.070 -17.814 -11.501  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -1.568 -17.899  -9.797  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -5.253 -18.805  -8.441  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -6.019 -19.539  -7.446  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -7.484 -19.437  -7.863  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -7.826 -18.580  -8.681  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -5.846 -18.886  -6.070  1.00  0.00           C  
ATOM   1022  CG  LEU A  66      -4.532 -19.291  -5.389  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66      -4.201 -18.270  -4.322  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66      -4.615 -20.697  -4.802  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -5.821 -18.164  -8.980  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -5.713 -20.584  -7.432  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -5.889 -17.801  -6.193  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -6.675 -19.169  -5.419  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -3.705 -19.260  -6.088  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66      -3.989 -17.337  -4.838  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66      -5.044 -18.142  -3.647  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66      -3.312 -18.572  -3.774  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66      -4.737 -21.409  -5.615  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66      -3.684 -20.909  -4.281  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66      -5.451 -20.774  -4.107  1.00  0.00           H  
ATOM   1036  N   SER A  67      -8.355 -20.275  -7.303  1.00  0.00           N  
ATOM   1037  CA  SER A  67      -9.795 -20.195  -7.513  1.00  0.00           C  
ATOM   1038  C   SER A  67     -10.486 -21.057  -6.453  1.00  0.00           C  
ATOM   1039  O   SER A  67     -10.872 -22.196  -6.731  1.00  0.00           O  
ATOM   1040  CB  SER A  67     -10.143 -20.603  -8.958  1.00  0.00           C  
ATOM   1041  OG  SER A  67      -9.452 -21.757  -9.409  1.00  0.00           O  
ATOM   1042  H   SER A  67      -8.030 -21.004  -6.687  1.00  0.00           H  
ATOM   1043  HA  SER A  67     -10.122 -19.163  -7.374  1.00  0.00           H  
ATOM   1044  HB2 SER A  67     -11.214 -20.779  -9.029  1.00  0.00           H  
ATOM   1045  HB3 SER A  67      -9.900 -19.780  -9.623  1.00  0.00           H  
ATOM   1046  HG  SER A  67      -8.500 -21.550  -9.474  1.00  0.00           H  
ATOM   1047  N   THR A  68     -10.572 -20.572  -5.210  1.00  0.00           N  
ATOM   1048  CA  THR A  68     -11.070 -21.358  -4.079  1.00  0.00           C  
ATOM   1049  C   THR A  68     -12.040 -20.538  -3.223  1.00  0.00           C  
ATOM   1050  O   THR A  68     -12.296 -19.359  -3.508  1.00  0.00           O  
ATOM   1051  CB  THR A  68      -9.915 -22.011  -3.289  1.00  0.00           C  
ATOM   1052  OG1 THR A  68      -9.323 -21.135  -2.354  1.00  0.00           O  
ATOM   1053  CG2 THR A  68      -8.805 -22.598  -4.169  1.00  0.00           C  
ATOM   1054  H   THR A  68     -10.271 -19.627  -5.005  1.00  0.00           H  
ATOM   1055  HA  THR A  68     -11.662 -22.178  -4.475  1.00  0.00           H  
ATOM   1056  HB  THR A  68     -10.346 -22.834  -2.717  1.00  0.00           H  
ATOM   1057  HG1 THR A  68      -9.025 -20.321  -2.818  1.00  0.00           H  
ATOM   1058 HG21 THR A  68      -9.237 -23.293  -4.890  1.00  0.00           H  
ATOM   1059 HG22 THR A  68      -8.268 -21.809  -4.695  1.00  0.00           H  
ATOM   1060 HG23 THR A  68      -8.087 -23.144  -3.560  1.00  0.00           H  
ATOM   1061  N   ASN A  69     -12.632 -21.159  -2.199  1.00  0.00           N  
ATOM   1062  CA  ASN A  69     -13.627 -20.534  -1.321  1.00  0.00           C  
ATOM   1063  C   ASN A  69     -13.164 -20.527   0.140  1.00  0.00           C  
ATOM   1064  O   ASN A  69     -13.966 -20.223   1.022  1.00  0.00           O  
ATOM   1065  CB  ASN A  69     -14.982 -21.243  -1.490  1.00  0.00           C  
ATOM   1066  CG  ASN A  69     -16.167 -20.315  -1.226  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69     -16.717 -20.235  -0.131  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69     -16.602 -19.582  -2.237  1.00  0.00           N  
ATOM   1069  H   ASN A  69     -12.402 -22.127  -1.995  1.00  0.00           H  
ATOM   1070  HA  ASN A  69     -13.764 -19.494  -1.612  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69     -15.076 -21.635  -2.504  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69     -15.027 -22.090  -0.808  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69     -16.115 -19.623  -3.129  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69     -17.454 -19.054  -2.140  1.00  0.00           H  
ATOM   1075  N   HIS A  70     -11.897 -20.890   0.404  1.00  0.00           N  
ATOM   1076  CA  HIS A  70     -11.377 -21.101   1.754  1.00  0.00           C  
ATOM   1077  C   HIS A  70     -11.423 -19.830   2.615  1.00  0.00           C  
ATOM   1078  O   HIS A  70     -11.796 -18.759   2.144  1.00  0.00           O  
ATOM   1079  CB  HIS A  70      -9.990 -21.772   1.725  1.00  0.00           C  
ATOM   1080  CG  HIS A  70      -8.805 -20.845   1.636  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70      -7.748 -20.786   2.518  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70      -8.596 -19.907   0.671  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70      -6.908 -19.837   2.073  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70      -7.385 -19.259   0.959  1.00  0.00           N  
ATOM   1085  H   HIS A  70     -11.285 -21.110  -0.368  1.00  0.00           H  
ATOM   1086  HA  HIS A  70     -12.046 -21.818   2.208  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70      -9.873 -22.339   2.642  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70      -9.949 -22.489   0.905  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70      -7.593 -21.372   3.338  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70      -9.301 -19.707  -0.124  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70      -5.972 -19.579   2.547  1.00  0.00           H  
ATOM   1092  N   GLY A  71     -11.012 -19.923   3.881  1.00  0.00           N  
ATOM   1093  CA  GLY A  71     -11.107 -18.845   4.861  1.00  0.00           C  
ATOM   1094  C   GLY A  71     -10.364 -17.556   4.490  1.00  0.00           C  
ATOM   1095  O   GLY A  71     -10.549 -16.551   5.175  1.00  0.00           O  
ATOM   1096  H   GLY A  71     -10.760 -20.845   4.223  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71     -12.162 -18.605   4.998  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71     -10.716 -19.205   5.812  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -9.553 -17.549   3.433  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -8.926 -16.371   2.851  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -9.037 -16.469   1.334  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -9.788 -17.287   0.809  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -7.485 -16.247   3.373  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -7.400 -15.859   4.833  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -7.356 -16.709   5.922  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -7.311 -14.577   5.304  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -7.241 -15.945   7.023  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -7.206 -14.642   6.694  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -9.570 -18.355   2.817  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -9.486 -15.478   3.101  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -6.963 -17.191   3.215  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -6.956 -15.480   2.806  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -7.474 -17.718   5.946  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -7.317 -13.676   4.708  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72      -7.206 -16.328   8.036  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -8.371 -15.573   0.605  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -8.313 -15.661  -0.854  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -6.905 -15.442  -1.391  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -6.695 -15.432  -2.597  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -9.268 -14.642  -1.488  1.00  0.00           C  
ATOM   1121  CG  LYS A  73     -10.717 -14.749  -1.005  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -11.505 -15.915  -1.610  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -12.025 -15.565  -3.010  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -12.899 -16.628  -3.539  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -7.875 -14.809   1.052  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -8.619 -16.667  -1.107  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -8.905 -13.640  -1.252  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -9.250 -14.756  -2.573  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73     -10.767 -14.805   0.082  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73     -11.196 -13.824  -1.273  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -10.895 -16.819  -1.643  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -12.355 -16.101  -0.957  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -12.598 -14.638  -2.950  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -11.182 -15.419  -3.687  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -13.628 -16.837  -2.859  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -13.368 -16.339  -4.390  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -12.370 -17.477  -3.719  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -5.954 -15.300  -0.475  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -4.666 -14.676  -0.592  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.764 -13.249  -1.155  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -5.875 -12.765  -1.375  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -3.667 -15.655  -1.222  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -3.935 -17.143  -0.910  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -3.380 -15.470  -2.704  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -6.205 -15.435   0.469  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -4.336 -14.542   0.434  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -2.769 -15.398  -0.713  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -3.093 -17.754  -1.239  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -4.080 -17.293   0.157  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -4.824 -17.487  -1.438  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -2.629 -16.195  -3.020  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -4.290 -15.597  -3.286  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -2.969 -14.480  -2.882  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.636 -12.544  -1.269  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.395 -11.399  -2.135  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -1.927 -11.361  -2.565  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -1.133 -12.243  -2.217  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -3.824 -10.039  -1.533  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.322  -9.854  -1.370  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -3.153  -9.738  -0.198  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -2.788 -12.912  -0.844  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -3.961 -11.582  -3.034  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -3.531  -9.252  -2.226  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -5.859 -10.177  -2.260  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -5.668 -10.412  -0.503  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -5.517  -8.794  -1.215  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -3.229 -10.600   0.452  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -2.098  -9.514  -0.368  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -3.660  -8.891   0.274  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.572 -10.355  -3.357  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.230  -9.963  -3.733  1.00  0.00           C  
ATOM   1172  C   GLU A  76      -0.152  -8.427  -3.722  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -1.195  -7.767  -3.681  1.00  0.00           O  
ATOM   1174  CB  GLU A  76       0.105 -10.549  -5.111  1.00  0.00           C  
ATOM   1175  CG  GLU A  76      -0.827 -10.079  -6.241  1.00  0.00           C  
ATOM   1176  CD  GLU A  76      -0.505 -10.799  -7.546  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76      -0.526 -12.048  -7.579  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76      -0.209 -10.118  -8.550  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.270  -9.666  -3.619  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.450 -10.378  -2.995  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76       1.135 -10.294  -5.356  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76       0.042 -11.633  -5.043  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76      -1.867 -10.298  -5.992  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76      -0.716  -8.999  -6.378  1.00  0.00           H  
ATOM   1185  N   LEU A  77       1.059  -7.863  -3.788  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.309  -6.436  -4.021  1.00  0.00           C  
ATOM   1187  C   LEU A  77       1.129  -6.131  -5.502  1.00  0.00           C  
ATOM   1188  O   LEU A  77       1.483  -6.960  -6.343  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.769  -6.066  -3.660  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.972  -5.615  -2.207  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       4.460  -5.584  -1.834  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       2.433  -4.205  -2.006  1.00  0.00           C  
ATOM   1193  H   LEU A  77       1.867  -8.469  -3.856  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.599  -5.837  -3.449  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.416  -6.915  -3.881  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       3.102  -5.250  -4.307  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       2.451  -6.297  -1.535  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       4.578  -5.206  -0.821  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       4.887  -6.582  -1.907  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       5.000  -4.923  -2.514  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       2.496  -3.926  -0.955  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       3.017  -3.500  -2.598  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       1.394  -4.149  -2.329  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.688  -4.917  -5.823  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.633  -4.346  -7.164  1.00  0.00           C  
ATOM   1206  C   VAL A  78       0.845  -2.839  -6.993  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.620  -2.334  -5.898  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.746  -4.628  -7.812  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -0.606  -4.932  -9.305  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -1.543  -5.786  -7.205  1.00  0.00           C  
ATOM   1211  H   VAL A  78       0.341  -4.268  -5.121  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.439  -4.767  -7.769  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.394  -3.755  -7.718  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78      -1.585  -5.160  -9.724  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78      -0.189  -4.071  -9.824  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78       0.044  -5.793  -9.457  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -2.508  -5.763  -7.683  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78      -1.034  -6.739  -7.364  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78      -1.713  -5.643  -6.141  1.00  0.00           H  
ATOM   1220  N   ALA A  79       1.203  -2.102  -8.045  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.256  -0.644  -8.035  1.00  0.00           C  
ATOM   1222  C   ALA A  79       0.917  -0.157  -9.449  1.00  0.00           C  
ATOM   1223  O   ALA A  79       1.202  -0.855 -10.428  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.642  -0.193  -7.560  1.00  0.00           C  
ATOM   1225  H   ALA A  79       1.373  -2.519  -8.951  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.524  -0.237  -7.338  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       2.662   0.888  -7.442  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       2.863  -0.634  -6.589  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       3.407  -0.503  -8.273  1.00  0.00           H  
ATOM   1230  N   GLU A  80       0.288   1.013  -9.560  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.142   1.640 -10.810  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.038   3.155 -10.662  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -0.188   3.660  -9.550  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -1.599   1.255 -11.112  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -1.764  -0.076 -11.859  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -1.335  -0.029 -13.329  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -0.776   0.994 -13.774  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -1.592  -1.024 -14.041  1.00  0.00           O  
ATOM   1239  H   GLU A  80       0.088   1.557  -8.729  1.00  0.00           H  
ATOM   1240  HA  GLU A  80       0.493   1.328 -11.633  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -2.147   1.201 -10.173  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.065   2.035 -11.713  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -1.226  -0.866 -11.338  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -2.818  -0.331 -11.835  1.00  0.00           H  
ATOM   1245  N   MET A  81       0.181   3.869 -11.774  1.00  0.00           N  
ATOM   1246  CA  MET A  81       0.356   5.312 -11.828  1.00  0.00           C  
ATOM   1247  C   MET A  81      -0.986   6.010 -11.598  1.00  0.00           C  
ATOM   1248  O   MET A  81      -1.222   6.541 -10.522  1.00  0.00           O  
ATOM   1249  CB  MET A  81       0.994   5.642 -13.193  1.00  0.00           C  
ATOM   1250  CG  MET A  81       0.985   7.117 -13.588  1.00  0.00           C  
ATOM   1251  SD  MET A  81       2.194   8.205 -12.779  1.00  0.00           S  
ATOM   1252  CE  MET A  81       1.379   8.562 -11.204  1.00  0.00           C  
ATOM   1253  H   MET A  81       0.294   3.410 -12.673  1.00  0.00           H  
ATOM   1254  HA  MET A  81       1.029   5.603 -11.018  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       2.023   5.283 -13.206  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       0.443   5.111 -13.970  1.00  0.00           H  
ATOM   1257  HG2 MET A  81       1.184   7.166 -14.658  1.00  0.00           H  
ATOM   1258  HG3 MET A  81      -0.024   7.493 -13.442  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       1.908   9.376 -10.706  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       0.346   8.860 -11.383  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       1.404   7.683 -10.562  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -1.876   6.016 -12.595  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.224   6.599 -12.510  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.163   5.668 -11.740  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.336   5.979 -11.540  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -3.809   6.768 -13.930  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -3.108   7.767 -14.852  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -1.913   7.567 -15.167  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -3.775   8.686 -15.373  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -1.571   5.701 -13.506  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -3.202   7.552 -11.973  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -3.784   5.798 -14.410  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -4.860   7.045 -13.868  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -3.685   4.485 -11.358  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -4.515   3.378 -10.926  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -5.193   2.662 -12.093  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -6.211   2.007 -11.881  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -2.692   4.346 -11.463  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -3.847   2.689 -10.422  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -5.281   3.732 -10.238  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -4.618   2.787 -13.296  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -5.036   2.192 -14.568  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -5.789   0.869 -14.407  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -6.975   0.781 -14.750  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -3.776   2.062 -15.456  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -3.361   3.446 -16.007  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -3.890   1.057 -16.610  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -1.962   3.841 -15.527  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -3.807   3.394 -13.351  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -5.725   2.884 -15.046  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -2.975   1.679 -14.823  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -3.372   3.456 -17.093  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -4.078   4.204 -15.701  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -2.973   1.094 -17.188  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -3.956   0.037 -16.235  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -4.748   1.273 -17.244  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -1.917   3.835 -14.439  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -1.226   3.139 -15.922  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -1.723   4.840 -15.883  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -5.098  -0.169 -13.951  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -5.674  -1.468 -13.678  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -5.782  -1.611 -12.171  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -5.159  -0.870 -11.409  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -4.776  -2.559 -14.280  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -4.934  -2.698 -15.802  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -5.733  -3.948 -16.149  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -5.216  -5.055 -16.078  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -7.006  -3.824 -16.491  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -4.142  -0.038 -13.648  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -6.673  -1.544 -14.107  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -3.737  -2.340 -14.044  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -5.007  -3.518 -13.814  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -5.403  -1.813 -16.232  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -3.941  -2.800 -16.241  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -7.446  -2.925 -16.612  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -7.498  -4.675 -16.725  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -6.550  -2.610 -11.746  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -6.663  -3.079 -10.371  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -7.446  -2.102  -9.491  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -8.242  -2.571  -8.682  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.285  -3.433  -9.790  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -4.370  -4.118 -10.788  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -4.768  -5.326 -11.391  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.165  -3.507 -11.184  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -3.915  -5.982 -12.291  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -2.328  -4.127 -12.127  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -2.686  -5.387 -12.652  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -1.859  -6.071 -13.481  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -7.069  -3.125 -12.441  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -7.221  -4.019 -10.409  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -4.808  -2.522  -9.433  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -5.425  -4.087  -8.927  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -5.720  -5.776 -11.142  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -2.885  -2.545 -10.777  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -4.209  -6.939 -12.699  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -1.417  -3.630 -12.435  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -0.993  -5.641 -13.648  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.302  -0.785  -9.659  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -8.141   0.227  -9.042  1.00  0.00           C  
ATOM   1340  C   GLY A  87      -9.603  -0.134  -9.255  1.00  0.00           C  
ATOM   1341  O   GLY A  87     -10.082  -0.089 -10.386  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -6.602  -0.456 -10.317  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -7.923   0.285  -7.978  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -7.939   1.194  -9.502  1.00  0.00           H  
ATOM   1345  N   ARG A  88     -10.284  -0.551  -8.183  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -11.668  -1.026  -8.193  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -11.892  -2.077  -9.288  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -12.884  -2.052 -10.012  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -12.584   0.215  -8.217  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -14.065   0.013  -7.873  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -14.935  -0.297  -9.091  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -16.339   0.029  -8.864  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -17.356  -0.481  -9.554  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -17.150  -1.257 -10.616  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -18.584  -0.178  -9.169  1.00  0.00           N  
ATOM   1356  H   ARG A  88      -9.767  -0.609  -7.319  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -11.845  -1.535  -7.245  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -12.204   0.877  -7.441  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -12.488   0.739  -9.170  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -14.169  -0.785  -7.137  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -14.423   0.942  -7.428  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -14.571   0.249  -9.962  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -14.894  -1.366  -9.272  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -16.543   0.555  -8.018  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -16.212  -1.496 -10.902  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -17.916  -1.729 -11.093  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -18.709   0.401  -8.339  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -19.415  -0.526  -9.638  1.00  0.00           H  
ATOM   1369  N   SER A  89     -10.991  -3.044  -9.426  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -11.340  -4.323 -10.030  1.00  0.00           C  
ATOM   1371  C   SER A  89     -11.879  -5.244  -8.921  1.00  0.00           C  
ATOM   1372  O   SER A  89     -11.504  -5.074  -7.764  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -10.105  -4.914 -10.716  1.00  0.00           C  
ATOM   1374  OG  SER A  89      -9.461  -3.997 -11.592  1.00  0.00           O  
ATOM   1375  H   SER A  89     -10.143  -3.014  -8.873  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -12.120  -4.171 -10.775  1.00  0.00           H  
ATOM   1377  HB2 SER A  89      -9.393  -5.242  -9.958  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -10.418  -5.782 -11.287  1.00  0.00           H  
ATOM   1379  HG  SER A  89     -10.132  -3.543 -12.150  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -12.721  -6.236  -9.237  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.351  -7.092  -8.216  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.377  -8.046  -7.527  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -12.562  -8.424  -6.365  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -12.993  -6.368 -10.206  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -13.783  -6.472  -7.437  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.142  -7.682  -8.677  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.308  -8.393  -8.234  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.133  -9.076  -7.720  1.00  0.00           C  
ATOM   1389  C   ILE A  91      -9.400  -8.240  -6.667  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -8.713  -8.797  -5.810  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.233  -9.406  -8.925  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.085 -10.367  -8.598  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -8.774  -8.137  -9.681  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -7.155 -10.575  -9.796  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.255  -8.070  -9.186  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -10.464 -10.004  -7.269  1.00  0.00           H  
ATOM   1397  HB  ILE A  91      -9.862  -9.980  -9.579  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -7.519  -9.990  -7.756  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -8.509 -11.334  -8.336  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -9.608  -7.470  -9.868  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -8.007  -7.604  -9.117  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -8.369  -8.401 -10.657  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -6.413 -11.329  -9.573  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -7.742 -10.903 -10.651  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -6.636  -9.649 -10.038  1.00  0.00           H  
ATOM   1406  N   THR A  92      -9.511  -6.917  -6.726  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.732  -6.044  -5.885  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.507  -5.792  -4.607  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.711  -5.521  -4.635  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.430  -4.741  -6.616  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -7.913  -5.045  -7.892  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -7.401  -3.889  -5.870  1.00  0.00           C  
ATOM   1413  H   THR A  92     -10.136  -6.452  -7.366  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -7.798  -6.553  -5.679  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -9.350  -4.169  -6.728  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -7.942  -4.191  -8.359  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -7.731  -3.680  -4.853  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -6.453  -4.424  -5.841  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -7.258  -2.938  -6.379  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.819  -5.880  -3.473  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.454  -5.723  -2.181  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -9.406  -4.244  -1.811  1.00  0.00           C  
ATOM   1423  O   LEU A  93     -10.459  -3.607  -1.740  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.847  -6.650  -1.116  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.512  -8.083  -1.571  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -8.139  -8.905  -0.335  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93      -9.656  -8.785  -2.315  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.822  -6.071  -3.524  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.499  -6.020  -2.271  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.950  -6.197  -0.701  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.582  -6.716  -0.316  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -7.650  -8.053  -2.238  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -8.955  -8.894   0.389  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93      -7.935  -9.933  -0.632  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -7.242  -8.485   0.131  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93      -9.851  -8.305  -3.272  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93      -9.393  -9.822  -2.517  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93     -10.565  -8.751  -1.723  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -8.202  -3.681  -1.656  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.939  -2.306  -1.229  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -6.585  -1.856  -1.772  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -6.076  -2.417  -2.749  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -7.376  -4.207  -1.919  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.709  -1.644  -1.623  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.937  -2.203  -0.133  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -6.028  -0.835  -1.134  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.715  -0.241  -1.352  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.940  -0.374  -0.047  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -4.526  -0.558   1.018  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.917   1.229  -1.799  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -3.629   2.057  -1.908  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -5.629   1.372  -3.131  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -6.519  -0.469  -0.322  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -4.137  -0.799  -2.081  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -5.596   1.701  -1.107  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -3.184   2.197  -0.926  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -2.921   1.554  -2.569  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -3.849   3.043  -2.312  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -4.890   1.273  -3.922  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -6.432   0.645  -3.223  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -6.083   2.358  -3.185  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.620  -0.301  -0.127  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.712  -0.341   0.997  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -1.029   1.000   1.121  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.797   1.692   0.129  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.656  -1.418   0.773  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -1.193  -2.844   0.889  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96      -0.060  -3.815   0.553  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -1.784  -3.206   2.249  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -2.192  -0.141  -1.035  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -2.258  -0.535   1.919  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96      -0.205  -1.271  -0.212  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.114  -1.280   1.515  1.00  0.00           H  
ATOM   1474  HG  LEU A  96      -1.984  -2.946   0.160  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96       0.813  -3.601   1.170  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96      -0.366  -4.844   0.723  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96       0.196  -3.688  -0.495  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96      -2.123  -4.241   2.238  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96      -1.033  -3.076   3.023  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96      -2.636  -2.569   2.473  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.689   1.344   2.350  1.00  0.00           N  
ATOM   1482  CA  VAL A  97      -0.141   2.626   2.757  1.00  0.00           C  
ATOM   1483  C   VAL A  97       0.743   2.375   3.977  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.622   1.319   4.604  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -1.303   3.584   3.082  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -2.037   3.986   1.782  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -2.280   2.974   4.116  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -0.883   0.703   3.117  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.477   3.053   1.968  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -0.867   4.490   3.503  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -2.776   4.760   1.960  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -1.317   4.367   1.053  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -2.569   3.137   1.359  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -2.838   2.142   3.689  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -1.749   2.588   4.992  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -2.979   3.732   4.458  1.00  0.00           H  
ATOM   1497  N   PRO A  98       1.649   3.286   4.344  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.373   3.126   5.587  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.415   3.172   6.781  1.00  0.00           C  
ATOM   1500  O   PRO A  98       0.437   3.920   6.786  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.416   4.232   5.641  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.296   4.992   4.322  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       2.105   4.418   3.567  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       2.882   2.165   5.559  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       3.226   4.905   6.476  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.404   3.788   5.734  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       3.108   6.043   4.511  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       4.206   4.866   3.735  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.333   5.186   3.457  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       2.427   4.094   2.577  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.715   2.392   7.814  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       1.200   2.595   9.154  1.00  0.00           C  
ATOM   1513  C   HIS A  99       2.263   3.378   9.912  1.00  0.00           C  
ATOM   1514  O   HIS A  99       3.387   2.901  10.071  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.924   1.257   9.845  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.589   1.409  11.306  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       1.312   0.878  12.349  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.398   2.194  11.842  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99       0.768   1.320  13.492  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99      -0.305   2.090  13.230  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.557   1.836   7.738  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.276   3.172   9.110  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99       0.099   0.758   9.347  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.796   0.609   9.755  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       2.160   0.306  12.309  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -1.069   2.856  11.313  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99       1.153   1.099  14.481  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.895   4.566  10.383  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.729   5.434  11.209  1.00  0.00           C  
ATOM   1530  C   VAL A 100       1.982   5.802  12.494  1.00  0.00           C  
ATOM   1531  O   VAL A 100       2.023   6.935  12.964  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       3.210   6.646  10.385  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       4.222   6.216   9.316  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       2.041   7.375   9.711  1.00  0.00           C  
ATOM   1535  H   VAL A 100       0.993   4.937  10.132  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       3.604   4.876  11.529  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       3.719   7.344  11.048  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       4.641   7.094   8.826  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       5.036   5.683   9.794  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       3.757   5.571   8.575  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       2.421   8.270   9.225  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       1.566   6.746   8.959  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       1.308   7.659  10.466  1.00  0.00           H  
ATOM   1544  N   GLY A 101       1.266   4.829  13.060  1.00  0.00           N  
ATOM   1545  CA  GLY A 101       0.742   4.932  14.404  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -0.546   5.732  14.552  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -0.956   5.906  15.693  1.00  0.00           O  
ATOM   1548  H   GLY A 101       1.268   3.904  12.656  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101       0.584   3.933  14.790  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       1.498   5.393  15.027  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -1.172   6.206  13.466  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -2.356   7.076  13.457  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -3.538   6.483  14.243  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -3.570   6.612  15.465  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -2.711   7.445  12.000  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -1.839   8.589  11.460  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -2.257   9.954  12.025  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -3.344  10.469  11.681  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -1.507  10.486  12.880  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -0.705   6.047  12.588  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -2.104   7.996  13.983  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -2.574   6.563  11.368  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -3.755   7.757  11.930  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -0.789   8.396  11.689  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -1.920   8.608  10.378  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.540   5.878  13.601  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.767   5.424  14.259  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.489   4.464  13.309  1.00  0.00           C  
ATOM   1569  O   THR A 103      -7.132   4.922  12.369  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -6.644   6.643  14.623  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -6.070   7.352  15.702  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -8.044   6.259  15.077  1.00  0.00           C  
ATOM   1573  H   THR A 103      -4.556   5.858  12.591  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -5.525   4.897  15.179  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -6.716   7.305  13.765  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -5.103   7.227  15.641  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -7.956   5.500  15.849  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -8.559   7.137  15.465  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -8.613   5.852  14.242  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.341   3.140  13.435  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -7.087   2.219  12.594  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.516   2.020  13.090  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -8.758   1.965  14.297  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.288   0.926  12.610  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.516   0.966  13.929  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.319   2.459  14.200  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -7.119   2.606  11.577  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -6.917   0.039  12.534  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -5.602   0.980  11.772  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -6.125   0.527  14.717  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.562   0.444  13.854  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -5.417   2.676  15.259  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.349   2.801  13.853  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.439   1.847  12.143  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -10.850   1.555  12.385  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -11.122   0.043  12.413  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -12.201  -0.390  12.833  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.732   2.242  11.313  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.460   1.741   9.866  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -11.673   3.774  11.464  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.535   2.607   9.005  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -9.125   1.874  11.179  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -11.127   1.953  13.363  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.760   1.963  11.543  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -11.052   0.733   9.883  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.412   1.667   9.342  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -12.007   4.060  12.463  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -10.660   4.150  11.320  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -12.336   4.243  10.737  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105     -11.062   3.508   8.715  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105      -9.633   2.875   9.552  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105     -10.265   2.061   8.101  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.194  -0.775  11.916  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.314  -2.223  11.849  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -8.941  -2.831  11.583  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -7.954  -2.109  11.426  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.293  -2.618  10.728  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.314  -0.389  11.593  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.676  -2.588  12.811  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -12.257  -2.131  10.869  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -10.892  -2.327   9.757  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -11.451  -3.697  10.740  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -8.890  -4.156  11.490  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.747  -4.953  11.088  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.230  -5.973  10.062  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.289  -6.586  10.231  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -7.126  -5.635  12.310  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -6.070  -4.811  13.013  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.436  -3.686  13.777  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.714  -5.175  12.898  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -5.445  -2.921  14.415  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.727  -4.430  13.555  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -4.090  -3.309  14.329  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -3.131  -2.588  14.964  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.731  -4.674  11.716  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -7.000  -4.308  10.628  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.908  -5.912  13.016  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.658  -6.562  11.996  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.474  -3.384  13.850  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.417  -6.024  12.295  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -5.716  -2.019  14.944  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.687  -4.708  13.454  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -3.528  -1.875  15.503  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.460  -6.163   8.992  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.737  -7.105   7.911  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.662  -8.174   7.956  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.525  -7.861   8.321  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.693  -6.362   6.569  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -8.402  -7.116   5.434  1.00  0.00           C  
ATOM   1650  CD  ARG A 108      -9.910  -6.867   5.496  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -10.632  -7.604   4.450  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -11.792  -7.235   3.897  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -12.365  -6.078   4.212  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -12.382  -8.028   3.011  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.549  -5.712   8.986  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.721  -7.548   8.047  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -8.160  -5.383   6.679  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -6.650  -6.199   6.293  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -8.025  -6.749   4.481  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -8.195  -8.184   5.493  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108     -10.292  -7.178   6.467  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108     -10.076  -5.797   5.376  1.00  0.00           H  
ATOM   1663  HE  ARG A 108     -10.183  -8.461   4.138  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108     -11.922  -5.415   4.847  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -13.272  -5.803   3.846  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -11.959  -8.910   2.753  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -13.244  -7.770   2.537  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.961  -9.400   7.541  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -5.968 -10.449   7.376  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -6.125 -10.989   5.966  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -7.236 -11.084   5.436  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -6.130 -11.591   8.387  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -6.056 -11.199   9.856  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -6.651 -10.213  10.284  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -5.339 -11.947  10.675  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.909  -9.649   7.273  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -4.968 -10.033   7.484  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -7.093 -12.041   8.217  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -5.372 -12.340   8.167  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -4.765 -12.712  10.347  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -5.315 -11.668  11.653  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -5.007 -11.356   5.363  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.895 -11.918   4.030  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.804 -12.986   4.097  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -3.050 -13.050   5.065  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -4.564 -10.804   3.013  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -5.724  -9.814   2.827  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -3.288 -10.015   3.370  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -4.122 -11.279   5.862  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.835 -12.389   3.743  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -4.414 -11.298   2.056  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -5.894  -9.239   3.738  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -5.495  -9.122   2.017  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -6.635 -10.354   2.570  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -3.399  -9.513   4.332  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -2.430 -10.686   3.413  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -3.090  -9.257   2.614  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -3.672 -13.835   3.086  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -2.468 -14.635   2.878  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -1.659 -13.982   1.760  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -2.215 -13.225   0.972  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -2.917 -16.049   2.475  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -3.018 -17.109   3.569  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.669 -17.608   4.087  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -3.911 -16.650   4.713  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -4.313 -13.823   2.310  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.851 -14.643   3.780  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -3.928 -15.963   2.094  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -2.277 -16.432   1.680  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -3.532 -17.933   3.091  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -1.619 -17.544   5.175  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -1.528 -18.651   3.802  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -0.865 -17.017   3.656  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -3.942 -17.405   5.495  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -3.523 -15.725   5.125  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -4.909 -16.464   4.334  1.00  0.00           H  
ATOM   1717  N   LEU A 112      -0.379 -14.311   1.646  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       0.579 -13.672   0.754  1.00  0.00           C  
ATOM   1719  C   LEU A 112       1.466 -14.752   0.144  1.00  0.00           C  
ATOM   1720  O   LEU A 112       1.922 -15.643   0.858  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       1.389 -12.657   1.583  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       2.397 -11.765   0.830  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       3.818 -12.325   0.933  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       2.027 -11.471  -0.627  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.022 -14.879   2.384  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       0.037 -13.149  -0.034  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       0.685 -12.005   2.095  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       1.903 -13.179   2.387  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       2.413 -10.802   1.336  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       4.120 -12.367   1.980  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       3.857 -13.326   0.513  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       4.510 -11.676   0.399  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       2.633 -10.651  -0.982  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       2.245 -12.308  -1.279  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       0.978 -11.181  -0.703  1.00  0.00           H  
ATOM   1736  N   ARG A 113       1.682 -14.716  -1.170  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       2.542 -15.647  -1.894  1.00  0.00           C  
ATOM   1738  C   ARG A 113       3.920 -15.768  -1.249  1.00  0.00           C  
ATOM   1739  O   ARG A 113       4.707 -14.820  -1.266  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       2.656 -15.209  -3.366  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       1.919 -16.197  -4.269  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       1.960 -15.758  -5.731  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       1.732 -16.923  -6.596  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       2.622 -17.433  -7.456  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       3.628 -16.703  -7.926  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       2.515 -18.694  -7.856  1.00  0.00           N  
ATOM   1747  H   ARG A 113       1.238 -13.983  -1.709  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       2.063 -16.628  -1.859  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       2.244 -14.210  -3.503  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       3.702 -15.181  -3.672  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       2.384 -17.178  -4.165  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       0.881 -16.268  -3.956  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       1.193 -15.005  -5.912  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       2.930 -15.308  -5.934  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       0.870 -17.422  -6.394  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       3.725 -15.723  -7.693  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       4.190 -17.063  -8.695  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       1.791 -19.331  -7.546  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       3.239 -19.094  -8.440  1.00  0.00           H  
ATOM   1760  N   LYS A 114       4.210 -16.942  -0.694  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       5.566 -17.439  -0.491  1.00  0.00           C  
ATOM   1762  C   LYS A 114       5.811 -18.477  -1.578  1.00  0.00           C  
ATOM   1763  O   LYS A 114       4.890 -18.834  -2.319  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       5.714 -18.045   0.927  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       6.739 -17.265   1.761  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       6.826 -17.748   3.218  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       7.394 -16.685   4.175  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       8.793 -16.311   3.882  1.00  0.00           N  
ATOM   1769  H   LYS A 114       3.517 -17.668  -0.811  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       6.282 -16.631  -0.652  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       4.749 -18.038   1.437  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       6.037 -19.086   0.868  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       7.719 -17.381   1.301  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       6.458 -16.212   1.753  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       5.826 -17.999   3.563  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       7.427 -18.657   3.265  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       6.768 -15.791   4.124  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       7.342 -17.077   5.194  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114       9.113 -15.613   4.548  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114       9.393 -17.126   3.960  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       8.885 -15.920   2.947  1.00  0.00           H  
ATOM   1782  N   ASN A 115       7.039 -18.978  -1.651  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       7.278 -20.304  -2.200  1.00  0.00           C  
ATOM   1784  C   ASN A 115       7.237 -21.188  -0.959  1.00  0.00           C  
ATOM   1785  O   ASN A 115       6.145 -21.524  -0.497  1.00  0.00           O  
ATOM   1786  CB  ASN A 115       8.578 -20.345  -3.024  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       8.614 -19.230  -4.052  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       9.365 -18.267  -3.912  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115       7.766 -19.263  -5.061  1.00  0.00           N  
ATOM   1790  H   ASN A 115       7.738 -18.616  -1.015  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       6.455 -20.598  -2.855  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115       9.455 -20.250  -2.382  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115       8.629 -21.300  -3.544  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115       7.164 -20.056  -5.231  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115       7.709 -18.471  -5.688  1.00  0.00           H  
ATOM   1796  N   GLY A 116       8.382 -21.375  -0.305  1.00  0.00           N  
ATOM   1797  CA  GLY A 116       8.495 -21.643   1.117  1.00  0.00           C  
ATOM   1798  C   GLY A 116       9.699 -20.856   1.566  1.00  0.00           C  
ATOM   1799  O   GLY A 116       9.568 -19.639   1.812  1.00  0.00           O  
ATOM   1800  H   GLY A 116       9.248 -21.083  -0.738  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116       7.612 -21.292   1.650  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116       8.646 -22.707   1.300  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   GLY A   1       0.450 -23.434   2.382  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.240 -22.674   1.400  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.847 -21.205   1.458  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.213 -20.881   1.998  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.540 -23.405   2.242  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.299 -22.778   1.634  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.048 -23.064   0.401  1.00  0.00           H  
ATOM      8  N   HIS A   2       1.672 -20.321   0.889  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.650 -18.862   1.040  1.00  0.00           C  
ATOM     10  C   HIS A   2       2.038 -18.452   2.480  1.00  0.00           C  
ATOM     11  O   HIS A   2       2.083 -19.277   3.401  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.286 -18.272   0.602  1.00  0.00           C  
ATOM     13  CG  HIS A   2      -0.084 -18.483  -0.843  1.00  0.00           C  
ATOM     14  ND1 HIS A   2      -0.385 -19.661  -1.499  1.00  0.00           N  
ATOM     15  CD2 HIS A   2      -0.242 -17.472  -1.740  1.00  0.00           C  
ATOM     16  CE1 HIS A   2      -0.683 -19.355  -2.773  1.00  0.00           C  
ATOM     17  NE2 HIS A   2      -0.566 -18.033  -2.973  1.00  0.00           N  
ATOM     18  H   HIS A   2       2.444 -20.692   0.339  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.415 -18.443   0.367  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.539 -18.627   1.210  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       0.312 -17.202   0.781  1.00  0.00           H  
ATOM     22  HD1 HIS A   2      -0.444 -20.611  -1.145  1.00  0.00           H  
ATOM     23  HD2 HIS A   2      -0.124 -16.429  -1.504  1.00  0.00           H  
ATOM     24  HE1 HIS A   2      -0.959 -20.075  -3.531  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.327 -17.167   2.674  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.579 -16.498   3.955  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.339 -15.682   4.271  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.762 -15.102   3.361  1.00  0.00           O  
ATOM     29  CB  VAL A   3       3.788 -15.559   3.799  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       4.006 -14.562   4.943  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       5.075 -16.359   3.589  1.00  0.00           C  
ATOM     32  H   VAL A   3       2.205 -16.534   1.889  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.760 -17.211   4.755  1.00  0.00           H  
ATOM     34  HB  VAL A   3       3.605 -14.957   2.916  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       3.219 -13.806   4.908  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       3.998 -15.068   5.909  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       4.953 -14.036   4.820  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       5.289 -16.962   4.473  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       4.964 -17.011   2.724  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       5.897 -15.670   3.410  1.00  0.00           H  
ATOM     41  N   GLN A   4       0.952 -15.591   5.535  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.094 -14.690   5.998  1.00  0.00           C  
ATOM     43  C   GLN A   4       0.527 -13.350   6.322  1.00  0.00           C  
ATOM     44  O   GLN A   4       1.611 -13.321   6.902  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -0.781 -15.250   7.251  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -2.295 -15.186   7.078  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -3.011 -15.808   8.265  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -3.294 -17.008   8.262  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -3.343 -15.021   9.276  1.00  0.00           N  
ATOM     50  H   GLN A   4       1.543 -16.040   6.216  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -0.826 -14.553   5.205  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -0.503 -16.285   7.406  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -0.489 -14.692   8.143  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -2.609 -14.152   6.940  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -2.550 -15.756   6.189  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -3.085 -14.043   9.284  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -3.748 -15.429  10.112  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.194 -12.268   6.038  1.00  0.00           N  
ATOM     59  CA  LEU A   5       0.138 -10.938   6.513  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.145 -10.251   6.956  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.174 -10.396   6.292  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.836 -10.117   5.414  1.00  0.00           C  
ATOM     63  CG  LEU A   5       2.220 -10.642   4.981  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       2.720  -9.783   3.818  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       3.271 -10.581   6.093  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.115 -12.364   5.613  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.785 -11.041   7.373  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       0.176 -10.094   4.546  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.944  -9.090   5.765  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.132 -11.676   4.631  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       1.991  -9.803   3.008  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       2.856  -8.753   4.153  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       3.673 -10.168   3.460  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       2.972 -11.206   6.928  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       4.226 -10.951   5.721  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       3.399  -9.560   6.451  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.086  -9.470   8.033  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.232  -8.747   8.554  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.888  -7.272   8.701  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.720  -6.919   8.883  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.683  -9.382   9.870  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.587 -10.797   9.830  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.268  -9.452   8.620  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.045  -8.819   7.840  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.117  -8.980  10.709  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -3.713  -9.115  10.031  1.00  0.00           H  
ATOM     87  HG  SER A   6      -2.995 -11.136  10.658  1.00  0.00           H  
ATOM     88  N   LEU A   7      -2.884  -6.392   8.603  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.679  -4.950   8.524  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.778  -4.222   9.287  1.00  0.00           C  
ATOM     91  O   LEU A   7      -4.923  -4.673   9.232  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -2.701  -4.477   7.058  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -1.549  -5.021   6.198  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -1.772  -4.621   4.739  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.184  -4.503   6.664  1.00  0.00           C  
ATOM     96  H   LEU A   7      -3.842  -6.725   8.543  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.719  -4.709   8.971  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -3.652  -4.780   6.617  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.665  -3.387   7.037  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -1.547  -6.110   6.241  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -1.766  -3.534   4.639  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -0.984  -5.041   4.115  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -2.729  -5.008   4.389  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.029  -4.669   7.727  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.597  -5.055   6.150  1.00  0.00           H  
ATOM    106 HD23 LEU A   7      -0.090  -3.441   6.456  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.472  -3.089   9.934  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.461  -2.189  10.489  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.201  -1.519   9.325  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.563  -1.017   8.398  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.627  -1.223  11.340  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.297  -1.106  10.615  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.139  -2.528  10.096  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.165  -2.727  11.122  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.084  -0.257  11.452  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.450  -1.660  12.318  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.380  -0.400   9.790  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.488  -0.826  11.291  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.592  -2.541   9.160  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.610  -3.102  10.843  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.534  -1.541   9.333  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.347  -0.758   8.414  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.458   0.627   9.030  1.00  0.00           C  
ATOM    124  O   VAL A   9      -8.084   0.798  10.081  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.729  -1.373   8.133  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.392  -0.653   6.949  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.617  -2.863   7.786  1.00  0.00           C  
ATOM    128  H   VAL A   9      -7.003  -1.880  10.165  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -6.817  -0.699   7.467  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.372  -1.261   9.006  1.00  0.00           H  
ATOM    131 HG11 VAL A   9     -10.368  -1.088   6.744  1.00  0.00           H  
ATOM    132 HG12 VAL A   9      -9.530   0.403   7.187  1.00  0.00           H  
ATOM    133 HG13 VAL A   9      -8.762  -0.733   6.063  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -9.579  -3.240   7.447  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -7.873  -3.002   7.002  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -8.313  -3.415   8.671  1.00  0.00           H  
ATOM    137  N   LEU A  10      -6.786   1.579   8.397  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.795   2.988   8.740  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.872   3.665   7.886  1.00  0.00           C  
ATOM    140  O   LEU A  10      -8.424   3.058   6.962  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.388   3.564   8.469  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.255   2.899   9.290  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -2.865   3.152   8.698  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.264   3.403  10.734  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.390   1.343   7.492  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -7.048   3.118   9.790  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.177   3.441   7.406  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.399   4.631   8.691  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.399   1.818   9.301  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.562   4.189   8.846  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -2.138   2.511   9.194  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.857   2.926   7.632  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -3.511   2.884  11.325  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -4.080   4.476  10.756  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -5.237   3.230  11.169  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.165   4.933   8.157  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -8.933   5.805   7.280  1.00  0.00           C  
ATOM    158  C   GLN A  11      -7.967   6.642   6.464  1.00  0.00           C  
ATOM    159  O   GLN A  11      -6.968   7.125   6.991  1.00  0.00           O  
ATOM    160  CB  GLN A  11      -9.824   6.730   8.121  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -10.994   6.004   8.763  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.340   6.543   8.321  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -12.563   7.734   8.104  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -13.246   5.626   8.105  1.00  0.00           N  
ATOM    165  H   GLN A  11      -7.773   5.344   9.001  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.549   5.222   6.600  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.267   7.132   8.942  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.166   7.562   7.508  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -10.931   4.959   8.479  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -10.915   6.062   9.849  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -12.889   4.685   8.242  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -14.138   5.811   7.678  1.00  0.00           H  
ATOM    173  N   VAL A  12      -8.314   6.960   5.215  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -7.535   7.896   4.401  1.00  0.00           C  
ATOM    175  C   VAL A  12      -7.385   9.248   5.132  1.00  0.00           C  
ATOM    176  O   VAL A  12      -6.414   9.973   4.925  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -8.187   8.008   3.005  1.00  0.00           C  
ATOM    178  CG1 VAL A  12      -9.611   8.580   3.012  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -7.339   8.832   2.033  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.207   6.653   4.853  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -6.536   7.470   4.250  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -8.249   6.995   2.605  1.00  0.00           H  
ATOM    183 HG11 VAL A  12     -10.269   7.938   3.591  1.00  0.00           H  
ATOM    184 HG12 VAL A  12      -9.626   9.590   3.423  1.00  0.00           H  
ATOM    185 HG13 VAL A  12      -9.999   8.614   1.994  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -7.740   8.728   1.024  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -7.342   9.886   2.311  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -6.313   8.459   2.042  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.332   9.577   6.019  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -8.424  10.837   6.746  1.00  0.00           C  
ATOM    191  C   ARG A  13      -7.433  10.925   7.901  1.00  0.00           C  
ATOM    192  O   ARG A  13      -7.196  12.023   8.405  1.00  0.00           O  
ATOM    193  CB  ARG A  13      -9.853  11.000   7.293  1.00  0.00           C  
ATOM    194  CG  ARG A  13     -10.889  10.892   6.168  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -12.293  11.252   6.638  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -13.236  11.013   5.542  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -14.565  11.027   5.600  1.00  0.00           C  
ATOM    198  NH1 ARG A  13     -15.194  11.340   6.727  1.00  0.00           N  
ATOM    199  NH2 ARG A  13     -15.267  10.705   4.523  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.023   8.878   6.247  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -8.200  11.644   6.051  1.00  0.00           H  
ATOM    202  HB2 ARG A  13     -10.057  10.229   8.040  1.00  0.00           H  
ATOM    203  HB3 ARG A  13      -9.938  11.977   7.772  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -10.607  11.552   5.348  1.00  0.00           H  
ATOM    205  HG3 ARG A  13     -10.912   9.866   5.799  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -12.558  10.637   7.502  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -12.313  12.307   6.910  1.00  0.00           H  
ATOM    208  HE  ARG A  13     -12.800  10.830   4.636  1.00  0.00           H  
ATOM    209 HH11 ARG A  13     -14.649  11.753   7.492  1.00  0.00           H  
ATOM    210 HH12 ARG A  13     -16.188  11.537   6.716  1.00  0.00           H  
ATOM    211 HH21 ARG A  13     -14.814  10.473   3.648  1.00  0.00           H  
ATOM    212 HH22 ARG A  13     -16.279  10.784   4.509  1.00  0.00           H  
ATOM    213  N   ASP A  14      -6.895   9.784   8.318  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -5.934   9.660   9.404  1.00  0.00           C  
ATOM    215  C   ASP A  14      -4.523   9.502   8.850  1.00  0.00           C  
ATOM    216  O   ASP A  14      -3.555   9.973   9.444  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.280   8.421  10.232  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -7.386   8.708  11.236  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -7.200   9.577  12.115  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -8.431   8.018  11.195  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.151   8.917   7.863  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -5.975  10.542  10.041  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -6.569   7.599   9.578  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -5.392   8.108  10.773  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.427   8.847   7.691  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.227   8.559   6.918  1.00  0.00           C  
ATOM    227  C   VAL A  15      -2.650   9.825   6.292  1.00  0.00           C  
ATOM    228  O   VAL A  15      -2.724  10.047   5.081  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.410   7.355   5.978  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.067   6.918   5.389  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -3.928   6.110   6.712  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.291   8.491   7.306  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -2.476   8.272   7.647  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.103   7.621   5.177  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -2.226   6.109   4.684  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -1.588   7.746   4.882  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -1.404   6.584   6.191  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -4.776   6.345   7.339  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -4.220   5.345   5.994  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -3.148   5.723   7.366  1.00  0.00           H  
ATOM    241  N   LEU A  16      -2.215  10.745   7.143  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -1.585  12.012   6.808  1.00  0.00           C  
ATOM    243  C   LEU A  16      -0.422  11.926   5.802  1.00  0.00           C  
ATOM    244  O   LEU A  16       0.016  12.969   5.319  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.131  12.693   8.105  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.240  13.321   8.973  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -1.577  14.210  10.031  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -3.255  14.157   8.180  1.00  0.00           C  
ATOM    249  H   LEU A  16      -2.291  10.494   8.128  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -2.335  12.639   6.336  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -0.597  11.968   8.718  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -0.418  13.458   7.824  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.782  12.526   9.482  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -2.326  14.564  10.734  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -0.843  13.631  10.591  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -1.058  15.048   9.565  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -3.873  13.496   7.574  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -3.920  14.684   8.862  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -2.738  14.869   7.538  1.00  0.00           H  
ATOM    260  N   VAL A  17       0.070  10.748   5.416  1.00  0.00           N  
ATOM    261  CA  VAL A  17       0.779  10.571   4.149  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.465   9.184   3.614  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.831   8.168   4.199  1.00  0.00           O  
ATOM    264  CB  VAL A  17       2.290  10.883   4.249  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       2.944  10.324   5.515  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       3.082  10.395   3.025  1.00  0.00           C  
ATOM    267  H   VAL A  17      -0.269   9.905   5.858  1.00  0.00           H  
ATOM    268  HA  VAL A  17       0.349  11.277   3.439  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.398  11.968   4.283  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       4.021  10.450   5.436  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       2.587  10.877   6.384  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       2.727   9.262   5.630  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       4.091  10.807   3.054  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       3.161   9.306   3.033  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       2.607  10.730   2.104  1.00  0.00           H  
ATOM    276  N   ARG A  18      -0.250   9.129   2.493  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -0.598   7.886   1.823  1.00  0.00           C  
ATOM    278  C   ARG A  18       0.474   7.454   0.816  1.00  0.00           C  
ATOM    279  O   ARG A  18       0.221   6.578  -0.015  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -1.972   8.017   1.180  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -3.044   8.606   2.103  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -3.302  10.079   1.821  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -4.331  10.637   2.705  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -4.975  11.796   2.546  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -4.783  12.566   1.490  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -5.845  12.203   3.460  1.00  0.00           N  
ATOM    287  H   ARG A  18      -0.529   9.988   2.026  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -0.700   7.111   2.565  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -1.904   8.594   0.256  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.274   6.998   0.955  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -3.963   8.083   1.930  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -2.779   8.454   3.144  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -2.379  10.611   1.949  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -3.594  10.188   0.789  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -4.408  10.164   3.602  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -4.124  12.335   0.750  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -5.206  13.484   1.451  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -6.043  11.593   4.251  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -6.309  13.097   3.370  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.638   8.100   0.822  1.00  0.00           N  
ATOM    301  CA  GLY A  19       2.693   7.930  -0.148  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.773   7.045   0.443  1.00  0.00           C  
ATOM    303  O   GLY A  19       4.453   7.440   1.388  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.849   8.746   1.565  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       2.295   7.510  -1.069  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       3.125   8.906  -0.361  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.932   5.848  -0.122  1.00  0.00           N  
ATOM    308  CA  PHE A  20       5.152   5.070   0.055  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.297   5.605  -0.808  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.442   5.220  -0.583  1.00  0.00           O  
ATOM    311  CB  PHE A  20       4.889   3.616  -0.349  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.246   2.747   0.698  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       4.870   2.586   1.950  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       3.072   2.036   0.392  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       4.264   1.774   2.919  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       2.511   1.177   1.342  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       3.101   1.055   2.608  1.00  0.00           C  
ATOM    318  H   PHE A  20       3.299   5.569  -0.855  1.00  0.00           H  
ATOM    319  HA  PHE A  20       5.467   5.115   1.096  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       4.303   3.594  -1.264  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       5.835   3.149  -0.583  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.817   3.074   2.166  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       2.612   2.101  -0.581  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       4.698   1.698   3.901  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       1.634   0.608   1.086  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.666   0.400   3.342  1.00  0.00           H  
ATOM    327  N   GLY A  21       6.010   6.435  -1.811  1.00  0.00           N  
ATOM    328  CA  GLY A  21       6.900   6.690  -2.934  1.00  0.00           C  
ATOM    329  C   GLY A  21       6.386   7.890  -3.714  1.00  0.00           C  
ATOM    330  O   GLY A  21       5.865   8.834  -3.116  1.00  0.00           O  
ATOM    331  H   GLY A  21       5.105   6.882  -1.848  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.907   6.906  -2.577  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       6.939   5.809  -3.578  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.539   7.852  -5.032  1.00  0.00           N  
ATOM    335  CA  ASP A  22       6.201   8.921  -5.977  1.00  0.00           C  
ATOM    336  C   ASP A  22       5.991   8.317  -7.365  1.00  0.00           C  
ATOM    337  O   ASP A  22       5.000   8.627  -8.029  1.00  0.00           O  
ATOM    338  CB  ASP A  22       7.302   9.998  -6.020  1.00  0.00           C  
ATOM    339  CG  ASP A  22       8.705   9.448  -6.285  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       9.340   9.016  -5.298  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       9.161   9.476  -7.450  1.00  0.00           O  
ATOM    342  H   ASP A  22       6.966   7.031  -5.434  1.00  0.00           H  
ATOM    343  HA  ASP A  22       5.270   9.401  -5.669  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       7.050  10.734  -6.785  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       7.315  10.523  -5.066  1.00  0.00           H  
ATOM    346  N   SER A  23       6.826   7.349  -7.736  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.667   6.495  -8.903  1.00  0.00           C  
ATOM    348  C   SER A  23       6.246   5.095  -8.439  1.00  0.00           C  
ATOM    349  O   SER A  23       6.399   4.749  -7.261  1.00  0.00           O  
ATOM    350  CB  SER A  23       7.957   6.497  -9.726  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.197   7.784 -10.259  1.00  0.00           O  
ATOM    352  H   SER A  23       7.561   7.110  -7.096  1.00  0.00           H  
ATOM    353  HA  SER A  23       5.894   6.900  -9.548  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.805   6.220  -9.109  1.00  0.00           H  
ATOM    355  HB3 SER A  23       7.862   5.776 -10.537  1.00  0.00           H  
ATOM    356  HG  SER A  23       9.038   7.720 -10.758  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.683   4.305  -9.350  1.00  0.00           N  
ATOM    358  CA  VAL A  24       5.075   3.012  -9.054  1.00  0.00           C  
ATOM    359  C   VAL A  24       6.056   2.095  -8.368  1.00  0.00           C  
ATOM    360  O   VAL A  24       5.742   1.568  -7.299  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.433   2.386 -10.306  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       3.762   1.061 -10.006  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       3.372   3.322 -10.848  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.579   4.670 -10.284  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.283   3.162  -8.334  1.00  0.00           H  
ATOM    366  HB  VAL A  24       5.130   2.204 -11.105  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       3.331   0.668 -10.923  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       4.488   0.340  -9.631  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       2.983   1.236  -9.274  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       2.638   3.502 -10.068  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       3.850   4.253 -11.138  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       2.913   2.863 -11.720  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.218   1.888  -8.982  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.114   0.871  -8.478  1.00  0.00           C  
ATOM    375  C   GLU A  25       8.670   1.263  -7.110  1.00  0.00           C  
ATOM    376  O   GLU A  25       8.912   0.375  -6.291  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.258   0.611  -9.464  1.00  0.00           C  
ATOM    378  CG  GLU A  25       8.915  -0.503 -10.461  1.00  0.00           C  
ATOM    379  CD  GLU A  25      10.154  -1.025 -11.205  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      10.948  -0.208 -11.721  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      10.274  -2.262 -11.401  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.445   2.375  -9.844  1.00  0.00           H  
ATOM    383  HA  GLU A  25       7.489  -0.015  -8.371  1.00  0.00           H  
ATOM    384  HB2 GLU A  25       9.454   1.544  -9.996  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.150   0.303  -8.914  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       8.462  -1.334  -9.918  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       8.189  -0.121 -11.185  1.00  0.00           H  
ATOM    388  N   GLU A  26       8.834   2.568  -6.862  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.275   3.116  -5.583  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.313   2.614  -4.515  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.690   1.856  -3.623  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.311   4.659  -5.610  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.168   5.211  -6.747  1.00  0.00           C  
ATOM    394  CD  GLU A  26      11.569   4.610  -6.831  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      12.456   4.987  -6.037  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      11.776   3.757  -7.725  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.587   3.209  -7.604  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.284   2.768  -5.361  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.305   5.073  -5.708  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.709   5.029  -4.669  1.00  0.00           H  
ATOM    401  HG2 GLU A  26       9.651   5.024  -7.685  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      10.256   6.280  -6.620  1.00  0.00           H  
ATOM    403  N   ALA A  27       7.041   3.000  -4.650  1.00  0.00           N  
ATOM    404  CA  ALA A  27       6.015   2.676  -3.682  1.00  0.00           C  
ATOM    405  C   ALA A  27       5.860   1.168  -3.528  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.704   0.715  -2.401  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.697   3.321  -4.115  1.00  0.00           C  
ATOM    408  H   ALA A  27       6.793   3.530  -5.482  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.325   3.068  -2.708  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       3.905   3.077  -3.410  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       4.811   4.403  -4.168  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       4.416   2.935  -5.093  1.00  0.00           H  
ATOM    413  N   LEU A  28       5.920   0.385  -4.609  1.00  0.00           N  
ATOM    414  CA  LEU A  28       5.859  -1.073  -4.549  1.00  0.00           C  
ATOM    415  C   LEU A  28       7.001  -1.641  -3.690  1.00  0.00           C  
ATOM    416  O   LEU A  28       6.792  -2.574  -2.910  1.00  0.00           O  
ATOM    417  CB  LEU A  28       5.891  -1.635  -5.986  1.00  0.00           C  
ATOM    418  CG  LEU A  28       4.912  -2.797  -6.204  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       4.876  -3.194  -7.684  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       5.247  -4.031  -5.365  1.00  0.00           C  
ATOM    421  H   LEU A  28       5.988   0.826  -5.524  1.00  0.00           H  
ATOM    422  HA  LEU A  28       4.909  -1.338  -4.082  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.605  -0.849  -6.682  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       6.903  -1.942  -6.250  1.00  0.00           H  
ATOM    425  HG  LEU A  28       3.922  -2.448  -5.921  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       4.132  -3.976  -7.844  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       4.617  -2.332  -8.298  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       5.856  -3.557  -7.990  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       6.295  -4.296  -5.495  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       5.054  -3.821  -4.315  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       4.622  -4.869  -5.673  1.00  0.00           H  
ATOM    432  N   SER A  29       8.211  -1.097  -3.824  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.384  -1.547  -3.083  1.00  0.00           C  
ATOM    434  C   SER A  29       9.246  -1.226  -1.596  1.00  0.00           C  
ATOM    435  O   SER A  29       9.471  -2.099  -0.748  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.633  -0.872  -3.646  1.00  0.00           C  
ATOM    437  OG  SER A  29      10.716  -1.108  -5.040  1.00  0.00           O  
ATOM    438  H   SER A  29       8.317  -0.291  -4.437  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.481  -2.627  -3.200  1.00  0.00           H  
ATOM    440  HB2 SER A  29      10.601   0.201  -3.436  1.00  0.00           H  
ATOM    441  HB3 SER A  29      11.505  -1.305  -3.157  1.00  0.00           H  
ATOM    442  HG  SER A  29      10.219  -0.391  -5.491  1.00  0.00           H  
ATOM    443  N   GLU A  30       8.863   0.010  -1.283  1.00  0.00           N  
ATOM    444  CA  GLU A  30       8.744   0.470   0.086  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.567  -0.207   0.763  1.00  0.00           C  
ATOM    446  O   GLU A  30       7.704  -0.624   1.906  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.541   1.978   0.073  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.628   2.847  -0.567  1.00  0.00           C  
ATOM    449  CD  GLU A  30      11.106   2.413  -0.513  1.00  0.00           C  
ATOM    450  OE1 GLU A  30      11.455   1.214  -0.480  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      11.969   3.314  -0.634  1.00  0.00           O  
ATOM    452  H   GLU A  30       8.754   0.717  -2.009  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.644   0.215   0.654  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.635   2.164  -0.490  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       8.353   2.335   1.073  1.00  0.00           H  
ATOM    456  HG2 GLU A  30       9.320   3.002  -1.589  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       9.552   3.829  -0.120  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.453  -0.390   0.056  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.297  -1.149   0.496  1.00  0.00           C  
ATOM    460  C   ALA A  31       5.731  -2.500   1.038  1.00  0.00           C  
ATOM    461  O   ALA A  31       5.443  -2.839   2.187  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.328  -1.315  -0.671  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.422  -0.007  -0.885  1.00  0.00           H  
ATOM    464  HA  ALA A  31       4.796  -0.607   1.291  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       4.851  -1.657  -1.564  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       3.563  -2.045  -0.428  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       3.853  -0.358  -0.864  1.00  0.00           H  
ATOM    468  N   ARG A  32       6.454  -3.258   0.218  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.010  -4.551   0.572  1.00  0.00           C  
ATOM    470  C   ARG A  32       7.909  -4.471   1.798  1.00  0.00           C  
ATOM    471  O   ARG A  32       7.887  -5.403   2.603  1.00  0.00           O  
ATOM    472  CB  ARG A  32       7.753  -5.045  -0.669  1.00  0.00           C  
ATOM    473  CG  ARG A  32       8.213  -6.499  -0.610  1.00  0.00           C  
ATOM    474  CD  ARG A  32       9.311  -6.633  -1.656  1.00  0.00           C  
ATOM    475  NE  ARG A  32       9.698  -8.019  -1.930  1.00  0.00           N  
ATOM    476  CZ  ARG A  32      10.854  -8.359  -2.508  1.00  0.00           C  
ATOM    477  NH1 ARG A  32      11.798  -7.446  -2.717  1.00  0.00           N  
ATOM    478  NH2 ARG A  32      11.063  -9.619  -2.868  1.00  0.00           N  
ATOM    479  H   ARG A  32       6.664  -2.879  -0.700  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.205  -5.230   0.833  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       7.111  -4.935  -1.546  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       8.621  -4.406  -0.812  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       8.625  -6.745   0.369  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       7.368  -7.144  -0.844  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       8.977  -6.180  -2.588  1.00  0.00           H  
ATOM    486  HD3 ARG A  32      10.174  -6.084  -1.289  1.00  0.00           H  
ATOM    487  HE  ARG A  32       8.974  -8.708  -1.750  1.00  0.00           H  
ATOM    488 HH11 ARG A  32      11.602  -6.455  -2.546  1.00  0.00           H  
ATOM    489 HH12 ARG A  32      12.727  -7.636  -3.069  1.00  0.00           H  
ATOM    490 HH21 ARG A  32      10.308 -10.291  -2.750  1.00  0.00           H  
ATOM    491 HH22 ARG A  32      11.860  -9.891  -3.426  1.00  0.00           H  
ATOM    492  N   GLU A  33       8.671  -3.396   1.978  1.00  0.00           N  
ATOM    493  CA  GLU A  33       9.530  -3.243   3.128  1.00  0.00           C  
ATOM    494  C   GLU A  33       8.670  -2.966   4.366  1.00  0.00           C  
ATOM    495  O   GLU A  33       8.848  -3.607   5.401  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.583  -2.158   2.811  1.00  0.00           C  
ATOM    497  CG  GLU A  33      10.916  -1.207   3.963  1.00  0.00           C  
ATOM    498  CD  GLU A  33      12.372  -0.746   3.990  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      13.246  -1.609   4.245  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      12.647   0.463   3.885  1.00  0.00           O  
ATOM    501  H   GLU A  33       8.647  -2.602   1.347  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.022  -4.203   3.271  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      11.483  -2.649   2.447  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.222  -1.530   2.002  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      10.237  -0.364   3.863  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      10.739  -1.691   4.914  1.00  0.00           H  
ATOM    507  N   HIS A  34       7.713  -2.047   4.272  1.00  0.00           N  
ATOM    508  CA  HIS A  34       6.882  -1.637   5.391  1.00  0.00           C  
ATOM    509  C   HIS A  34       5.967  -2.790   5.807  1.00  0.00           C  
ATOM    510  O   HIS A  34       5.665  -2.921   6.988  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.100  -0.370   5.026  1.00  0.00           C  
ATOM    512  CG  HIS A  34       6.955   0.879   4.918  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       8.014   1.073   4.064  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       6.756   2.065   5.574  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       8.468   2.324   4.225  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       7.727   2.970   5.138  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.534  -1.614   3.373  1.00  0.00           H  
ATOM    518  HA  HIS A  34       7.530  -1.402   6.236  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       5.575  -0.532   4.083  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.358  -0.198   5.804  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       8.337   0.414   3.361  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       5.959   2.286   6.264  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       9.288   2.756   3.668  1.00  0.00           H  
ATOM    524  N   LEU A  35       5.593  -3.686   4.887  1.00  0.00           N  
ATOM    525  CA  LEU A  35       4.972  -4.964   5.223  1.00  0.00           C  
ATOM    526  C   LEU A  35       5.915  -5.834   6.051  1.00  0.00           C  
ATOM    527  O   LEU A  35       5.494  -6.436   7.037  1.00  0.00           O  
ATOM    528  CB  LEU A  35       4.596  -5.763   3.957  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.386  -5.275   3.152  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.145  -6.214   1.969  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.107  -5.195   3.972  1.00  0.00           C  
ATOM    532  H   LEU A  35       5.837  -3.496   3.919  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.096  -4.763   5.837  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.457  -5.779   3.295  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.419  -6.798   4.236  1.00  0.00           H  
ATOM    536  HG  LEU A  35       3.598  -4.289   2.767  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       2.971  -7.232   2.312  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       2.279  -5.872   1.406  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       4.017  -6.202   1.320  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       1.874  -6.162   4.417  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       2.248  -4.463   4.761  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       1.289  -4.845   3.344  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.168  -5.951   5.615  1.00  0.00           N  
ATOM    544  CA  LYS A  36       8.168  -6.828   6.208  1.00  0.00           C  
ATOM    545  C   LYS A  36       8.494  -6.394   7.633  1.00  0.00           C  
ATOM    546  O   LYS A  36       8.732  -7.254   8.481  1.00  0.00           O  
ATOM    547  CB  LYS A  36       9.392  -6.811   5.301  1.00  0.00           C  
ATOM    548  CG  LYS A  36      10.324  -8.008   5.500  1.00  0.00           C  
ATOM    549  CD  LYS A  36      11.260  -8.142   4.289  1.00  0.00           C  
ATOM    550  CE  LYS A  36      12.126  -6.884   4.173  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      12.761  -6.698   2.855  1.00  0.00           N  
ATOM    552  H   LYS A  36       7.455  -5.393   4.821  1.00  0.00           H  
ATOM    553  HA  LYS A  36       7.778  -7.838   6.224  1.00  0.00           H  
ATOM    554  HB2 LYS A  36       9.045  -6.836   4.269  1.00  0.00           H  
ATOM    555  HB3 LYS A  36       9.936  -5.884   5.465  1.00  0.00           H  
ATOM    556  HG2 LYS A  36      10.904  -7.885   6.415  1.00  0.00           H  
ATOM    557  HG3 LYS A  36       9.715  -8.907   5.573  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      11.898  -9.017   4.412  1.00  0.00           H  
ATOM    559  HD3 LYS A  36      10.650  -8.268   3.394  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      11.503  -6.010   4.362  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      12.886  -6.906   4.953  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      13.325  -7.503   2.597  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      12.076  -6.528   2.136  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      13.344  -5.866   2.908  1.00  0.00           H  
ATOM    565  N   ASN A  37       8.494  -5.084   7.887  1.00  0.00           N  
ATOM    566  CA  ASN A  37       8.641  -4.498   9.216  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.339  -4.634   9.993  1.00  0.00           C  
ATOM    568  O   ASN A  37       7.335  -5.037  11.156  1.00  0.00           O  
ATOM    569  CB  ASN A  37       8.967  -3.001   9.107  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.266  -2.727   8.376  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.258  -3.432   8.562  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      10.268  -1.737   7.507  1.00  0.00           N  
ATOM    573  H   ASN A  37       8.391  -4.470   7.085  1.00  0.00           H  
ATOM    574  HA  ASN A  37       9.434  -5.010   9.761  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.153  -2.485   8.600  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       9.048  -2.586  10.113  1.00  0.00           H  
ATOM    577 HD21 ASN A  37       9.455  -1.172   7.326  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      11.138  -1.417   7.109  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.233  -4.264   9.352  1.00  0.00           N  
ATOM    580  CA  GLY A  38       4.906  -4.144   9.943  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.400  -2.699   9.987  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.279  -2.475  10.434  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.336  -3.940   8.395  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.206  -4.742   9.361  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       4.912  -4.527  10.962  1.00  0.00           H  
ATOM    586  N   THR A  39       5.164  -1.719   9.509  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.843  -0.289   9.522  1.00  0.00           C  
ATOM    588  C   THR A  39       3.969   0.083   8.319  1.00  0.00           C  
ATOM    589  O   THR A  39       4.152   1.109   7.669  1.00  0.00           O  
ATOM    590  CB  THR A  39       6.163   0.509   9.617  1.00  0.00           C  
ATOM    591  OG1 THR A  39       7.159   0.010   8.727  1.00  0.00           O  
ATOM    592  CG2 THR A  39       6.730   0.393  11.036  1.00  0.00           C  
ATOM    593  H   THR A  39       5.970  -1.976   8.953  1.00  0.00           H  
ATOM    594  HA  THR A  39       4.219  -0.055  10.391  1.00  0.00           H  
ATOM    595  HB  THR A  39       5.970   1.561   9.404  1.00  0.00           H  
ATOM    596  HG1 THR A  39       7.680   0.780   8.420  1.00  0.00           H  
ATOM    597 HG21 THR A  39       5.985   0.728  11.759  1.00  0.00           H  
ATOM    598 HG22 THR A  39       7.014  -0.639  11.252  1.00  0.00           H  
ATOM    599 HG23 THR A  39       7.603   1.035  11.137  1.00  0.00           H  
ATOM    600  N   CYS A  40       3.005  -0.774   7.998  1.00  0.00           N  
ATOM    601  CA  CYS A  40       2.080  -0.630   6.896  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.677  -0.825   7.447  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.478  -1.613   8.376  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.460  -1.658   5.830  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.274  -1.744   4.465  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.822  -1.532   8.645  1.00  0.00           H  
ATOM    607  HA  CYS A  40       2.159   0.364   6.465  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.428  -1.361   5.432  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.544  -2.643   6.288  1.00  0.00           H  
ATOM    610  HG  CYS A  40       0.151  -1.391   5.109  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.288  -0.138   6.842  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.709  -0.324   7.027  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.420  -0.521   5.687  1.00  0.00           C  
ATOM    614  O   GLY A  41      -1.779  -0.589   4.635  1.00  0.00           O  
ATOM    615  H   GLY A  41      -0.043   0.478   6.075  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -1.837  -1.208   7.617  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -2.135   0.505   7.586  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.743  -0.652   5.721  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.634  -0.826   4.576  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.672   0.293   4.626  1.00  0.00           C  
ATOM    621  O   LEU A  42      -6.080   0.705   5.711  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.319  -2.210   4.680  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.319  -2.535   3.547  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.617  -2.787   2.213  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -7.159  -3.778   3.856  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.198  -0.546   6.626  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -4.065  -0.754   3.647  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.551  -2.984   4.700  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.854  -2.250   5.632  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.014  -1.711   3.427  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -6.338  -3.058   1.445  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -5.082  -1.897   1.892  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -4.918  -3.609   2.329  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -6.514  -4.637   4.026  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -7.782  -3.590   4.731  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -7.838  -3.962   3.017  1.00  0.00           H  
ATOM    637  N   VAL A  43      -6.160   0.721   3.468  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.346   1.548   3.321  1.00  0.00           C  
ATOM    639  C   VAL A  43      -8.278   0.844   2.327  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.833   0.086   1.462  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.900   2.977   2.935  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.973   3.780   2.186  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -6.481   3.724   4.212  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.737   0.404   2.600  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.857   1.590   4.282  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -6.033   2.919   2.275  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -8.185   3.287   1.237  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -8.886   3.841   2.775  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.614   4.787   1.978  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -6.250   4.764   4.019  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -7.303   3.714   4.919  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -5.614   3.243   4.667  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.592   1.009   2.481  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.582   0.461   1.559  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.604   1.226   0.250  1.00  0.00           C  
ATOM    656  O   GLU A  44     -10.312   2.424   0.185  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.992   0.467   2.168  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -12.274  -0.839   2.918  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -13.767  -1.084   3.117  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -14.526  -0.111   3.344  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -14.174  -2.261   3.003  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.905   1.624   3.229  1.00  0.00           H  
ATOM    663  HA  GLU A  44     -10.292  -0.556   1.300  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -12.106   1.321   2.838  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -12.724   0.554   1.361  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -11.897  -1.663   2.314  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -11.739  -0.848   3.873  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.983   0.511  -0.804  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -11.170   1.075  -2.131  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.499   1.812  -2.232  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.513   1.281  -2.694  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.952  -0.001  -3.207  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.581   0.192  -3.871  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -9.257  -1.020  -4.736  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -9.533   1.442  -4.762  1.00  0.00           C  
ATOM    676  H   LEU A  45     -11.199  -0.472  -0.651  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.420   1.852  -2.263  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -11.006  -0.990  -2.750  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.726   0.043  -3.968  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.828   0.259  -3.083  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -8.276  -0.880  -5.188  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -9.234  -1.909  -4.108  1.00  0.00           H  
ATOM    683 HD13 LEU A  45     -10.004  -1.152  -5.521  1.00  0.00           H  
ATOM    684 HD21 LEU A  45     -10.324   1.415  -5.512  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -9.640   2.348  -4.169  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -8.573   1.499  -5.267  1.00  0.00           H  
ATOM    687  N   GLU A  46     -12.481   3.066  -1.794  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -13.612   3.974  -1.874  1.00  0.00           C  
ATOM    689  C   GLU A  46     -13.707   4.537  -3.294  1.00  0.00           C  
ATOM    690  O   GLU A  46     -12.758   4.429  -4.074  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -13.416   5.141  -0.904  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -13.219   4.752   0.571  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -14.525   4.751   1.347  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -14.964   5.854   1.747  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -15.096   3.664   1.582  1.00  0.00           O  
ATOM    696  H   GLU A  46     -11.634   3.392  -1.350  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -14.514   3.439  -1.618  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -12.545   5.690  -1.251  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -14.274   5.807  -0.987  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -12.725   3.788   0.674  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -12.571   5.493   1.032  1.00  0.00           H  
ATOM    702  N   LYS A  47     -14.807   5.226  -3.622  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -14.889   6.017  -4.852  1.00  0.00           C  
ATOM    704  C   LYS A  47     -14.023   7.285  -4.791  1.00  0.00           C  
ATOM    705  O   LYS A  47     -13.684   7.840  -5.841  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -16.358   6.377  -5.107  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -16.643   6.834  -6.553  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -17.698   5.936  -7.207  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -17.166   4.511  -7.384  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -18.238   3.508  -7.257  1.00  0.00           N  
ATOM    711  H   LYS A  47     -15.584   5.277  -2.972  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -14.523   5.397  -5.674  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -16.970   5.504  -4.878  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -16.660   7.162  -4.418  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -17.014   7.860  -6.535  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -15.736   6.807  -7.159  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -18.596   5.939  -6.589  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -17.959   6.326  -8.188  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -16.678   4.426  -8.354  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -16.420   4.301  -6.615  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -18.977   3.656  -7.937  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -17.833   2.578  -7.319  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -18.629   3.536  -6.319  1.00  0.00           H  
ATOM    724  N   GLY A  48     -13.655   7.749  -3.594  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -12.959   9.008  -3.386  1.00  0.00           C  
ATOM    726  C   GLY A  48     -11.760   8.839  -2.464  1.00  0.00           C  
ATOM    727  O   GLY A  48     -11.634   9.603  -1.508  1.00  0.00           O  
ATOM    728  H   GLY A  48     -13.981   7.261  -2.774  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -12.611   9.410  -4.333  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -13.654   9.728  -2.950  1.00  0.00           H  
ATOM    731  N   VAL A  49     -10.886   7.867  -2.725  1.00  0.00           N  
ATOM    732  CA  VAL A  49      -9.603   7.701  -2.054  1.00  0.00           C  
ATOM    733  C   VAL A  49      -8.528   8.114  -3.048  1.00  0.00           C  
ATOM    734  O   VAL A  49      -7.744   9.006  -2.757  1.00  0.00           O  
ATOM    735  CB  VAL A  49      -9.526   6.237  -1.584  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -8.142   5.591  -1.512  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -10.116   6.151  -0.170  1.00  0.00           C  
ATOM    738  H   VAL A  49     -10.967   7.273  -3.558  1.00  0.00           H  
ATOM    739  HA  VAL A  49      -9.523   8.378  -1.202  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -10.121   5.649  -2.288  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -8.239   4.575  -1.143  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -7.686   5.550  -2.500  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -7.504   6.148  -0.835  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -10.336   5.111   0.076  1.00  0.00           H  
ATOM    745 HG22 VAL A  49      -9.407   6.541   0.557  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -11.023   6.749  -0.097  1.00  0.00           H  
ATOM    747  N   LEU A  50      -8.578   7.584  -4.266  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -7.731   7.954  -5.388  1.00  0.00           C  
ATOM    749  C   LEU A  50      -7.491   9.471  -5.511  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.332   9.885  -5.552  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.330   7.339  -6.669  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -7.860   5.892  -6.847  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -8.389   4.797  -5.929  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -8.051   5.402  -8.286  1.00  0.00           C  
ATOM    755  H   LEU A  50      -9.302   6.900  -4.466  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -6.750   7.516  -5.212  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.416   7.389  -6.670  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -7.964   7.920  -7.518  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -6.829   5.942  -6.579  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -9.431   4.570  -6.154  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -7.771   3.919  -6.110  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -8.272   5.089  -4.887  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -7.551   6.073  -8.981  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -7.639   4.398  -8.423  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -9.115   5.404  -8.526  1.00  0.00           H  
ATOM    766  N   PRO A  51      -8.529  10.329  -5.513  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -8.356  11.773  -5.634  1.00  0.00           C  
ATOM    768  C   PRO A  51      -7.844  12.465  -4.349  1.00  0.00           C  
ATOM    769  O   PRO A  51      -7.746  13.689  -4.330  1.00  0.00           O  
ATOM    770  CB  PRO A  51      -9.718  12.273  -6.124  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -10.707  11.311  -5.477  1.00  0.00           C  
ATOM    772  CD  PRO A  51      -9.943   9.992  -5.445  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -7.632  11.990  -6.415  1.00  0.00           H  
ATOM    774  HB2 PRO A  51      -9.916  13.307  -5.859  1.00  0.00           H  
ATOM    775  HB3 PRO A  51      -9.773  12.163  -7.208  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -10.917  11.629  -4.456  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -11.629  11.229  -6.054  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -10.150   9.490  -4.515  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.238   9.330  -6.257  1.00  0.00           H  
ATOM    780  N   GLN A  52      -7.531  11.734  -3.274  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -6.853  12.235  -2.070  1.00  0.00           C  
ATOM    782  C   GLN A  52      -5.446  11.639  -1.931  1.00  0.00           C  
ATOM    783  O   GLN A  52      -4.576  12.227  -1.282  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -7.643  11.848  -0.808  1.00  0.00           C  
ATOM    785  CG  GLN A  52      -9.082  12.364  -0.774  1.00  0.00           C  
ATOM    786  CD  GLN A  52      -9.721  12.065   0.579  1.00  0.00           C  
ATOM    787  OE1 GLN A  52      -9.360  12.628   1.607  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -10.711  11.197   0.620  1.00  0.00           N  
ATOM    789  H   GLN A  52      -7.635  10.729  -3.340  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -6.762  13.322  -2.117  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -7.660  10.763  -0.705  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -7.118  12.257   0.055  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -9.081  13.439  -0.932  1.00  0.00           H  
ATOM    794  HG3 GLN A  52      -9.658  11.895  -1.572  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -10.946  10.627  -0.191  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -11.100  10.958   1.528  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.211  10.471  -2.520  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -3.958   9.727  -2.462  1.00  0.00           C  
ATOM    799  C   LEU A  53      -2.995  10.378  -3.454  1.00  0.00           C  
ATOM    800  O   LEU A  53      -3.392  11.253  -4.230  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.269   8.267  -2.855  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -4.869   7.363  -1.754  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -3.792   6.455  -1.170  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -5.533   8.072  -0.577  1.00  0.00           C  
ATOM    805  H   LEU A  53      -5.943  10.066  -3.090  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -3.502   9.756  -1.465  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -4.949   8.271  -3.707  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.351   7.800  -3.210  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -5.631   6.734  -2.198  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -4.100   6.066  -0.196  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -3.596   5.630  -1.851  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -2.882   7.036  -1.056  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -4.830   8.705  -0.060  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -6.364   8.677  -0.909  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -5.920   7.330   0.114  1.00  0.00           H  
ATOM    816  N   GLU A  54      -1.726   9.981  -3.393  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -0.656  10.551  -4.198  1.00  0.00           C  
ATOM    818  C   GLU A  54      -0.878  10.063  -5.615  1.00  0.00           C  
ATOM    819  O   GLU A  54      -1.635  10.683  -6.365  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.707  10.258  -3.530  1.00  0.00           C  
ATOM    821  CG  GLU A  54       0.681  10.698  -2.050  1.00  0.00           C  
ATOM    822  CD  GLU A  54       1.961  11.362  -1.534  1.00  0.00           C  
ATOM    823  OE1 GLU A  54       3.061  10.814  -1.762  1.00  0.00           O  
ATOM    824  OE2 GLU A  54       1.832  12.383  -0.814  1.00  0.00           O  
ATOM    825  H   GLU A  54      -1.443   9.206  -2.804  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -0.740  11.626  -4.296  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.938   9.192  -3.580  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       1.481  10.802  -4.059  1.00  0.00           H  
ATOM    829  HG2 GLU A  54      -0.130  11.411  -1.904  1.00  0.00           H  
ATOM    830  HG3 GLU A  54       0.455   9.828  -1.430  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.317   8.917  -5.969  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.450   8.395  -7.312  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.151   6.905  -7.334  1.00  0.00           C  
ATOM    834  O   GLN A  55      -1.061   6.163  -7.678  1.00  0.00           O  
ATOM    835  CB  GLN A  55       0.445   9.196  -8.262  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.315  10.314  -8.999  1.00  0.00           C  
ATOM    837  CD  GLN A  55       0.020  10.404 -10.474  1.00  0.00           C  
ATOM    838  OE1 GLN A  55       0.498  11.415 -10.978  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -0.321   9.385 -11.229  1.00  0.00           N  
ATOM    840  H   GLN A  55       0.270   8.428  -5.315  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.488   8.494  -7.629  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       1.224   9.674  -7.657  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       0.864   8.484  -8.976  1.00  0.00           H  
ATOM    844  HG2 GLN A  55      -1.390  10.147  -8.933  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.094  11.269  -8.520  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -0.805   8.614 -10.768  1.00  0.00           H  
ATOM    847 HE22 GLN A  55      -0.180   9.365 -12.219  1.00  0.00           H  
ATOM    848  N   PRO A  56       1.054   6.412  -6.992  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.288   4.981  -7.053  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.558   4.280  -5.908  1.00  0.00           C  
ATOM    851  O   PRO A  56       1.084   4.112  -4.807  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.796   4.812  -7.084  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.341   6.053  -6.394  1.00  0.00           C  
ATOM    854  CD  PRO A  56       2.314   7.123  -6.767  1.00  0.00           C  
ATOM    855  HA  PRO A  56       0.900   4.574  -7.986  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       3.111   3.881  -6.616  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.103   4.850  -8.126  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.374   5.899  -5.319  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.330   6.304  -6.758  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       2.295   7.867  -5.974  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.589   7.614  -7.702  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.693   3.916  -6.185  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.576   3.228  -5.260  1.00  0.00           C  
ATOM    864  C   TYR A  57      -1.182   1.759  -5.270  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.393   1.071  -6.271  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -3.055   3.382  -5.658  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.477   4.749  -6.149  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.088   5.928  -5.476  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -4.300   4.826  -7.283  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.467   7.183  -5.983  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.695   6.075  -7.780  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.252   7.260  -7.155  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.616   8.470  -7.654  1.00  0.00           O  
ATOM    874  H   TYR A  57      -1.065   4.296  -7.055  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.435   3.645  -4.262  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -3.304   2.653  -6.433  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.667   3.128  -4.797  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -2.457   5.879  -4.598  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -4.615   3.923  -7.789  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.130   8.088  -5.496  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -5.372   6.109  -8.616  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -4.097   9.178  -7.261  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.578   1.299  -4.183  1.00  0.00           N  
ATOM    884  CA  VAL A  58      -0.170  -0.083  -4.022  1.00  0.00           C  
ATOM    885  C   VAL A  58      -1.414  -0.905  -3.673  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.829  -0.969  -2.514  1.00  0.00           O  
ATOM    887  CB  VAL A  58       0.962  -0.190  -2.990  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       1.464  -1.634  -2.941  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.136   0.739  -3.348  1.00  0.00           C  
ATOM    890  H   VAL A  58      -0.408   1.941  -3.413  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.223  -0.427  -4.974  1.00  0.00           H  
ATOM    892  HB  VAL A  58       0.590   0.092  -2.005  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       0.651  -2.309  -2.669  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       1.864  -1.927  -3.912  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       2.240  -1.721  -2.193  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       1.825   1.783  -3.303  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       2.952   0.603  -2.644  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       2.498   0.523  -4.351  1.00  0.00           H  
ATOM    899  N   PHE A  59      -2.052  -1.498  -4.676  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -3.245  -2.306  -4.492  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.915  -3.699  -4.005  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.808  -4.217  -4.176  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.989  -2.457  -5.821  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.545  -1.201  -6.445  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -5.316  -0.318  -5.672  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -4.383  -0.968  -7.824  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.866   0.833  -6.261  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -5.031   0.121  -8.428  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.750   1.040  -7.645  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.625  -1.458  -5.592  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.888  -1.874  -3.732  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -3.307  -2.916  -6.529  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.824  -3.141  -5.664  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -5.460  -0.501  -4.613  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.813  -1.653  -8.444  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -6.358   1.567  -5.637  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.941   0.246  -9.497  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -6.196   1.918  -8.089  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.969  -4.331  -3.490  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.988  -5.733  -3.153  1.00  0.00           C  
ATOM    921  C   ILE A  60      -5.179  -6.375  -3.841  1.00  0.00           C  
ATOM    922  O   ILE A  60      -6.325  -5.985  -3.622  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.938  -5.934  -1.633  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -5.187  -5.480  -0.865  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.691  -5.253  -1.098  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -5.202  -5.895   0.608  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.831  -3.811  -3.367  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -3.091  -6.185  -3.563  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.820  -6.985  -1.473  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -5.306  -4.401  -0.939  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -6.026  -5.968  -1.336  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -1.840  -5.529  -1.723  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -2.865  -4.178  -1.123  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -2.491  -5.581  -0.082  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -4.369  -5.439   1.135  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -6.132  -5.560   1.068  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -5.133  -6.978   0.689  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.920  -7.343  -4.709  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.952  -8.010  -5.493  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.790  -9.507  -5.394  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.655  -9.952  -5.255  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.928  -7.492  -6.936  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -4.566  -7.489  -7.619  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -4.532  -8.319  -8.913  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -3.135  -8.895  -9.135  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -3.091  -9.927 -10.194  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.956  -7.623  -4.859  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.918  -7.783  -5.070  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -6.558  -8.114  -7.534  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -6.338  -6.482  -6.955  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -4.355  -6.447  -7.855  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.806  -7.873  -6.937  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -5.242  -9.139  -8.858  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -4.798  -7.676  -9.741  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -2.463  -8.076  -9.397  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -2.824  -9.335  -8.186  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -2.188 -10.387 -10.182  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -3.818 -10.618 -10.035  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -3.262  -9.533 -11.114  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.894 -10.269  -5.416  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.924 -11.739  -5.287  1.00  0.00           C  
ATOM    962  C   ARG A  62      -6.314 -12.422  -6.496  1.00  0.00           C  
ATOM    963  O   ARG A  62      -6.986 -12.992  -7.359  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -8.302 -12.328  -4.963  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -9.416 -11.572  -5.668  1.00  0.00           C  
ATOM    966  CD  ARG A  62     -10.671 -12.420  -5.896  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -10.698 -12.977  -7.264  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -11.698 -13.686  -7.816  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -12.722 -14.088  -7.073  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -11.664 -13.973  -9.114  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.781  -9.784  -5.524  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -6.294 -11.997  -4.441  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -8.327 -13.383  -5.246  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -8.471 -12.266  -3.886  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -9.596 -10.734  -5.011  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -9.091 -11.154  -6.617  1.00  0.00           H  
ATOM    977  HD2 ARG A  62     -10.705 -13.224  -5.155  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -11.542 -11.781  -5.759  1.00  0.00           H  
ATOM    979  HE  ARG A  62      -9.888 -12.761  -7.828  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -12.779 -13.853  -6.088  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -13.477 -14.672  -7.423  1.00  0.00           H  
ATOM    982 HH21 ARG A  62     -10.938 -13.650  -9.732  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -12.383 -14.545  -9.568  1.00  0.00           H  
ATOM    984  N   SER A  63      -5.001 -12.359  -6.461  1.00  0.00           N  
ATOM    985  CA  SER A  63      -4.038 -12.921  -7.377  1.00  0.00           C  
ATOM    986  C   SER A  63      -4.469 -12.649  -8.819  1.00  0.00           C  
ATOM    987  O   SER A  63      -5.070 -11.609  -9.090  1.00  0.00           O  
ATOM    988  CB  SER A  63      -3.851 -14.388  -6.983  1.00  0.00           C  
ATOM    989  OG  SER A  63      -2.746 -14.917  -7.680  1.00  0.00           O  
ATOM    990  H   SER A  63      -4.736 -11.699  -5.743  1.00  0.00           H  
ATOM    991  HA  SER A  63      -3.101 -12.397  -7.216  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -3.656 -14.434  -5.907  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -4.762 -14.939  -7.248  1.00  0.00           H  
ATOM    994  HG  SER A  63      -2.156 -15.428  -7.098  1.00  0.00           H  
ATOM    995  N   ASP A  64      -4.139 -13.517  -9.770  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -4.762 -13.517 -11.096  1.00  0.00           C  
ATOM    997  C   ASP A  64      -5.967 -14.465 -11.050  1.00  0.00           C  
ATOM    998  O   ASP A  64      -6.049 -15.447 -11.779  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -3.734 -13.829 -12.195  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -4.203 -13.229 -13.523  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -4.938 -13.885 -14.286  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -3.870 -12.039 -13.770  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -3.591 -14.325  -9.485  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -5.150 -12.518 -11.306  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -2.781 -13.366 -11.930  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -3.572 -14.904 -12.286  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -6.872 -14.209 -10.096  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -8.085 -14.967  -9.766  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -7.815 -16.393  -9.278  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -8.706 -17.243  -9.248  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -9.085 -14.909 -10.919  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -6.636 -13.460  -9.463  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -8.551 -14.451  -8.929  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -8.633 -15.339 -11.811  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -9.976 -15.481 -10.669  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -9.347 -13.872 -11.102  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -6.602 -16.655  -8.820  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -6.107 -17.975  -8.454  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -6.638 -18.482  -7.102  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -6.159 -19.506  -6.624  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -4.571 -17.908  -8.519  1.00  0.00           C  
ATOM   1022  CG  LEU A  66      -4.093 -17.809  -9.984  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66      -2.733 -17.125 -10.090  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66      -4.076 -19.183 -10.645  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -5.930 -15.906  -8.885  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -6.450 -18.685  -9.205  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -4.233 -17.046  -7.951  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -4.123 -18.780  -8.053  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -4.784 -17.194 -10.551  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66      -2.336 -17.233 -11.097  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66      -2.844 -16.063  -9.904  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66      -2.040 -17.545  -9.365  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66      -3.833 -19.060 -11.699  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66      -3.335 -19.829 -10.175  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66      -5.060 -19.640 -10.588  1.00  0.00           H  
ATOM   1036  N   SER A  67      -7.605 -17.788  -6.487  1.00  0.00           N  
ATOM   1037  CA  SER A  67      -8.108 -18.079  -5.149  1.00  0.00           C  
ATOM   1038  C   SER A  67      -8.880 -19.389  -4.991  1.00  0.00           C  
ATOM   1039  O   SER A  67      -8.966 -19.838  -3.849  1.00  0.00           O  
ATOM   1040  CB  SER A  67      -8.980 -16.917  -4.653  1.00  0.00           C  
ATOM   1041  OG  SER A  67      -8.157 -15.873  -4.162  1.00  0.00           O  
ATOM   1042  H   SER A  67      -7.993 -16.985  -6.953  1.00  0.00           H  
ATOM   1043  HA  SER A  67      -7.239 -18.169  -4.496  1.00  0.00           H  
ATOM   1044  HB2 SER A  67      -9.624 -16.553  -5.454  1.00  0.00           H  
ATOM   1045  HB3 SER A  67      -9.611 -17.267  -3.833  1.00  0.00           H  
ATOM   1046  HG  SER A  67      -7.656 -16.283  -3.434  1.00  0.00           H  
ATOM   1047  N   THR A  68      -9.381 -20.004  -6.074  1.00  0.00           N  
ATOM   1048  CA  THR A  68      -9.981 -21.340  -6.088  1.00  0.00           C  
ATOM   1049  C   THR A  68     -10.926 -21.578  -4.882  1.00  0.00           C  
ATOM   1050  O   THR A  68     -11.645 -20.673  -4.442  1.00  0.00           O  
ATOM   1051  CB  THR A  68      -8.841 -22.372  -6.297  1.00  0.00           C  
ATOM   1052  OG1 THR A  68      -9.314 -23.698  -6.451  1.00  0.00           O  
ATOM   1053  CG2 THR A  68      -7.842 -22.423  -5.137  1.00  0.00           C  
ATOM   1054  H   THR A  68      -9.255 -19.573  -6.980  1.00  0.00           H  
ATOM   1055  HA  THR A  68     -10.603 -21.379  -6.984  1.00  0.00           H  
ATOM   1056  HB  THR A  68      -8.296 -22.111  -7.201  1.00  0.00           H  
ATOM   1057  HG1 THR A  68      -9.754 -23.771  -7.328  1.00  0.00           H  
ATOM   1058 HG21 THR A  68      -7.198 -23.285  -5.247  1.00  0.00           H  
ATOM   1059 HG22 THR A  68      -7.227 -21.527  -5.146  1.00  0.00           H  
ATOM   1060 HG23 THR A  68      -8.357 -22.486  -4.181  1.00  0.00           H  
ATOM   1061  N   ASN A  69     -11.005 -22.822  -4.399  1.00  0.00           N  
ATOM   1062  CA  ASN A  69     -11.604 -23.202  -3.126  1.00  0.00           C  
ATOM   1063  C   ASN A  69     -10.556 -23.131  -2.009  1.00  0.00           C  
ATOM   1064  O   ASN A  69     -10.679 -22.277  -1.131  1.00  0.00           O  
ATOM   1065  CB  ASN A  69     -12.243 -24.593  -3.233  1.00  0.00           C  
ATOM   1066  CG  ASN A  69     -12.797 -25.111  -1.909  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69     -13.051 -24.383  -0.956  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69     -12.946 -26.419  -1.811  1.00  0.00           N  
ATOM   1069  H   ASN A  69     -10.420 -23.501  -4.872  1.00  0.00           H  
ATOM   1070  HA  ASN A  69     -12.397 -22.501  -2.887  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69     -13.062 -24.546  -3.953  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69     -11.496 -25.296  -3.598  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69     -12.756 -27.003  -2.621  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69     -13.459 -26.831  -1.041  1.00  0.00           H  
ATOM   1075  N   HIS A  70      -9.564 -24.034  -2.017  1.00  0.00           N  
ATOM   1076  CA  HIS A  70      -8.630 -24.157  -0.898  1.00  0.00           C  
ATOM   1077  C   HIS A  70      -7.689 -22.948  -0.803  1.00  0.00           C  
ATOM   1078  O   HIS A  70      -7.428 -22.266  -1.797  1.00  0.00           O  
ATOM   1079  CB  HIS A  70      -7.847 -25.485  -0.957  1.00  0.00           C  
ATOM   1080  CG  HIS A  70      -6.528 -25.401  -1.678  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70      -5.282 -25.639  -1.144  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70      -6.353 -24.925  -2.942  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70      -4.375 -25.299  -2.074  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70      -4.981 -24.849  -3.185  1.00  0.00           N  
ATOM   1085  H   HIS A  70      -9.482 -24.683  -2.781  1.00  0.00           H  
ATOM   1086  HA  HIS A  70      -9.234 -24.177   0.004  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70      -7.639 -25.791   0.064  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70      -8.455 -26.265  -1.415  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70      -5.061 -26.033  -0.237  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70      -7.157 -24.602  -3.580  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70      -3.304 -25.394  -1.948  1.00  0.00           H  
ATOM   1092  N   GLY A  71      -7.103 -22.755   0.379  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -6.279 -21.601   0.686  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -7.178 -20.416   1.024  1.00  0.00           C  
ATOM   1095  O   GLY A  71      -8.126 -20.111   0.293  1.00  0.00           O  
ATOM   1096  H   GLY A  71      -7.343 -23.372   1.146  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -5.623 -21.843   1.520  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -5.669 -21.346  -0.182  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -6.889 -19.719   2.125  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -7.550 -18.446   2.403  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -7.287 -17.450   1.273  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -6.346 -17.635   0.500  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -7.080 -17.847   3.717  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -7.417 -18.659   4.927  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -8.585 -18.631   5.652  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -6.534 -19.462   5.575  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -8.386 -19.377   6.753  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -7.134 -19.879   6.765  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -6.151 -20.044   2.734  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -8.608 -18.625   2.484  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -6.001 -17.748   3.660  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -7.510 -16.852   3.840  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -9.466 -18.211   5.361  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -5.539 -19.658   5.214  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72      -9.136 -19.556   7.515  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -8.085 -16.380   1.202  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -7.978 -15.278   0.245  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -6.550 -14.730   0.172  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -6.114 -13.913   0.989  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -9.060 -14.233   0.557  1.00  0.00           C  
ATOM   1121  CG  LYS A  73      -8.935 -12.911  -0.212  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -10.259 -12.129  -0.283  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -10.727 -11.383   0.978  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -11.415 -12.247   1.962  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -8.915 -16.389   1.783  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -8.223 -15.679  -0.739  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73     -10.011 -14.688   0.278  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -9.049 -14.017   1.622  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73      -8.163 -12.287   0.239  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73      -8.633 -13.139  -1.237  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -10.124 -11.372  -1.053  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -11.053 -12.796  -0.620  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73      -9.882 -10.878   1.446  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -11.442 -10.625   0.645  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -10.763 -12.784   2.526  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -12.002 -11.693   2.576  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -12.048 -12.895   1.497  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -5.825 -15.230  -0.819  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -4.558 -14.705  -1.289  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.822 -13.326  -1.873  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -5.890 -13.087  -2.440  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -3.973 -15.686  -2.329  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -2.631 -15.209  -2.902  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -3.790 -17.079  -1.709  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -6.231 -16.007  -1.324  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -3.874 -14.597  -0.454  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -4.676 -15.779  -3.158  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -1.925 -15.009  -2.097  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -2.221 -15.968  -3.567  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -2.768 -14.302  -3.489  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -4.756 -17.501  -1.441  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -3.331 -17.752  -2.432  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -3.168 -17.019  -0.817  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.826 -12.448  -1.793  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.712 -11.277  -2.637  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -2.269 -11.153  -3.113  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -1.403 -11.961  -2.756  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -4.219  -9.999  -1.944  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.710 -10.072  -1.622  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -3.421  -9.638  -0.688  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -2.955 -12.698  -1.333  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -4.322 -11.459  -3.514  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -4.108  -9.171  -2.641  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -5.890 -10.757  -0.795  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -6.043  -9.072  -1.360  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -6.274 -10.405  -2.495  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -3.276 -10.518  -0.070  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -2.439  -9.258  -0.977  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -3.958  -8.884  -0.110  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -2.004 -10.138  -3.929  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.664  -9.835  -4.402  1.00  0.00           C  
ATOM   1172  C   GLU A  76      -0.476  -8.329  -4.294  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -1.461  -7.600  -4.426  1.00  0.00           O  
ATOM   1174  CB  GLU A  76      -0.491 -10.311  -5.851  1.00  0.00           C  
ATOM   1175  CG  GLU A  76      -0.625 -11.836  -5.990  1.00  0.00           C  
ATOM   1176  CD  GLU A  76      -0.489 -12.338  -7.429  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76      -0.922 -11.647  -8.385  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76       0.054 -13.454  -7.609  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.735  -9.466  -4.177  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.073 -10.331  -3.771  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76      -1.231  -9.811  -6.476  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76       0.500 -10.015  -6.188  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76       0.144 -12.303  -5.370  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76      -1.597 -12.158  -5.621  1.00  0.00           H  
ATOM   1185  N   LEU A  77       0.765  -7.881  -4.074  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.134  -6.482  -4.273  1.00  0.00           C  
ATOM   1187  C   LEU A  77       1.064  -6.216  -5.771  1.00  0.00           C  
ATOM   1188  O   LEU A  77       1.642  -6.982  -6.550  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.566  -6.167  -3.794  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.780  -6.140  -2.274  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       4.273  -5.982  -1.949  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       2.038  -4.966  -1.644  1.00  0.00           C  
ATOM   1193  H   LEU A  77       1.522  -8.548  -4.079  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.423  -5.833  -3.759  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.257  -6.876  -4.241  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       2.832  -5.182  -4.181  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       2.426  -7.073  -1.835  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       4.651  -5.045  -2.363  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       4.423  -5.955  -0.873  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       4.840  -6.812  -2.369  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       0.962  -5.084  -1.765  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       2.270  -4.903  -0.586  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       2.357  -4.041  -2.119  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.391  -5.135  -6.135  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.338  -4.517  -7.456  1.00  0.00           C  
ATOM   1206  C   VAL A  78       0.455  -3.014  -7.161  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.252  -2.608  -6.012  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.975  -4.895  -8.195  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -0.840  -5.079  -9.709  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -1.580  -6.215  -7.737  1.00  0.00           C  
ATOM   1211  H   VAL A  78      -0.063  -4.568  -5.421  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.200  -4.848  -8.037  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.747  -4.150  -8.019  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78      -1.841  -5.237 -10.127  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78      -0.407  -4.190 -10.162  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78      -0.229  -5.950  -9.930  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -2.394  -6.413  -8.415  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78      -0.842  -7.014  -7.786  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78      -1.973  -6.106  -6.727  1.00  0.00           H  
ATOM   1220  N   ALA A  79       0.816  -2.175  -8.127  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       0.892  -0.737  -7.914  1.00  0.00           C  
ATOM   1222  C   ALA A  79       0.629  -0.055  -9.248  1.00  0.00           C  
ATOM   1223  O   ALA A  79       1.176  -0.469 -10.276  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.240  -0.343  -7.292  1.00  0.00           C  
ATOM   1225  H   ALA A  79       0.818  -2.454  -9.099  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.107  -0.449  -7.227  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       2.283   0.738  -7.142  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       2.352  -0.827  -6.324  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       3.059  -0.653  -7.938  1.00  0.00           H  
ATOM   1230  N   GLU A  80      -0.220   0.972  -9.247  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.775   1.555 -10.458  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.957   3.067 -10.259  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -1.799   3.463  -9.455  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -2.147   0.922 -10.735  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -2.150  -0.339 -11.596  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -1.444  -1.568 -11.040  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -1.719  -1.954  -9.887  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -0.772  -2.212 -11.884  1.00  0.00           O  
ATOM   1239  H   GLU A  80      -0.656   1.234  -8.367  1.00  0.00           H  
ATOM   1240  HA  GLU A  80      -0.102   1.349 -11.293  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -2.656   0.729  -9.791  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.741   1.653 -11.285  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -3.181  -0.636 -11.748  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -1.732  -0.085 -12.568  1.00  0.00           H  
ATOM   1245  N   MET A  81      -0.219   3.912 -10.992  1.00  0.00           N  
ATOM   1246  CA  MET A  81      -0.153   5.355 -10.721  1.00  0.00           C  
ATOM   1247  C   MET A  81      -1.488   6.106 -10.832  1.00  0.00           C  
ATOM   1248  O   MET A  81      -1.628   7.187 -10.272  1.00  0.00           O  
ATOM   1249  CB  MET A  81       0.916   6.034 -11.594  1.00  0.00           C  
ATOM   1250  CG  MET A  81       0.438   6.381 -13.009  1.00  0.00           C  
ATOM   1251  SD  MET A  81       1.698   6.982 -14.164  1.00  0.00           S  
ATOM   1252  CE  MET A  81       2.613   8.209 -13.187  1.00  0.00           C  
ATOM   1253  H   MET A  81       0.465   3.539 -11.634  1.00  0.00           H  
ATOM   1254  HA  MET A  81       0.181   5.463  -9.696  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       1.202   6.961 -11.101  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       1.798   5.398 -11.658  1.00  0.00           H  
ATOM   1257  HG2 MET A  81      -0.009   5.489 -13.442  1.00  0.00           H  
ATOM   1258  HG3 MET A  81      -0.336   7.145 -12.942  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       3.172   7.704 -12.400  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       3.321   8.733 -13.830  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       1.928   8.933 -12.746  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -2.440   5.594 -11.609  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.762   6.213 -11.816  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.846   5.162 -11.531  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.932   5.161 -12.102  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -3.850   6.771 -13.246  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -5.008   7.750 -13.488  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -5.891   7.958 -12.627  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -4.970   8.391 -14.569  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -2.257   4.696 -12.022  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -3.886   7.055 -11.127  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -2.923   7.302 -13.462  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -3.933   5.947 -13.956  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -4.482   4.139 -10.747  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -5.228   2.896 -10.612  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -5.586   2.236 -11.951  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -6.587   1.525 -12.034  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -3.597   4.214 -10.250  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -4.565   2.222 -10.070  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -6.142   3.086 -10.046  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -4.752   2.495 -12.966  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -4.832   2.162 -14.385  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -5.687   0.922 -14.646  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -6.769   1.025 -15.233  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -3.379   2.011 -14.926  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -2.678   3.388 -14.977  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -3.322   1.322 -16.304  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -1.152   3.302 -15.120  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -4.028   3.149 -12.725  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -5.299   3.000 -14.892  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -2.827   1.377 -14.233  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -3.086   3.974 -15.804  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -2.870   3.928 -14.051  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -3.686   0.294 -16.257  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -3.930   1.872 -17.021  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -2.294   1.266 -16.659  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -0.871   2.813 -16.050  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -0.742   4.309 -15.136  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -0.727   2.755 -14.278  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -5.169  -0.229 -14.255  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -5.780  -1.534 -14.374  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -6.030  -1.966 -12.935  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -5.493  -1.357 -12.006  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -4.793  -2.474 -15.104  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -5.409  -3.738 -15.718  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -6.267  -3.394 -16.929  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -7.443  -3.071 -16.791  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -5.700  -3.400 -18.124  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -4.401  -0.187 -13.602  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -6.725  -1.456 -14.918  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -4.308  -1.926 -15.914  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -4.019  -2.776 -14.401  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -4.608  -4.409 -16.029  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -6.010  -4.268 -14.980  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -4.737  -3.686 -18.257  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -6.220  -3.125 -18.948  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -6.802  -3.029 -12.742  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -7.114  -3.626 -11.442  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -8.080  -2.744 -10.641  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -9.090  -3.276 -10.176  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.829  -3.971 -10.646  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -4.780  -4.713 -11.449  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -4.974  -6.069 -11.757  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.632  -4.045 -11.918  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -4.058  -6.745 -12.578  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -2.711  -4.724 -12.733  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -2.932  -6.067 -13.087  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -2.062  -6.724 -13.902  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -7.228  -3.422 -13.570  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -7.630  -4.567 -11.642  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -5.374  -3.059 -10.263  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -6.089  -4.566  -9.770  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -5.839  -6.587 -11.365  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -3.424  -3.009 -11.658  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -4.215  -7.783 -12.826  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -1.820  -4.212 -13.061  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -1.472  -6.117 -14.369  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.809  -1.432 -10.521  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -8.494  -0.462  -9.681  1.00  0.00           C  
ATOM   1340  C   GLY A  87     -10.002  -0.602  -9.768  1.00  0.00           C  
ATOM   1341  O   GLY A  87     -10.545  -0.927 -10.833  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -6.975  -1.068 -10.972  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -8.168  -0.595  -8.649  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -8.216   0.541 -10.009  1.00  0.00           H  
ATOM   1345  N   ARG A  88     -10.683  -0.319  -8.657  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -12.088  -0.661  -8.500  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -12.215  -2.178  -8.684  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -11.458  -2.923  -8.056  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -12.964   0.276  -9.358  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -14.339   0.554  -8.731  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -14.891   1.905  -9.207  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -15.639   1.783 -10.453  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -16.172   2.771 -11.172  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -15.993   4.059 -10.869  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -16.915   2.415 -12.206  1.00  0.00           N  
ATOM   1356  H   ARG A  88     -10.180  -0.012  -7.837  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -12.312  -0.452  -7.459  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -12.437   1.228  -9.431  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -13.079  -0.104 -10.372  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -15.036  -0.255  -8.958  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -14.236   0.610  -7.653  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -15.544   2.317  -8.442  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -14.066   2.596  -9.360  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -15.708   0.839 -10.825  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -15.316   4.336 -10.153  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -16.350   4.821 -11.444  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -16.979   1.439 -12.463  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -17.174   3.104 -12.907  1.00  0.00           H  
ATOM   1369  N   SER A  89     -13.176  -2.655  -9.474  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -13.411  -4.080  -9.707  1.00  0.00           C  
ATOM   1371  C   SER A  89     -13.872  -4.761  -8.413  1.00  0.00           C  
ATOM   1372  O   SER A  89     -14.193  -4.095  -7.424  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -12.176  -4.766 -10.353  1.00  0.00           C  
ATOM   1374  OG  SER A  89     -11.509  -3.896 -11.261  1.00  0.00           O  
ATOM   1375  H   SER A  89     -13.735  -1.999  -9.987  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -14.231  -4.153 -10.425  1.00  0.00           H  
ATOM   1377  HB2 SER A  89     -11.469  -5.125  -9.593  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -12.521  -5.639 -10.903  1.00  0.00           H  
ATOM   1379  HG  SER A  89     -10.712  -3.568 -10.783  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -13.989  -6.088  -8.436  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -14.151  -6.911  -7.243  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.868  -7.653  -6.893  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -12.736  -8.144  -5.771  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -13.919  -6.593  -9.317  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -14.439  -6.297  -6.394  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.925  -7.654  -7.421  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.913  -7.723  -7.829  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.643  -8.396  -7.614  1.00  0.00           C  
ATOM   1389  C   ILE A  91      -9.861  -7.746  -6.469  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -9.131  -8.441  -5.758  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.850  -8.458  -8.944  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.861  -9.622  -8.889  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -9.118  -7.156  -9.322  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -8.079  -9.903 -10.177  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -12.073  -7.318  -8.737  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -10.887  -9.414  -7.308  1.00  0.00           H  
ATOM   1397  HB  ILE A  91     -10.562  -8.690  -9.723  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -8.174  -9.387  -8.092  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -9.411 -10.531  -8.652  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -8.790  -7.195 -10.358  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -9.761  -6.291  -9.206  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -8.231  -7.015  -8.703  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -7.475 -10.801 -10.041  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -8.780 -10.072 -10.993  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -7.419  -9.070 -10.419  1.00  0.00           H  
ATOM   1406  N   THR A  92     -10.012  -6.437  -6.276  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -9.166  -5.687  -5.372  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.853  -5.522  -4.013  1.00  0.00           C  
ATOM   1409  O   THR A  92     -11.083  -5.425  -3.915  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.761  -4.358  -6.024  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -8.414  -4.615  -7.370  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -7.532  -3.777  -5.319  1.00  0.00           C  
ATOM   1413  H   THR A  92     -10.570  -5.877  -6.903  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -8.257  -6.268  -5.255  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -9.593  -3.653  -5.986  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -8.005  -3.809  -7.741  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -6.669  -4.410  -5.520  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -7.323  -2.779  -5.686  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -7.694  -3.693  -4.248  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -9.047  -5.506  -2.944  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.522  -5.399  -1.572  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -9.242  -4.011  -1.005  1.00  0.00           C  
ATOM   1423  O   LEU A  93     -10.084  -3.490  -0.276  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.951  -6.493  -0.661  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.866  -7.911  -1.261  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -8.401  -8.842  -0.141  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93     -10.163  -8.469  -1.864  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -8.051  -5.627  -3.095  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.598  -5.544  -1.568  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.956  -6.191  -0.350  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.565  -6.522   0.239  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -8.109  -7.916  -2.043  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -7.447  -8.490   0.257  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93      -9.145  -8.854   0.651  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -8.257  -9.844  -0.539  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93      -9.974  -9.433  -2.337  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93     -10.922  -8.571  -1.091  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93     -10.546  -7.807  -2.638  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -8.111  -3.379  -1.326  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.815  -2.026  -0.871  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -6.468  -1.578  -1.414  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.883  -2.259  -2.262  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -7.347  -3.839  -1.816  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.582  -1.315  -1.192  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.786  -2.023   0.216  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.992  -0.444  -0.910  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.669   0.103  -1.169  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.905   0.093   0.154  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -4.440   0.503   1.189  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.796   1.529  -1.754  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -3.436   2.197  -1.957  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -5.515   1.624  -3.093  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -6.558   0.062  -0.235  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -4.142  -0.537  -1.874  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -5.392   2.127  -1.083  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -2.942   2.339  -0.998  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -2.818   1.564  -2.598  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -3.556   3.175  -2.421  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -6.380   0.963  -3.120  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -5.860   2.647  -3.244  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -4.806   1.380  -3.877  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.663  -0.386   0.125  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.730  -0.337   1.228  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -1.110   1.048   1.310  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.827   1.697   0.301  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.620  -1.366   0.976  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -0.886  -2.776   1.524  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96      -2.353  -3.187   1.678  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -0.145  -3.812   0.686  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -2.260  -0.703  -0.748  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -2.248  -0.542   2.164  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96      -0.384  -1.382  -0.088  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.274  -1.016   1.477  1.00  0.00           H  
ATOM   1474  HG  LEU A  96      -0.475  -2.795   2.520  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96      -2.420  -4.236   1.941  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96      -2.786  -2.610   2.498  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96      -2.904  -2.993   0.762  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96      -0.281  -4.809   1.097  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96      -0.499  -3.777  -0.342  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96       0.920  -3.570   0.691  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.843   1.456   2.536  1.00  0.00           N  
ATOM   1482  CA  VAL A  97      -0.252   2.724   2.934  1.00  0.00           C  
ATOM   1483  C   VAL A  97       0.695   2.436   4.094  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.623   1.348   4.673  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -1.368   3.700   3.359  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -2.060   4.273   2.114  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -2.418   3.062   4.297  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -1.049   0.843   3.320  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.339   3.163   2.129  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -0.901   4.535   3.880  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -2.656   3.508   1.611  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -2.695   5.100   2.414  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -1.311   4.659   1.420  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -3.093   3.832   4.663  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -3.003   2.295   3.786  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -1.923   2.614   5.164  1.00  0.00           H  
ATOM   1497  N   PRO A  98       1.597   3.354   4.456  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.287   3.244   5.725  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.269   3.199   6.876  1.00  0.00           C  
ATOM   1500  O   PRO A  98       0.143   3.674   6.736  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.215   4.458   5.807  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.236   5.050   4.391  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       1.951   4.564   3.739  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       2.888   2.334   5.716  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       2.822   5.196   6.510  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.207   4.118   6.109  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       3.236   6.137   4.395  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       4.096   4.665   3.843  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.175   5.318   3.877  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       2.122   4.378   2.676  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.660   2.619   8.009  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       1.079   2.920   9.305  1.00  0.00           C  
ATOM   1513  C   HIS A  99       2.115   3.704  10.100  1.00  0.00           C  
ATOM   1514  O   HIS A  99       3.232   3.214  10.301  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.745   1.630  10.063  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.245   1.886  11.468  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       0.722   1.270  12.603  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.637   2.858  11.874  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99       0.112   1.833  13.659  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99      -0.742   2.787  13.260  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.552   2.143   8.027  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.175   3.523   9.184  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99       0.010   1.051   9.514  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.641   1.011  10.124  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       1.464   0.572  12.651  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -1.095   3.633  11.278  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99       0.320   1.599  14.694  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.733   4.866  10.619  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.534   5.647  11.548  1.00  0.00           C  
ATOM   1530  C   VAL A 100       1.659   6.111  12.725  1.00  0.00           C  
ATOM   1531  O   VAL A 100       1.476   7.300  13.003  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       3.371   6.685  10.764  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       2.603   7.476   9.698  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       4.130   7.650  11.678  1.00  0.00           C  
ATOM   1535  H   VAL A 100       0.849   5.283  10.310  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       3.262   4.978  12.002  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       4.127   6.115  10.222  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       3.296   8.109   9.146  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       2.126   6.808   8.980  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       1.834   8.080  10.175  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       3.441   8.376  12.117  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       4.610   7.089  12.475  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       4.889   8.172  11.101  1.00  0.00           H  
ATOM   1544  N   GLY A 101       1.138   5.125  13.461  1.00  0.00           N  
ATOM   1545  CA  GLY A 101       0.511   5.318  14.763  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -0.846   6.006  14.701  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -1.256   6.639  15.669  1.00  0.00           O  
ATOM   1548  H   GLY A 101       1.231   4.166  13.152  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101       0.402   4.355  15.260  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       1.174   5.932  15.349  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -1.520   5.918  13.563  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -2.599   6.804  13.144  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -3.977   6.432  13.743  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -4.985   7.068  13.433  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -2.574   6.816  11.609  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -1.468   7.773  11.139  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -0.847   7.403   9.796  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -0.524   6.207   9.621  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -0.582   8.342   9.003  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -1.112   5.331  12.849  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -2.331   7.809  13.494  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -2.388   5.805  11.250  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -3.520   7.155  11.202  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -1.883   8.773  11.120  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -0.665   7.795  11.869  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.036   5.385  14.573  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.237   4.712  15.077  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.064   4.119  13.921  1.00  0.00           C  
ATOM   1569  O   THR A 103      -6.748   4.843  13.196  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -6.051   5.616  16.028  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -5.584   5.488  17.363  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -7.554   5.322  16.088  1.00  0.00           C  
ATOM   1573  H   THR A 103      -3.135   4.992  14.778  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -4.878   3.896  15.696  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -5.913   6.645  15.721  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -6.202   4.882  17.830  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -7.715   4.253  16.228  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -8.022   5.882  16.898  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -8.035   5.627  15.161  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.037   2.790  13.736  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -6.990   2.112  12.877  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.338   1.936  13.549  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -8.458   1.970  14.777  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.363   0.760  12.586  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.559   0.466  13.851  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.108   1.843  14.328  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -7.138   2.664  11.951  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -7.104  -0.015  12.405  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -5.728   0.886  11.717  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -6.222   0.023  14.595  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.712  -0.190  13.667  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -5.136   1.877  15.416  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.103   2.067  13.975  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.328   1.628  12.720  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -10.668   1.266  13.148  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -10.812  -0.258  13.259  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -11.573  -0.731  14.103  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.710   1.899  12.197  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.510   1.521  10.705  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -11.764   3.422  12.447  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.707   2.517   9.870  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -9.113   1.580  11.730  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -10.839   1.680  14.141  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.685   1.510  12.484  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -11.041   0.549  10.612  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.485   1.421  10.233  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -12.056   3.612  13.480  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -10.795   3.891  12.268  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -12.501   3.883  11.792  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105     -11.299   3.418   9.786  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105      -9.759   2.757  10.347  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105     -10.519   2.108   8.877  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.078  -1.018  12.437  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.228  -2.454  12.228  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -8.890  -3.042  11.768  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -7.924  -2.299  11.612  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.313  -2.676  11.163  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.384  -0.568  11.852  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.517  -2.924  13.167  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -12.254  -2.264  11.523  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -11.042  -2.176  10.235  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -11.445  -3.738  10.962  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -8.810  -4.351  11.514  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.661  -4.995  10.867  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.146  -5.892   9.725  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.309  -6.309   9.673  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -6.793  -5.795  11.865  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -5.762  -4.997  12.657  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.153  -3.972  13.542  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.389  -5.290  12.514  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -5.188  -3.220  14.235  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.422  -4.571  13.240  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -3.815  -3.526  14.105  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -2.874  -2.829  14.797  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.642  -4.916  11.651  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -7.028  -4.226  10.427  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.450  -6.325  12.551  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.237  -6.559  11.310  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.198  -3.734  13.679  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.054  -6.058  11.832  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -5.502  -2.391  14.853  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.371  -4.796  13.111  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -3.252  -2.091  15.320  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.233  -6.202   8.807  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.373  -7.176   7.734  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.338  -8.264   7.987  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.278  -7.960   8.530  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.101  -6.492   6.378  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -7.955  -7.059   5.234  1.00  0.00           C  
ATOM   1650  CD  ARG A 108      -9.400  -6.588   5.417  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -10.244  -6.834   4.245  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -11.554  -6.568   4.218  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -12.179  -6.100   5.294  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -12.249  -6.767   3.108  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.299  -5.825   8.949  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.379  -7.588   7.753  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -7.294  -5.422   6.461  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -6.046  -6.603   6.122  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -7.572  -6.683   4.285  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -7.909  -8.150   5.230  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108      -9.838  -7.103   6.271  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108      -9.408  -5.514   5.618  1.00  0.00           H  
ATOM   1663  HE  ARG A 108      -9.788  -7.142   3.400  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108     -11.668  -5.920   6.162  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -13.151  -5.817   5.279  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -11.825  -6.930   2.197  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -13.249  -6.588   3.107  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.570  -9.484   7.513  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -5.563 -10.497   7.293  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -5.757 -10.973   5.861  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -6.894 -11.050   5.387  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -5.676 -11.652   8.297  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -7.082 -11.977   8.784  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -7.443 -11.658   9.916  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -7.910 -12.587   7.959  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.437  -9.782   7.098  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -4.569 -10.066   7.379  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -5.281 -12.526   7.801  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -5.059 -11.423   9.163  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -7.624 -12.902   7.039  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -8.820 -12.846   8.326  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.660 -11.257   5.173  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.576 -11.726   3.795  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.398 -12.706   3.717  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.681 -12.882   4.703  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -4.386 -10.534   2.828  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -5.641  -9.654   2.733  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -3.178  -9.642   3.173  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -3.747 -11.160   5.618  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.488 -12.264   3.533  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -4.228 -10.953   1.837  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -5.501  -8.901   1.961  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -6.498 -10.271   2.462  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -5.835  -9.152   3.680  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -3.326  -9.137   4.128  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -2.267 -10.239   3.233  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -3.037  -8.888   2.397  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -3.175 -13.353   2.571  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -1.962 -14.127   2.316  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -1.202 -13.479   1.152  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -1.811 -12.814   0.313  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -2.335 -15.569   1.908  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.770 -16.626   2.927  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.640 -17.249   3.743  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -3.888 -16.148   3.848  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -3.806 -13.255   1.788  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.326 -14.105   3.205  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -3.185 -15.485   1.245  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -1.518 -15.992   1.327  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -3.184 -17.420   2.317  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -1.989 -18.164   4.221  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -0.795 -17.489   3.107  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -1.313 -16.564   4.509  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -4.753 -15.868   3.249  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -4.148 -16.941   4.549  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -3.561 -15.285   4.413  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.097 -13.766   1.051  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.034 -13.372  -0.002  1.00  0.00           C  
ATOM   1719  C   LEU A 112       1.751 -14.639  -0.485  1.00  0.00           C  
ATOM   1720  O   LEU A 112       2.008 -15.543   0.312  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.086 -12.369   0.540  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       2.347 -11.163  -0.396  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       3.503 -10.308   0.136  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       2.704 -11.563  -1.837  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.460 -14.405   1.753  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       0.463 -12.921  -0.817  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       1.790 -12.011   1.531  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       3.029 -12.896   0.693  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       1.450 -10.546  -0.429  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       3.260  -9.933   1.125  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       4.424 -10.891   0.193  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       3.669  -9.445  -0.512  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       2.994 -10.674  -2.402  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       3.536 -12.266  -1.829  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       1.833 -11.991  -2.328  1.00  0.00           H  
ATOM   1736  N   ARG A 113       2.099 -14.717  -1.771  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       2.767 -15.877  -2.365  1.00  0.00           C  
ATOM   1738  C   ARG A 113       4.093 -16.231  -1.677  1.00  0.00           C  
ATOM   1739  O   ARG A 113       4.769 -15.347  -1.148  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       2.954 -15.650  -3.872  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       3.888 -14.471  -4.195  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       3.154 -13.353  -4.944  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       4.024 -12.178  -5.159  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       4.997 -12.063  -6.075  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       5.077 -12.901  -7.098  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       5.904 -11.104  -5.950  1.00  0.00           N  
ATOM   1747  H   ARG A 113       1.868 -13.952  -2.383  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       2.105 -16.724  -2.261  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       3.376 -16.555  -4.302  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       1.978 -15.502  -4.336  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       4.304 -14.071  -3.274  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       4.714 -14.839  -4.796  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       2.796 -13.746  -5.893  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       2.284 -13.062  -4.356  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       3.831 -11.358  -4.589  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       4.244 -13.424  -7.384  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       5.842 -12.920  -7.773  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       5.926 -10.476  -5.144  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       6.622 -10.948  -6.654  1.00  0.00           H  
ATOM   1760  N   LYS A 114       4.502 -17.496  -1.757  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       5.862 -17.993  -1.560  1.00  0.00           C  
ATOM   1762  C   LYS A 114       5.950 -19.333  -2.285  1.00  0.00           C  
ATOM   1763  O   LYS A 114       5.080 -20.176  -2.079  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       6.196 -18.203  -0.067  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       7.080 -17.079   0.495  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       7.780 -17.494   1.797  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       8.457 -16.275   2.437  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       8.910 -16.542   3.818  1.00  0.00           N  
ATOM   1769  H   LYS A 114       3.866 -18.171  -2.181  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       6.567 -17.294  -2.010  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       5.283 -18.291   0.523  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       6.732 -19.146   0.041  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       7.850 -16.823  -0.233  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       6.460 -16.201   0.677  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       7.053 -17.929   2.483  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       8.535 -18.248   1.573  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       9.315 -16.000   1.822  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       7.759 -15.436   2.442  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114       9.459 -15.771   4.181  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114       8.132 -16.656   4.463  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       9.478 -17.385   3.858  1.00  0.00           H  
ATOM   1782  N   ASN A 115       6.979 -19.529  -3.110  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       7.269 -20.818  -3.739  1.00  0.00           C  
ATOM   1784  C   ASN A 115       7.605 -21.836  -2.643  1.00  0.00           C  
ATOM   1785  O   ASN A 115       6.753 -22.623  -2.230  1.00  0.00           O  
ATOM   1786  CB  ASN A 115       8.390 -20.665  -4.794  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       7.964 -21.149  -6.169  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       8.539 -22.083  -6.711  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115       6.982 -20.517  -6.785  1.00  0.00           N  
ATOM   1790  H   ASN A 115       7.614 -18.763  -3.295  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       6.363 -21.170  -4.235  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115       8.704 -19.629  -4.881  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115       9.272 -21.239  -4.512  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115       6.483 -19.740  -6.366  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115       6.785 -20.787  -7.741  1.00  0.00           H  
ATOM   1796  N   GLY A 116       8.815 -21.757  -2.086  1.00  0.00           N  
ATOM   1797  CA  GLY A 116       9.336 -22.694  -1.108  1.00  0.00           C  
ATOM   1798  C   GLY A 116      10.837 -22.609  -1.154  1.00  0.00           C  
ATOM   1799  O   GLY A 116      11.412 -21.897  -0.310  1.00  0.00           O  
ATOM   1800  H   GLY A 116       9.499 -21.118  -2.461  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116       8.989 -22.441  -0.109  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116       9.023 -23.708  -1.350  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   GLY A   1       0.542 -23.592   1.985  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.613 -22.619   1.751  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.043 -21.224   1.582  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.132 -21.020   1.876  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.007 -23.834   1.175  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.281 -22.623   2.611  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.162 -22.905   0.857  1.00  0.00           H  
ATOM      8  N   HIS A   2       1.875 -20.278   1.119  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.696 -18.821   1.214  1.00  0.00           C  
ATOM     10  C   HIS A   2       1.781 -18.377   2.688  1.00  0.00           C  
ATOM     11  O   HIS A   2       1.602 -19.176   3.608  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.403 -18.340   0.520  1.00  0.00           C  
ATOM     13  CG  HIS A   2       0.330 -18.529  -0.971  1.00  0.00           C  
ATOM     14  ND1 HIS A   2       0.664 -19.640  -1.713  1.00  0.00           N  
ATOM     15  CD2 HIS A   2      -0.128 -17.575  -1.834  1.00  0.00           C  
ATOM     16  CE1 HIS A   2       0.406 -19.357  -3.002  1.00  0.00           C  
ATOM     17  NE2 HIS A   2      -0.076 -18.107  -3.124  1.00  0.00           N  
ATOM     18  H   HIS A   2       2.828 -20.581   0.934  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.530 -18.349   0.686  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.477 -18.767   0.985  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       0.295 -17.275   0.671  1.00  0.00           H  
ATOM     22  HD1 HIS A   2       1.037 -20.530  -1.387  1.00  0.00           H  
ATOM     23  HD2 HIS A   2      -0.467 -16.590  -1.544  1.00  0.00           H  
ATOM     24  HE1 HIS A   2       0.572 -20.046  -3.820  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.083 -17.105   2.936  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.388 -16.564   4.266  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.278 -15.615   4.680  1.00  0.00           C  
ATOM     28  O   VAL A   3       1.000 -14.679   3.935  1.00  0.00           O  
ATOM     29  CB  VAL A   3       3.758 -15.843   4.279  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       4.782 -16.706   5.010  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       4.332 -15.482   2.900  1.00  0.00           C  
ATOM     32  H   VAL A   3       2.171 -16.462   2.155  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.405 -17.367   5.002  1.00  0.00           H  
ATOM     34  HB  VAL A   3       3.661 -14.909   4.829  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       4.447 -16.890   6.033  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       4.891 -17.656   4.493  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       5.739 -16.189   5.041  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       5.251 -14.907   3.020  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       4.542 -16.376   2.315  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       3.616 -14.864   2.369  1.00  0.00           H  
ATOM     41  N   GLN A   4       0.618 -15.844   5.820  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.426 -14.934   6.254  1.00  0.00           C  
ATOM     43  C   GLN A   4       0.198 -13.614   6.683  1.00  0.00           C  
ATOM     44  O   GLN A   4       1.287 -13.590   7.265  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -1.309 -15.558   7.348  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -2.760 -15.092   7.133  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -3.732 -15.664   8.158  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -3.474 -16.687   8.787  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -4.903 -15.072   8.322  1.00  0.00           N  
ATOM     50  H   GLN A   4       0.878 -16.583   6.462  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -1.054 -14.736   5.393  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -1.283 -16.646   7.266  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -0.955 -15.266   8.340  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -2.802 -14.004   7.195  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -3.072 -15.401   6.129  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -5.247 -14.432   7.610  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -5.574 -15.486   8.966  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.528 -12.533   6.408  1.00  0.00           N  
ATOM     59  CA  LEU A   5      -0.252 -11.204   6.914  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.577 -10.549   7.260  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.589 -10.803   6.596  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.499 -10.348   5.876  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.950 -10.784   5.598  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       2.544  -9.920   4.482  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       2.848 -10.639   6.829  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.434 -12.646   5.952  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.323 -11.287   7.826  1.00  0.00           H  
ATOM     68  HB2 LEU A   5      -0.066 -10.370   4.942  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.516  -9.315   6.230  1.00  0.00           H  
ATOM     70  HG  LEU A   5       1.968 -11.825   5.265  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       2.566  -8.874   4.795  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       3.562 -10.247   4.266  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       1.936 -10.010   3.582  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       2.791  -9.622   7.219  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       2.535 -11.329   7.611  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       3.878 -10.859   6.553  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.559  -9.653   8.240  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.662  -8.771   8.522  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.200  -7.324   8.351  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.003  -7.020   8.371  1.00  0.00           O  
ATOM     81  CB  SER A   6      -3.224  -9.042   9.922  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.940 -10.329  10.452  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.746  -9.475   8.810  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.454  -8.956   7.803  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.844  -8.293  10.612  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -4.294  -8.929   9.862  1.00  0.00           H  
ATOM     87  HG  SER A   6      -3.411 -11.011   9.930  1.00  0.00           H  
ATOM     88  N   LEU A   7      -3.152  -6.413   8.180  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.922  -4.991   7.993  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.946  -4.266   8.860  1.00  0.00           C  
ATOM     91  O   LEU A   7      -5.134  -4.593   8.764  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -3.093  -4.600   6.516  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -2.025  -5.196   5.582  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -2.429  -4.982   4.123  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.650  -4.562   5.805  1.00  0.00           C  
ATOM     96  H   LEU A   7      -4.121  -6.721   8.147  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.913  -4.744   8.306  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -4.081  -4.926   6.189  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -3.059  -3.513   6.441  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -1.946  -6.271   5.747  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -3.395  -5.456   3.935  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -2.494  -3.911   3.922  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -1.683  -5.429   3.464  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.297  -4.745   6.817  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.070  -5.002   5.124  1.00  0.00           H  
ATOM    106 HD23 LEU A   7      -0.689  -3.487   5.630  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.530  -3.323   9.718  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.468  -2.433  10.375  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.101  -1.532   9.305  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.401  -1.013   8.425  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.645  -1.675  11.426  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.173  -2.032  11.196  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.174  -2.831   9.903  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.246  -3.012  10.875  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -3.797  -0.610  11.368  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.948  -1.976  12.419  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -1.546  -1.150  11.076  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.802  -2.640  12.020  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.932  -2.166   9.083  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.424  -3.610   9.941  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.416  -1.360   9.347  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.160  -0.488   8.449  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.263   0.854   9.162  1.00  0.00           C  
ATOM    124  O   VAL A   9      -7.874   0.927  10.229  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.556  -1.065   8.156  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.251  -0.295   7.027  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.512  -2.546   7.755  1.00  0.00           C  
ATOM    128  H   VAL A   9      -6.943  -1.762  10.116  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -6.617  -0.376   7.510  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.166  -0.969   9.053  1.00  0.00           H  
ATOM    131 HG11 VAL A   9      -9.299   0.765   7.270  1.00  0.00           H  
ATOM    132 HG12 VAL A   9      -8.695  -0.419   6.096  1.00  0.00           H  
ATOM    133 HG13 VAL A   9     -10.267  -0.671   6.902  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -7.856  -2.679   6.896  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -8.148  -3.156   8.581  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -9.519  -2.878   7.507  1.00  0.00           H  
ATOM    137  N   LEU A  10      -6.648   1.888   8.595  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.700   3.262   9.086  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.527   4.046   8.066  1.00  0.00           C  
ATOM    140  O   LEU A  10      -7.474   3.727   6.871  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.287   3.874   9.154  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.143   2.993   9.676  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -2.776   3.458   9.152  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.120   2.860  11.196  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.200   1.764   7.693  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -7.168   3.303  10.071  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.031   4.113   8.132  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.330   4.810   9.715  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.282   1.995   9.275  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.580   4.487   9.434  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -1.981   2.834   9.544  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.761   3.378   8.062  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -3.337   2.173  11.519  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -3.976   3.823  11.674  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -5.076   2.467  11.515  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.259   5.071   8.491  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -9.032   5.915   7.593  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.075   6.693   6.708  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.105   7.271   7.191  1.00  0.00           O  
ATOM    160  CB  GLN A  11      -9.978   6.862   8.357  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -10.968   6.028   9.181  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.119   6.772   9.845  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -12.466   6.518  10.994  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -12.867   7.560   9.101  1.00  0.00           N  
ATOM    165  H   GLN A  11      -8.214   5.326   9.474  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.628   5.265   6.961  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.405   7.517   9.013  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.522   7.472   7.636  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.400   5.266   8.534  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -10.401   5.553   9.971  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -12.708   7.633   8.101  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -13.651   8.006   9.563  1.00  0.00           H  
ATOM    173  N   VAL A  12      -8.401   6.811   5.423  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -7.618   7.557   4.440  1.00  0.00           C  
ATOM    175  C   VAL A  12      -7.481   9.042   4.831  1.00  0.00           C  
ATOM    176  O   VAL A  12      -6.670   9.788   4.275  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -8.285   7.330   3.067  1.00  0.00           C  
ATOM    178  CG1 VAL A  12      -9.565   8.148   2.848  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -7.308   7.585   1.927  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.270   6.396   5.110  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -6.618   7.123   4.423  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -8.562   6.276   3.005  1.00  0.00           H  
ATOM    183 HG11 VAL A  12      -9.343   9.213   2.885  1.00  0.00           H  
ATOM    184 HG12 VAL A  12      -9.981   7.920   1.869  1.00  0.00           H  
ATOM    185 HG13 VAL A  12     -10.309   7.906   3.605  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -6.422   6.969   2.088  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -7.771   7.298   0.983  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -7.025   8.638   1.889  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.306   9.467   5.790  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -8.403  10.806   6.321  1.00  0.00           C  
ATOM    191  C   ARG A  13      -7.387  11.023   7.432  1.00  0.00           C  
ATOM    192  O   ARG A  13      -6.776  12.088   7.492  1.00  0.00           O  
ATOM    193  CB  ARG A  13      -9.837  11.043   6.837  1.00  0.00           C  
ATOM    194  CG  ARG A  13     -10.913  10.477   5.889  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -12.320  10.945   6.257  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -13.128  11.210   5.052  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -14.290  11.865   5.089  1.00  0.00           C  
ATOM    198  NH1 ARG A  13     -15.070  11.776   6.160  1.00  0.00           N  
ATOM    199  NH2 ARG A  13     -14.663  12.619   4.061  1.00  0.00           N  
ATOM    200  H   ARG A  13      -8.900   8.767   6.206  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -8.166  11.492   5.519  1.00  0.00           H  
ATOM    202  HB2 ARG A  13      -9.959  10.576   7.816  1.00  0.00           H  
ATOM    203  HB3 ARG A  13      -9.977  12.118   6.958  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -10.674  10.794   4.872  1.00  0.00           H  
ATOM    205  HG3 ARG A  13     -10.903   9.383   5.946  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -12.798  10.192   6.884  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -12.246  11.874   6.825  1.00  0.00           H  
ATOM    208  HE  ARG A  13     -12.664  11.068   4.162  1.00  0.00           H  
ATOM    209 HH11 ARG A  13     -14.880  11.051   6.852  1.00  0.00           H  
ATOM    210 HH12 ARG A  13     -15.934  12.286   6.252  1.00  0.00           H  
ATOM    211 HH21 ARG A  13     -14.055  12.743   3.268  1.00  0.00           H  
ATOM    212 HH22 ARG A  13     -15.510  13.189   4.138  1.00  0.00           H  
ATOM    213  N   ASP A  14      -7.191  10.010   8.276  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -6.228  10.066   9.365  1.00  0.00           C  
ATOM    215  C   ASP A  14      -4.830  10.011   8.773  1.00  0.00           C  
ATOM    216  O   ASP A  14      -3.981  10.813   9.155  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.400   8.886  10.327  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -7.576   9.040  11.280  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -7.721  10.119  11.896  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -8.379   8.090  11.414  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.602   9.105   8.099  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -6.347  10.996   9.921  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -6.484   7.951   9.773  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -5.505   8.837  10.937  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.637   9.075   7.834  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.451   8.722   7.069  1.00  0.00           C  
ATOM    227  C   VAL A  15      -2.914   9.874   6.235  1.00  0.00           C  
ATOM    228  O   VAL A  15      -3.086   9.883   5.025  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.629   7.414   6.278  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.284   6.949   5.714  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.099   6.243   7.138  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.451   8.541   7.544  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -2.664   8.546   7.798  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.345   7.566   5.468  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -2.417   6.045   5.132  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -1.864   7.708   5.068  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -1.579   6.767   6.526  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -4.939   6.514   7.768  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -4.384   5.420   6.480  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -3.300   5.918   7.798  1.00  0.00           H  
ATOM    241  N   LEU A  16      -2.437  10.935   6.866  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -1.760  12.052   6.225  1.00  0.00           C  
ATOM    243  C   LEU A  16      -0.872  11.651   5.038  1.00  0.00           C  
ATOM    244  O   LEU A  16      -0.830  12.399   4.063  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -0.913  12.767   7.284  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -1.718  13.514   8.359  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -0.744  14.161   9.343  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.644  14.584   7.766  1.00  0.00           C  
ATOM    249  H   LEU A  16      -2.405  10.867   7.877  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -2.512  12.737   5.838  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -0.265  12.032   7.766  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -0.269  13.475   6.779  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.325  12.800   8.910  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -0.107  13.397   9.786  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -0.121  14.888   8.822  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -1.299  14.649  10.144  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -3.072  15.190   8.560  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -2.083  15.224   7.086  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -3.461  14.110   7.225  1.00  0.00           H  
ATOM    260  N   VAL A  17      -0.196  10.496   5.081  1.00  0.00           N  
ATOM    261  CA  VAL A  17       0.705  10.033   4.026  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.251   8.681   3.469  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.449   7.622   4.060  1.00  0.00           O  
ATOM    264  CB  VAL A  17       2.173  10.090   4.502  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       2.413   9.356   5.833  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       3.141   9.586   3.423  1.00  0.00           C  
ATOM    267  H   VAL A  17      -0.273   9.915   5.901  1.00  0.00           H  
ATOM    268  HA  VAL A  17       0.614  10.736   3.202  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.412  11.139   4.669  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       2.181   8.298   5.738  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       3.456   9.454   6.130  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       1.789   9.782   6.615  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       2.972  10.126   2.490  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       4.167   9.771   3.740  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       3.015   8.515   3.260  1.00  0.00           H  
ATOM    276  N   ARG A  18      -0.399   8.708   2.307  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -0.993   7.551   1.652  1.00  0.00           C  
ATOM    278  C   ARG A  18      -0.134   7.037   0.499  1.00  0.00           C  
ATOM    279  O   ARG A  18      -0.663   6.345  -0.372  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -2.377   7.903   1.146  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -3.247   8.613   2.186  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -3.259  10.126   1.965  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -4.366  10.763   2.677  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -4.431  12.052   2.998  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -3.495  12.901   2.580  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -5.462  12.446   3.731  1.00  0.00           N  
ATOM    287  H   ARG A  18      -0.577   9.604   1.860  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -1.166   6.759   2.367  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -2.270   8.512   0.254  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.865   6.966   0.878  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -4.257   8.252   2.107  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -2.914   8.355   3.184  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -2.319  10.537   2.321  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -3.357  10.349   0.905  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -5.021  10.139   3.136  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -2.650  12.523   2.164  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -3.463  13.899   2.774  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -6.098  11.732   4.073  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -5.588  13.402   4.058  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.139   7.419   0.406  1.00  0.00           N  
ATOM    301  CA  GLY A  19       1.934   7.142  -0.765  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.385   7.014  -0.360  1.00  0.00           C  
ATOM    303  O   GLY A  19       4.049   8.012  -0.094  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.605   7.968   1.109  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       1.600   6.213  -1.228  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       1.804   7.947  -1.479  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.847   5.768  -0.298  1.00  0.00           N  
ATOM    308  CA  PHE A  20       5.214   5.359   0.006  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.263   6.048  -0.878  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.406   6.248  -0.472  1.00  0.00           O  
ATOM    311  CB  PHE A  20       5.313   3.858  -0.252  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.708   2.911   0.768  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       5.067   2.975   2.131  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       3.833   1.894   0.330  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       4.514   2.058   3.039  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       3.274   0.992   1.247  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       3.615   1.074   2.605  1.00  0.00           C  
ATOM    318  H   PHE A  20       3.197   5.049  -0.588  1.00  0.00           H  
ATOM    319  HA  PHE A  20       5.452   5.572   1.046  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       4.902   3.639  -1.240  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       6.363   3.656  -0.310  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.779   3.700   2.512  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       3.588   1.780  -0.718  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       4.800   2.103   4.076  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       2.617   0.215   0.890  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       3.213   0.370   3.311  1.00  0.00           H  
ATOM    327  N   GLY A  21       5.888   6.390  -2.099  1.00  0.00           N  
ATOM    328  CA  GLY A  21       6.723   7.123  -3.033  1.00  0.00           C  
ATOM    329  C   GLY A  21       5.853   7.855  -4.031  1.00  0.00           C  
ATOM    330  O   GLY A  21       4.624   7.698  -4.014  1.00  0.00           O  
ATOM    331  H   GLY A  21       4.919   6.235  -2.328  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.316   7.853  -2.479  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       7.379   6.444  -3.576  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.494   8.641  -4.890  1.00  0.00           N  
ATOM    335  CA  ASP A  22       5.818   9.363  -5.962  1.00  0.00           C  
ATOM    336  C   ASP A  22       5.854   8.583  -7.268  1.00  0.00           C  
ATOM    337  O   ASP A  22       5.041   8.843  -8.157  1.00  0.00           O  
ATOM    338  CB  ASP A  22       6.409  10.765  -6.156  1.00  0.00           C  
ATOM    339  CG  ASP A  22       7.756  10.819  -6.899  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       7.841  10.407  -8.081  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       8.711  11.344  -6.282  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.515   8.630  -4.918  1.00  0.00           H  
ATOM    343  HA  ASP A  22       4.775   9.485  -5.671  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       5.690  11.362  -6.718  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       6.499  11.210  -5.164  1.00  0.00           H  
ATOM    346  N   SER A  23       6.730   7.585  -7.374  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.863   6.771  -8.567  1.00  0.00           C  
ATOM    348  C   SER A  23       6.516   5.323  -8.212  1.00  0.00           C  
ATOM    349  O   SER A  23       6.658   4.899  -7.064  1.00  0.00           O  
ATOM    350  CB  SER A  23       8.272   7.015  -9.108  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.327   8.317  -9.673  1.00  0.00           O  
ATOM    352  H   SER A  23       7.376   7.412  -6.603  1.00  0.00           H  
ATOM    353  HA  SER A  23       6.150   7.099  -9.326  1.00  0.00           H  
ATOM    354  HB2 SER A  23       9.006   6.932  -8.308  1.00  0.00           H  
ATOM    355  HB3 SER A  23       8.508   6.282  -9.874  1.00  0.00           H  
ATOM    356  HG  SER A  23       8.228   8.998  -8.961  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.992   4.547  -9.163  1.00  0.00           N  
ATOM    358  CA  VAL A  24       5.436   3.228  -8.832  1.00  0.00           C  
ATOM    359  C   VAL A  24       6.535   2.307  -8.304  1.00  0.00           C  
ATOM    360  O   VAL A  24       6.283   1.564  -7.361  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.547   2.624  -9.950  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       4.705   3.322 -11.295  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       4.760   1.126 -10.213  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.939   4.895 -10.112  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.757   3.384  -7.999  1.00  0.00           H  
ATOM    366  HB  VAL A  24       3.509   2.751  -9.639  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       4.402   4.367 -11.218  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       5.750   3.241 -11.596  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       4.070   2.838 -12.035  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       3.977   0.746 -10.869  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       5.733   0.960 -10.680  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       4.728   0.570  -9.281  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.740   2.363  -8.875  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.815   1.446  -8.507  1.00  0.00           C  
ATOM    375  C   GLU A  25       9.343   1.744  -7.105  1.00  0.00           C  
ATOM    376  O   GLU A  25       9.816   0.841  -6.420  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.958   1.546  -9.523  1.00  0.00           C  
ATOM    378  CG  GLU A  25       9.479   1.206 -10.944  1.00  0.00           C  
ATOM    379  CD  GLU A  25      10.369   0.205 -11.681  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      11.393   0.605 -12.286  1.00  0.00           O  
ATOM    381  OE2 GLU A  25       9.969  -0.977 -11.745  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.885   2.995  -9.648  1.00  0.00           H  
ATOM    383  HA  GLU A  25       8.421   0.425  -8.510  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      10.367   2.558  -9.516  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.743   0.865  -9.208  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       8.472   0.789 -10.899  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       9.421   2.126 -11.522  1.00  0.00           H  
ATOM    388  N   GLU A  26       9.252   3.005  -6.682  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.462   3.436  -5.304  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.441   2.726  -4.439  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.794   1.882  -3.619  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.312   4.962  -5.174  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.344   5.691  -6.022  1.00  0.00           C  
ATOM    394  CD  GLU A  26      10.269   7.209  -5.893  1.00  0.00           C  
ATOM    395  OE1 GLU A  26       9.202   7.751  -5.530  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      11.315   7.830  -6.195  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.787   3.639  -7.310  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.456   3.150  -4.964  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.319   5.280  -5.459  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.431   5.262  -4.141  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      11.325   5.361  -5.689  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      10.223   5.423  -7.073  1.00  0.00           H  
ATOM    403  N   ALA A  27       7.169   3.037  -4.681  1.00  0.00           N  
ATOM    404  CA  ALA A  27       6.072   2.661  -3.820  1.00  0.00           C  
ATOM    405  C   ALA A  27       5.984   1.140  -3.667  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.759   0.645  -2.565  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.789   3.274  -4.381  1.00  0.00           C  
ATOM    408  H   ALA A  27       6.975   3.645  -5.471  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.260   3.100  -2.841  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       4.495   2.770  -5.299  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       3.993   3.190  -3.647  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       4.942   4.330  -4.597  1.00  0.00           H  
ATOM    413  N   LEU A  28       6.168   0.389  -4.754  1.00  0.00           N  
ATOM    414  CA  LEU A  28       6.194  -1.067  -4.727  1.00  0.00           C  
ATOM    415  C   LEU A  28       7.341  -1.608  -3.852  1.00  0.00           C  
ATOM    416  O   LEU A  28       7.120  -2.523  -3.050  1.00  0.00           O  
ATOM    417  CB  LEU A  28       6.266  -1.592  -6.174  1.00  0.00           C  
ATOM    418  CG  LEU A  28       5.340  -2.787  -6.437  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       5.434  -3.211  -7.908  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       5.604  -4.011  -5.552  1.00  0.00           C  
ATOM    421  H   LEU A  28       6.274   0.870  -5.647  1.00  0.00           H  
ATOM    422  HA  LEU A  28       5.252  -1.386  -4.285  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.952  -0.803  -6.856  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       7.295  -1.828  -6.438  1.00  0.00           H  
ATOM    425  HG  LEU A  28       4.323  -2.447  -6.255  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       5.229  -2.363  -8.561  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       6.437  -3.572  -8.131  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       4.719  -4.000  -8.117  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       6.655  -4.300  -5.633  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       5.363  -3.762  -4.519  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       4.964  -4.834  -5.872  1.00  0.00           H  
ATOM    432  N   SER A  29       8.556  -1.065  -3.992  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.729  -1.505  -3.233  1.00  0.00           C  
ATOM    434  C   SER A  29       9.518  -1.200  -1.750  1.00  0.00           C  
ATOM    435  O   SER A  29       9.630  -2.087  -0.898  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.989  -0.806  -3.773  1.00  0.00           C  
ATOM    437  OG  SER A  29      12.164  -1.324  -3.170  1.00  0.00           O  
ATOM    438  H   SER A  29       8.658  -0.242  -4.578  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.837  -2.584  -3.358  1.00  0.00           H  
ATOM    440  HB2 SER A  29      11.049  -0.974  -4.849  1.00  0.00           H  
ATOM    441  HB3 SER A  29      10.931   0.268  -3.586  1.00  0.00           H  
ATOM    442  HG  SER A  29      12.432  -0.709  -2.467  1.00  0.00           H  
ATOM    443  N   GLU A  30       9.166   0.050  -1.464  1.00  0.00           N  
ATOM    444  CA  GLU A  30       8.829   0.588  -0.161  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.771  -0.255   0.519  1.00  0.00           C  
ATOM    446  O   GLU A  30       7.855  -0.463   1.721  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.170   1.940  -0.372  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.084   3.115  -0.675  1.00  0.00           C  
ATOM    449  CD  GLU A  30       9.618   3.718   0.628  1.00  0.00           C  
ATOM    450  OE1 GLU A  30       8.825   4.244   1.444  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      10.837   3.571   0.866  1.00  0.00           O  
ATOM    452  H   GLU A  30       9.076   0.706  -2.237  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.724   0.661   0.463  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.483   1.811  -1.198  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       7.558   2.199   0.493  1.00  0.00           H  
ATOM    456  HG2 GLU A  30       9.904   2.801  -1.325  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       8.468   3.830  -1.217  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.759  -0.711  -0.217  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.673  -1.491   0.334  1.00  0.00           C  
ATOM    460  C   ALA A  31       6.190  -2.827   0.838  1.00  0.00           C  
ATOM    461  O   ALA A  31       5.952  -3.158   2.000  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.580  -1.639  -0.711  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.702  -0.420  -1.190  1.00  0.00           H  
ATOM    464  HA  ALA A  31       5.252  -0.958   1.184  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       3.745  -2.201  -0.295  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       4.251  -0.639  -0.992  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       4.972  -2.141  -1.594  1.00  0.00           H  
ATOM    468  N   ARG A  32       6.957  -3.571   0.028  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.631  -4.771   0.534  1.00  0.00           C  
ATOM    470  C   ARG A  32       8.477  -4.432   1.755  1.00  0.00           C  
ATOM    471  O   ARG A  32       8.519  -5.221   2.707  1.00  0.00           O  
ATOM    472  CB  ARG A  32       8.504  -5.443  -0.544  1.00  0.00           C  
ATOM    473  CG  ARG A  32       7.727  -6.022  -1.733  1.00  0.00           C  
ATOM    474  CD  ARG A  32       8.587  -6.954  -2.602  1.00  0.00           C  
ATOM    475  NE  ARG A  32       8.636  -8.317  -2.036  1.00  0.00           N  
ATOM    476  CZ  ARG A  32       9.638  -9.202  -2.108  1.00  0.00           C  
ATOM    477  NH1 ARG A  32      10.758  -8.945  -2.766  1.00  0.00           N  
ATOM    478  NH2 ARG A  32       9.513 -10.374  -1.504  1.00  0.00           N  
ATOM    479  H   ARG A  32       7.183  -3.204  -0.894  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.873  -5.461   0.894  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       9.234  -4.727  -0.924  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       9.044  -6.255  -0.063  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       6.885  -6.595  -1.353  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       7.360  -5.203  -2.353  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       8.153  -7.010  -3.602  1.00  0.00           H  
ATOM    486  HD3 ARG A  32       9.588  -6.533  -2.692  1.00  0.00           H  
ATOM    487  HE  ARG A  32       7.830  -8.582  -1.478  1.00  0.00           H  
ATOM    488 HH11 ARG A  32      10.871  -8.069  -3.274  1.00  0.00           H  
ATOM    489 HH12 ARG A  32      11.564  -9.550  -2.701  1.00  0.00           H  
ATOM    490 HH21 ARG A  32       8.685 -10.571  -0.950  1.00  0.00           H  
ATOM    491 HH22 ARG A  32      10.284 -11.041  -1.479  1.00  0.00           H  
ATOM    492  N   GLU A  33       9.105  -3.257   1.761  1.00  0.00           N  
ATOM    493  CA  GLU A  33       9.940  -2.856   2.868  1.00  0.00           C  
ATOM    494  C   GLU A  33       9.111  -2.600   4.124  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.421  -3.132   5.186  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.774  -1.625   2.468  1.00  0.00           C  
ATOM    497  CG  GLU A  33      12.192  -2.025   2.061  1.00  0.00           C  
ATOM    498  CD  GLU A  33      12.781  -1.157   0.948  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      12.721   0.089   1.033  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      13.310  -1.740  -0.032  1.00  0.00           O  
ATOM    501  H   GLU A  33       9.010  -2.599   0.985  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.581  -3.710   3.075  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      10.298  -1.121   1.632  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.831  -0.921   3.298  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      12.822  -1.984   2.946  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      12.166  -3.048   1.699  1.00  0.00           H  
ATOM    507  N   HIS A  34       8.057  -1.796   4.052  1.00  0.00           N  
ATOM    508  CA  HIS A  34       7.260  -1.374   5.194  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.432  -2.551   5.709  1.00  0.00           C  
ATOM    510  O   HIS A  34       6.153  -2.613   6.899  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.429  -0.128   4.852  1.00  0.00           C  
ATOM    512  CG  HIS A  34       7.267   1.139   4.803  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       8.238   1.437   3.873  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       7.177   2.218   5.646  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       8.746   2.646   4.173  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       8.165   3.143   5.283  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.760  -1.477   3.138  1.00  0.00           H  
ATOM    518  HA  HIS A  34       7.933  -1.077   5.994  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       5.926  -0.277   3.896  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.668   0.003   5.620  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       8.441   0.900   3.032  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       6.434   2.368   6.417  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       9.498   3.160   3.584  1.00  0.00           H  
ATOM    524  N   LEU A  35       6.137  -3.549   4.875  1.00  0.00           N  
ATOM    525  CA  LEU A  35       5.605  -4.837   5.310  1.00  0.00           C  
ATOM    526  C   LEU A  35       6.636  -5.619   6.134  1.00  0.00           C  
ATOM    527  O   LEU A  35       6.280  -6.244   7.132  1.00  0.00           O  
ATOM    528  CB  LEU A  35       5.175  -5.649   4.081  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.915  -5.094   3.391  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.709  -5.791   2.049  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.663  -5.293   4.226  1.00  0.00           C  
ATOM    532  H   LEU A  35       6.338  -3.416   3.887  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.744  -4.663   5.954  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.999  -5.652   3.368  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.991  -6.682   4.377  1.00  0.00           H  
ATOM    536  HG  LEU A  35       4.020  -4.027   3.214  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       4.577  -5.601   1.421  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       3.547  -6.859   2.196  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       2.832  -5.378   1.558  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       1.813  -4.903   3.673  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       2.528  -6.347   4.459  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       2.756  -4.730   5.151  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.917  -5.597   5.745  1.00  0.00           N  
ATOM    544  CA  LYS A  36       9.005  -6.248   6.461  1.00  0.00           C  
ATOM    545  C   LYS A  36       9.272  -5.532   7.779  1.00  0.00           C  
ATOM    546  O   LYS A  36       9.424  -6.200   8.804  1.00  0.00           O  
ATOM    547  CB  LYS A  36      10.222  -6.324   5.525  1.00  0.00           C  
ATOM    548  CG  LYS A  36      11.281  -7.345   5.961  1.00  0.00           C  
ATOM    549  CD  LYS A  36      12.205  -6.956   7.130  1.00  0.00           C  
ATOM    550  CE  LYS A  36      12.886  -5.601   6.906  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      13.437  -5.017   8.139  1.00  0.00           N  
ATOM    552  H   LYS A  36       8.201  -5.054   4.943  1.00  0.00           H  
ATOM    553  HA  LYS A  36       8.686  -7.255   6.708  1.00  0.00           H  
ATOM    554  HB2 LYS A  36       9.877  -6.653   4.546  1.00  0.00           H  
ATOM    555  HB3 LYS A  36      10.656  -5.340   5.389  1.00  0.00           H  
ATOM    556  HG2 LYS A  36      10.731  -8.248   6.209  1.00  0.00           H  
ATOM    557  HG3 LYS A  36      11.913  -7.566   5.102  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      11.633  -6.930   8.050  1.00  0.00           H  
ATOM    559  HD3 LYS A  36      12.969  -7.726   7.246  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      13.675  -5.707   6.163  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      12.165  -4.888   6.510  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      13.683  -4.039   7.969  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      12.740  -5.005   8.875  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      14.249  -5.510   8.480  1.00  0.00           H  
ATOM    565  N   ASN A  37       9.285  -4.197   7.774  1.00  0.00           N  
ATOM    566  CA  ASN A  37       9.283  -3.391   8.991  1.00  0.00           C  
ATOM    567  C   ASN A  37       8.113  -3.843   9.859  1.00  0.00           C  
ATOM    568  O   ASN A  37       8.292  -4.166  11.033  1.00  0.00           O  
ATOM    569  CB  ASN A  37       9.111  -1.889   8.706  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.304  -1.165   8.106  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.100  -0.569   8.818  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      10.436  -1.118   6.796  1.00  0.00           N  
ATOM    573  H   ASN A  37       9.197  -3.742   6.875  1.00  0.00           H  
ATOM    574  HA  ASN A  37      10.215  -3.553   9.526  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.247  -1.731   8.069  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       8.888  -1.396   9.654  1.00  0.00           H  
ATOM    577 HD21 ASN A  37       9.871  -1.713   6.202  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      11.145  -0.544   6.372  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.922  -3.876   9.263  1.00  0.00           N  
ATOM    580  CA  GLY A  38       5.633  -4.091   9.907  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.807  -2.800   9.961  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.665  -2.810  10.413  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.883  -3.577   8.292  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       5.074  -4.846   9.353  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       5.793  -4.440  10.924  1.00  0.00           H  
ATOM    586  N   THR A  39       5.358  -1.685   9.486  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.788  -0.353   9.577  1.00  0.00           C  
ATOM    588  C   THR A  39       3.918  -0.100   8.341  1.00  0.00           C  
ATOM    589  O   THR A  39       4.105   0.878   7.618  1.00  0.00           O  
ATOM    590  CB  THR A  39       5.942   0.653   9.752  1.00  0.00           C  
ATOM    591  OG1 THR A  39       6.974   0.456   8.801  1.00  0.00           O  
ATOM    592  CG2 THR A  39       6.587   0.505  11.134  1.00  0.00           C  
ATOM    593  H   THR A  39       6.215  -1.735   8.951  1.00  0.00           H  
ATOM    594  HA  THR A  39       4.142  -0.289  10.455  1.00  0.00           H  
ATOM    595  HB  THR A  39       5.551   1.668   9.659  1.00  0.00           H  
ATOM    596  HG1 THR A  39       7.453   1.313   8.778  1.00  0.00           H  
ATOM    597 HG21 THR A  39       7.005  -0.492  11.259  1.00  0.00           H  
ATOM    598 HG22 THR A  39       7.389   1.230  11.254  1.00  0.00           H  
ATOM    599 HG23 THR A  39       5.834   0.677  11.901  1.00  0.00           H  
ATOM    600  N   CYS A  40       2.958  -0.987   8.061  1.00  0.00           N  
ATOM    601  CA  CYS A  40       2.148  -0.922   6.855  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.682  -1.250   7.160  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.388  -2.180   7.915  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.775  -1.860   5.824  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.858  -1.818   4.264  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.788  -1.752   8.707  1.00  0.00           H  
ATOM    607  HA  CYS A  40       2.196   0.089   6.455  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.795  -1.532   5.628  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.796  -2.871   6.226  1.00  0.00           H  
ATOM    610  HG  CYS A  40       1.663  -0.491   4.231  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.215  -0.472   6.546  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.661  -0.507   6.678  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.392  -0.596   5.344  1.00  0.00           C  
ATOM    614  O   GLY A  41      -1.750  -0.703   4.300  1.00  0.00           O  
ATOM    615  H   GLY A  41       0.126   0.269   5.951  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -1.942  -1.350   7.282  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -1.979   0.393   7.182  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.731  -0.586   5.383  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.610  -0.876   4.240  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.695   0.186   4.068  1.00  0.00           C  
ATOM    621  O   LEU A  42      -6.359   0.534   5.045  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.290  -2.238   4.481  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.206  -2.699   3.330  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.369  -3.093   2.113  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -7.059  -3.891   3.771  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.165  -0.459   6.293  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -4.016  -0.909   3.328  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.525  -2.993   4.649  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.884  -2.163   5.393  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -6.895  -1.907   3.043  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -4.918  -2.208   1.668  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -4.582  -3.781   2.411  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -5.994  -3.583   1.372  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -6.429  -4.731   4.059  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -7.665  -3.587   4.623  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -7.732  -4.192   2.966  1.00  0.00           H  
ATOM    637  N   VAL A  43      -5.946   0.638   2.837  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -6.923   1.657   2.501  1.00  0.00           C  
ATOM    639  C   VAL A  43      -8.059   0.949   1.774  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.824   0.297   0.756  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.227   2.711   1.623  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.218   3.769   1.128  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -5.127   3.435   2.413  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.360   0.387   2.035  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.295   2.137   3.408  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.784   2.194   0.759  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -6.695   4.512   0.525  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -7.978   3.300   0.509  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.702   4.259   1.975  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -5.545   3.894   3.310  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -4.349   2.732   2.709  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -4.673   4.206   1.792  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.278   1.023   2.304  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.455   0.425   1.686  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.831   1.265   0.472  1.00  0.00           C  
ATOM    656  O   GLU A  44     -11.061   2.467   0.614  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.629   0.401   2.669  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -11.278  -0.344   3.958  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -12.485  -0.479   4.893  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -13.210   0.517   5.115  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -12.737  -1.601   5.384  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.423   1.596   3.124  1.00  0.00           H  
ATOM    663  HA  GLU A  44     -10.218  -0.597   1.377  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -11.899   1.426   2.921  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -12.481  -0.083   2.188  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -10.890  -1.325   3.695  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -10.474   0.186   4.460  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.850   0.663  -0.714  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -11.081   1.408  -1.956  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.528   1.836  -2.134  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.451   1.020  -2.115  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.593   0.623  -3.173  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.063   0.684  -3.270  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -8.575  -0.487  -4.107  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -8.574   2.005  -3.878  1.00  0.00           C  
ATOM    676  H   LEU A  45     -10.580  -0.313  -0.734  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.513   2.328  -1.885  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -10.939  -0.407  -3.084  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.026   1.037  -4.086  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.633   0.579  -2.274  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -7.488  -0.482  -4.125  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -8.929  -1.414  -3.657  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -8.962  -0.410  -5.122  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -7.495   2.080  -3.752  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -8.822   2.047  -4.940  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -9.027   2.855  -3.374  1.00  0.00           H  
ATOM    687  N   GLU A  46     -12.709   3.132  -2.362  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -13.961   3.852  -2.251  1.00  0.00           C  
ATOM    689  C   GLU A  46     -14.040   4.912  -3.362  1.00  0.00           C  
ATOM    690  O   GLU A  46     -13.028   5.172  -4.029  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -13.925   4.495  -0.856  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -15.210   4.386  -0.071  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -15.984   5.703  -0.098  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -16.599   6.020  -1.136  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -15.930   6.459   0.904  1.00  0.00           O  
ATOM    696  H   GLU A  46     -11.919   3.749  -2.352  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -14.796   3.154  -2.342  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -13.190   3.980  -0.238  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -13.630   5.539  -0.941  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -15.775   3.551  -0.473  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -14.929   4.148   0.952  1.00  0.00           H  
ATOM    702  N   LYS A  47     -15.193   5.580  -3.508  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -15.439   6.631  -4.500  1.00  0.00           C  
ATOM    704  C   LYS A  47     -14.291   7.629  -4.485  1.00  0.00           C  
ATOM    705  O   LYS A  47     -13.603   7.805  -5.491  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -16.784   7.341  -4.211  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -17.133   8.460  -5.215  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -17.657   7.948  -6.566  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -19.184   7.791  -6.577  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -19.907   9.077  -6.679  1.00  0.00           N  
ATOM    711  H   LYS A  47     -15.932   5.417  -2.826  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -15.488   6.155  -5.479  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -17.594   6.612  -4.187  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -16.731   7.795  -3.221  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -17.880   9.114  -4.763  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -16.253   9.074  -5.400  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -17.358   8.638  -7.356  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -17.203   6.983  -6.791  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -19.456   7.188  -7.443  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -19.496   7.263  -5.675  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -19.617   9.593  -7.503  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -20.911   8.918  -6.717  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -19.741   9.685  -5.883  1.00  0.00           H  
ATOM    724  N   GLY A  48     -14.091   8.270  -3.339  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -13.219   9.418  -3.212  1.00  0.00           C  
ATOM    726  C   GLY A  48     -11.857   9.080  -2.643  1.00  0.00           C  
ATOM    727  O   GLY A  48     -11.185   9.998  -2.189  1.00  0.00           O  
ATOM    728  H   GLY A  48     -14.702   8.052  -2.565  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -13.089   9.900  -4.182  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -13.691  10.129  -2.543  1.00  0.00           H  
ATOM    731  N   VAL A  49     -11.448   7.811  -2.603  1.00  0.00           N  
ATOM    732  CA  VAL A  49     -10.194   7.400  -1.973  1.00  0.00           C  
ATOM    733  C   VAL A  49      -8.988   7.730  -2.828  1.00  0.00           C  
ATOM    734  O   VAL A  49      -8.087   8.415  -2.355  1.00  0.00           O  
ATOM    735  CB  VAL A  49     -10.294   5.913  -1.610  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -8.977   5.133  -1.534  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -10.954   5.830  -0.232  1.00  0.00           C  
ATOM    738  H   VAL A  49     -12.029   7.100  -3.030  1.00  0.00           H  
ATOM    739  HA  VAL A  49     -10.061   7.979  -1.067  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -10.915   5.435  -2.369  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -8.511   5.066  -2.516  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -8.291   5.630  -0.848  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -9.180   4.122  -1.181  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -11.834   6.468  -0.175  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -11.243   4.809  -0.024  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -10.253   6.144   0.541  1.00  0.00           H  
ATOM    747  N   LEU A  50      -8.972   7.247  -4.071  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -7.870   7.442  -5.004  1.00  0.00           C  
ATOM    749  C   LEU A  50      -7.437   8.918  -5.047  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.258   9.171  -4.828  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.295   6.927  -6.387  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -8.147   5.407  -6.633  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -8.026   5.130  -8.133  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -7.001   4.711  -5.892  1.00  0.00           C  
ATOM    755  H   LEU A  50      -9.772   6.729  -4.399  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -6.990   6.898  -4.670  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.338   7.200  -6.548  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -7.685   7.447  -7.130  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -9.066   4.935  -6.285  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -7.083   5.524  -8.518  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -8.076   4.061  -8.332  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -8.836   5.622  -8.671  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -6.070   5.242  -6.077  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -7.196   4.692  -4.820  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -6.901   3.687  -6.243  1.00  0.00           H  
ATOM    766  N   PRO A  51      -8.333   9.911  -5.207  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -7.922  11.303  -5.298  1.00  0.00           C  
ATOM    768  C   PRO A  51      -7.489  11.922  -3.953  1.00  0.00           C  
ATOM    769  O   PRO A  51      -7.217  13.123  -3.928  1.00  0.00           O  
ATOM    770  CB  PRO A  51      -9.116  12.024  -5.939  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -10.329  11.215  -5.499  1.00  0.00           C  
ATOM    772  CD  PRO A  51      -9.777   9.801  -5.345  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -7.069  11.371  -5.978  1.00  0.00           H  
ATOM    774  HB2 PRO A  51      -9.196  13.066  -5.625  1.00  0.00           H  
ATOM    775  HB3 PRO A  51      -9.025  11.960  -7.025  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -10.678  11.582  -4.531  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -11.130  11.253  -6.240  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -10.207   9.374  -4.453  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.021   9.164  -6.186  1.00  0.00           H  
ATOM    780  N   GLN A  52      -7.447  11.169  -2.840  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -6.866  11.620  -1.569  1.00  0.00           C  
ATOM    782  C   GLN A  52      -5.419  11.150  -1.441  1.00  0.00           C  
ATOM    783  O   GLN A  52      -4.647  11.756  -0.693  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -7.670  11.097  -0.360  1.00  0.00           C  
ATOM    785  CG  GLN A  52      -9.065  11.720  -0.330  1.00  0.00           C  
ATOM    786  CD  GLN A  52      -9.926  11.235   0.839  1.00  0.00           C  
ATOM    787  OE1 GLN A  52      -9.746  11.638   1.984  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -10.927  10.415   0.574  1.00  0.00           N  
ATOM    789  H   GLN A  52      -7.605  10.168  -2.911  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -6.862  12.712  -1.542  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -7.753  10.011  -0.401  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -7.152  11.363   0.562  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -8.966  12.803  -0.274  1.00  0.00           H  
ATOM    794  HG3 GLN A  52      -9.550  11.485  -1.270  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -11.055  10.110  -0.383  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -11.579  10.129   1.306  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.049  10.080  -2.148  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -3.726   9.505  -2.172  1.00  0.00           C  
ATOM    799  C   LEU A  53      -2.803  10.305  -3.082  1.00  0.00           C  
ATOM    800  O   LEU A  53      -3.175  11.374  -3.566  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -3.929   8.069  -2.674  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -4.527   7.068  -1.682  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -5.200   7.589  -0.423  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -5.483   6.064  -2.330  1.00  0.00           C  
ATOM    805  H   LEU A  53      -5.689   9.507  -2.687  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -3.288   9.531  -1.180  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -4.566   8.094  -3.549  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -2.976   7.660  -2.998  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -3.677   6.546  -1.325  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -5.153   6.799   0.326  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -4.652   8.429  -0.022  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -6.218   7.904  -0.629  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -5.026   5.633  -3.220  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -5.722   5.273  -1.621  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -6.401   6.582  -2.597  1.00  0.00           H  
ATOM    816  N   GLU A  54      -1.571   9.825  -3.253  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -0.612  10.437  -4.153  1.00  0.00           C  
ATOM    818  C   GLU A  54      -0.979  10.063  -5.577  1.00  0.00           C  
ATOM    819  O   GLU A  54      -1.701  10.819  -6.226  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.823  10.069  -3.742  1.00  0.00           C  
ATOM    821  CG  GLU A  54       1.234  10.599  -2.356  1.00  0.00           C  
ATOM    822  CD  GLU A  54       0.998  12.105  -2.166  1.00  0.00           C  
ATOM    823  OE1 GLU A  54       1.796  12.920  -2.684  1.00  0.00           O  
ATOM    824  OE2 GLU A  54       0.047  12.464  -1.428  1.00  0.00           O  
ATOM    825  H   GLU A  54      -1.296   8.926  -2.875  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -0.713  11.511  -4.145  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.939   8.985  -3.736  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       1.499  10.473  -4.486  1.00  0.00           H  
ATOM    829  HG2 GLU A  54       0.675  10.056  -1.592  1.00  0.00           H  
ATOM    830  HG3 GLU A  54       2.292  10.382  -2.198  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.526   8.909  -6.057  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.767   8.454  -7.405  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.338   6.993  -7.557  1.00  0.00           C  
ATOM    834  O   GLN A  55      -1.190   6.197  -7.920  1.00  0.00           O  
ATOM    835  CB  GLN A  55      -0.058   9.347  -8.434  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.912  10.386  -9.196  1.00  0.00           C  
ATOM    837  CD  GLN A  55      -2.371  10.013  -9.466  1.00  0.00           C  
ATOM    838  OE1 GLN A  55      -3.272  10.828  -9.295  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -2.663   8.788  -9.868  1.00  0.00           N  
ATOM    840  H   GLN A  55      -0.053   8.259  -5.458  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.841   8.486  -7.554  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       0.734   9.895  -7.913  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       0.381   8.668  -9.164  1.00  0.00           H  
ATOM    844  HG2 GLN A  55      -0.905  11.314  -8.623  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.433  10.589 -10.151  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -1.957   8.071 -10.033  1.00  0.00           H  
ATOM    847 HE22 GLN A  55      -3.620   8.512  -9.746  1.00  0.00           H  
ATOM    848  N   PRO A  56       0.918   6.565  -7.305  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.236   5.149  -7.398  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.638   4.405  -6.204  1.00  0.00           C  
ATOM    851  O   PRO A  56       1.267   4.265  -5.147  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.750   5.048  -7.482  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.243   6.320  -6.810  1.00  0.00           C  
ATOM    854  CD  PRO A  56       2.124   7.341  -7.044  1.00  0.00           C  
ATOM    855  HA  PRO A  56       0.813   4.740  -8.320  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       3.121   4.155  -6.980  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.044   5.055  -8.532  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.395   6.139  -5.750  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.171   6.633  -7.263  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       2.021   7.980  -6.169  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.363   7.952  -7.914  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.594   3.948  -6.388  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.429   3.239  -5.453  1.00  0.00           C  
ATOM    864  C   TYR A  57      -0.969   1.772  -5.409  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.146   1.034  -6.389  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -2.866   3.383  -5.980  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.335   4.781  -6.359  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.147   5.879  -5.488  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -3.883   4.992  -7.644  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.541   7.172  -5.892  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.291   6.278  -8.038  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.167   7.365  -7.140  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.614   8.607  -7.475  1.00  0.00           O  
ATOM    874  H   TYR A  57      -1.104   4.339  -7.176  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.357   3.700  -4.468  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -2.926   2.773  -6.878  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.568   2.972  -5.264  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -2.652   5.747  -4.534  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -3.933   4.183  -8.360  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.328   8.051  -5.295  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -4.636   6.427  -9.054  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -5.149   8.561  -8.295  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.327   1.344  -4.321  1.00  0.00           N  
ATOM    884  CA  VAL A  58       0.180  -0.024  -4.166  1.00  0.00           C  
ATOM    885  C   VAL A  58      -0.952  -0.965  -3.733  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.198  -1.184  -2.541  1.00  0.00           O  
ATOM    887  CB  VAL A  58       1.387  -0.092  -3.216  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       2.040  -1.480  -3.307  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.447   0.952  -3.572  1.00  0.00           C  
ATOM    890  H   VAL A  58      -0.163   2.008  -3.567  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.536  -0.338  -5.144  1.00  0.00           H  
ATOM    892  HB  VAL A  58       1.068   0.091  -2.190  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       2.371  -1.672  -4.327  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       2.901  -1.525  -2.653  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       1.331  -2.252  -3.007  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       2.791   0.814  -4.598  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       2.047   1.957  -3.459  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       3.287   0.853  -2.890  1.00  0.00           H  
ATOM    899  N   PHE A  59      -1.696  -1.489  -4.700  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -2.881  -2.293  -4.464  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.539  -3.718  -4.092  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.454  -4.229  -4.385  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.708  -2.349  -5.748  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.176  -1.010  -6.268  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -4.986  -0.181  -5.474  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -3.800  -0.596  -7.554  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.430   1.052  -5.972  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.279   0.619  -8.066  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.092   1.441  -7.276  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.440  -1.270  -5.651  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.465  -1.886  -3.641  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -3.117  -2.847  -6.518  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.578  -2.972  -5.569  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -5.251  -0.469  -4.470  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.152  -1.219  -8.155  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -6.024   1.704  -5.353  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.012   0.932  -9.059  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -5.436   2.386  -7.666  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.549  -4.380  -3.530  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.501  -5.786  -3.207  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.671  -6.483  -3.883  1.00  0.00           C  
ATOM    922  O   ILE A  60      -5.827  -6.274  -3.515  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.382  -6.004  -1.687  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -4.569  -5.545  -0.813  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.106  -5.314  -1.224  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -4.523  -6.073   0.628  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.388  -3.869  -3.279  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.594  -6.189  -3.645  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.253  -7.064  -1.553  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -4.613  -4.459  -0.787  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -5.484  -5.913  -1.251  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -1.272  -5.642  -1.845  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -2.256  -4.239  -1.309  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -1.899  -5.566  -0.191  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -4.373  -7.147   0.634  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -3.713  -5.604   1.180  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -5.467  -5.856   1.126  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.402  -7.289  -4.908  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.443  -8.109  -5.527  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.208  -9.559  -5.246  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.071 -10.007  -5.162  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.599  -7.933  -7.031  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -4.294  -7.703  -7.744  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -4.430  -8.075  -9.218  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -3.077  -8.548  -9.701  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -3.038  -8.870 -11.153  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.429  -7.483  -5.131  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.397  -7.863  -5.100  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -5.977  -8.877  -7.415  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -6.292  -7.119  -7.248  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -4.069  -6.643  -7.647  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.514  -8.312  -7.279  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -5.145  -8.884  -9.365  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -4.744  -7.195  -9.741  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -2.357  -7.771  -9.467  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -2.870  -9.425  -9.083  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -3.840  -9.435 -11.424  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -3.025  -8.037 -11.736  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -2.204  -9.415 -11.361  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.299 -10.307  -5.198  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.258 -11.752  -5.253  1.00  0.00           C  
ATOM    962  C   ARG A  62      -5.507 -12.183  -6.513  1.00  0.00           C  
ATOM    963  O   ARG A  62      -5.897 -11.932  -7.658  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -7.651 -12.347  -4.995  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -8.683 -11.771  -5.948  1.00  0.00           C  
ATOM    966  CD  ARG A  62     -10.126 -12.164  -5.662  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -10.434 -13.580  -5.897  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -11.635 -14.104  -5.648  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -12.594 -13.363  -5.103  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -11.880 -15.370  -5.936  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.197  -9.841  -5.275  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -5.667 -12.111  -4.425  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -7.608 -13.432  -5.103  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -7.951 -12.120  -3.973  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -8.682 -10.682  -5.940  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -8.351 -12.094  -6.913  1.00  0.00           H  
ATOM    977  HD2 ARG A  62     -10.348 -11.913  -4.624  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -10.774 -11.566  -6.305  1.00  0.00           H  
ATOM    979  HE  ARG A  62      -9.769 -14.144  -6.428  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -12.440 -12.372  -4.920  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -13.548 -13.713  -5.018  1.00  0.00           H  
ATOM    982 HH21 ARG A  62     -11.163 -15.953  -6.367  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -12.772 -15.805  -5.748  1.00  0.00           H  
ATOM    984  N   SER A  63      -4.343 -12.774  -6.273  1.00  0.00           N  
ATOM    985  CA  SER A  63      -3.846 -13.863  -7.093  1.00  0.00           C  
ATOM    986  C   SER A  63      -4.997 -14.834  -7.299  1.00  0.00           C  
ATOM    987  O   SER A  63      -5.771 -15.061  -6.361  1.00  0.00           O  
ATOM    988  CB  SER A  63      -2.645 -14.543  -6.431  1.00  0.00           C  
ATOM    989  OG  SER A  63      -2.642 -15.958  -6.449  1.00  0.00           O  
ATOM    990  H   SER A  63      -4.036 -12.687  -5.326  1.00  0.00           H  
ATOM    991  HA  SER A  63      -3.497 -13.453  -8.033  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -1.801 -14.286  -7.047  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -2.531 -14.193  -5.398  1.00  0.00           H  
ATOM    994  HG  SER A  63      -2.347 -16.225  -7.343  1.00  0.00           H  
ATOM    995  N   ASP A  64      -5.078 -15.457  -8.478  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -6.050 -16.526  -8.635  1.00  0.00           C  
ATOM    997  C   ASP A  64      -5.581 -17.635  -9.581  1.00  0.00           C  
ATOM    998  O   ASP A  64      -6.381 -18.307 -10.234  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -7.444 -15.931  -8.970  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -8.516 -16.253  -7.922  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -8.372 -17.204  -7.121  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -9.536 -15.521  -7.872  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -4.439 -15.252  -9.237  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -6.053 -16.991  -7.651  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -7.369 -14.840  -9.043  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -7.790 -16.284  -9.942  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -4.263 -17.843  -9.664  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -3.617 -18.838 -10.518  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -2.581 -19.664  -9.752  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -1.610 -20.129 -10.338  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -3.035 -18.138 -11.750  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -3.648 -17.293  -9.081  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -4.359 -19.550 -10.860  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -2.273 -17.415 -11.455  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -2.584 -18.878 -12.412  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -3.841 -17.642 -12.286  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -2.762 -19.809  -8.438  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -1.902 -20.598  -7.567  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -2.826 -21.520  -6.792  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -3.578 -21.044  -5.938  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -1.085 -19.676  -6.646  1.00  0.00           C  
ATOM   1022  CG  LEU A  66       0.119 -19.061  -7.387  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66       0.484 -17.703  -6.795  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66       1.341 -19.976  -7.314  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -3.605 -19.444  -8.017  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -1.214 -21.204  -8.160  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -1.740 -18.889  -6.269  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -0.730 -20.248  -5.786  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -0.130 -18.899  -8.434  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66       0.723 -17.807  -5.737  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66       1.340 -17.301  -7.334  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66      -0.361 -17.032  -6.920  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66       1.683 -20.080  -6.287  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66       1.089 -20.958  -7.703  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66       2.150 -19.567  -7.919  1.00  0.00           H  
ATOM   1036  N   SER A  67      -2.833 -22.803  -7.141  1.00  0.00           N  
ATOM   1037  CA  SER A  67      -3.809 -23.771  -6.658  1.00  0.00           C  
ATOM   1038  C   SER A  67      -3.246 -25.185  -6.836  1.00  0.00           C  
ATOM   1039  O   SER A  67      -2.937 -25.582  -7.963  1.00  0.00           O  
ATOM   1040  CB  SER A  67      -5.145 -23.563  -7.399  1.00  0.00           C  
ATOM   1041  OG  SER A  67      -4.979 -23.128  -8.741  1.00  0.00           O  
ATOM   1042  H   SER A  67      -2.235 -23.119  -7.893  1.00  0.00           H  
ATOM   1043  HA  SER A  67      -3.979 -23.595  -5.596  1.00  0.00           H  
ATOM   1044  HB2 SER A  67      -5.728 -24.486  -7.373  1.00  0.00           H  
ATOM   1045  HB3 SER A  67      -5.702 -22.789  -6.875  1.00  0.00           H  
ATOM   1046  HG  SER A  67      -5.535 -22.333  -8.873  1.00  0.00           H  
ATOM   1047  N   THR A  68      -3.066 -25.917  -5.732  1.00  0.00           N  
ATOM   1048  CA  THR A  68      -2.636 -27.316  -5.706  1.00  0.00           C  
ATOM   1049  C   THR A  68      -3.077 -27.959  -4.382  1.00  0.00           C  
ATOM   1050  O   THR A  68      -3.763 -28.982  -4.377  1.00  0.00           O  
ATOM   1051  CB  THR A  68      -1.101 -27.452  -5.865  1.00  0.00           C  
ATOM   1052  OG1 THR A  68      -0.528 -26.536  -6.777  1.00  0.00           O  
ATOM   1053  CG2 THR A  68      -0.718 -28.870  -6.302  1.00  0.00           C  
ATOM   1054  H   THR A  68      -3.518 -25.564  -4.895  1.00  0.00           H  
ATOM   1055  HA  THR A  68      -3.135 -27.842  -6.521  1.00  0.00           H  
ATOM   1056  HB  THR A  68      -0.638 -27.251  -4.899  1.00  0.00           H  
ATOM   1057  HG1 THR A  68      -0.514 -26.964  -7.654  1.00  0.00           H  
ATOM   1058 HG21 THR A  68       0.346 -28.923  -6.536  1.00  0.00           H  
ATOM   1059 HG22 THR A  68      -0.931 -29.569  -5.502  1.00  0.00           H  
ATOM   1060 HG23 THR A  68      -1.285 -29.171  -7.181  1.00  0.00           H  
ATOM   1061  N   ASN A  69      -2.611 -27.411  -3.249  1.00  0.00           N  
ATOM   1062  CA  ASN A  69      -2.869 -27.966  -1.916  1.00  0.00           C  
ATOM   1063  C   ASN A  69      -3.578 -27.005  -0.963  1.00  0.00           C  
ATOM   1064  O   ASN A  69      -3.989 -27.418   0.119  1.00  0.00           O  
ATOM   1065  CB  ASN A  69      -1.564 -28.497  -1.302  1.00  0.00           C  
ATOM   1066  CG  ASN A  69      -1.872 -29.428  -0.133  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69      -2.400 -30.515  -0.347  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69      -1.552 -29.077   1.099  1.00  0.00           N  
ATOM   1069  H   ASN A  69      -2.026 -26.592  -3.314  1.00  0.00           H  
ATOM   1070  HA  ASN A  69      -3.543 -28.814  -2.020  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69      -1.026 -29.077  -2.049  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69      -0.920 -27.675  -0.997  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69      -1.139 -28.192   1.346  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69      -1.904 -29.634   1.876  1.00  0.00           H  
ATOM   1075  N   HIS A  70      -3.670 -25.722  -1.304  1.00  0.00           N  
ATOM   1076  CA  HIS A  70      -4.088 -24.674  -0.386  1.00  0.00           C  
ATOM   1077  C   HIS A  70      -4.825 -23.599  -1.158  1.00  0.00           C  
ATOM   1078  O   HIS A  70      -4.368 -23.197  -2.235  1.00  0.00           O  
ATOM   1079  CB  HIS A  70      -2.856 -24.047   0.284  1.00  0.00           C  
ATOM   1080  CG  HIS A  70      -2.386 -24.795   1.502  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70      -2.711 -24.501   2.805  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70      -1.553 -25.875   1.515  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70      -2.108 -25.413   3.587  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70      -1.351 -26.245   2.845  1.00  0.00           N  
ATOM   1085  H   HIS A  70      -3.497 -25.433  -2.256  1.00  0.00           H  
ATOM   1086  HA  HIS A  70      -4.753 -25.081   0.377  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70      -2.042 -23.970  -0.438  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70      -3.101 -23.030   0.589  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70      -3.307 -23.726   3.108  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70      -1.117 -26.338   0.648  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70      -2.200 -25.454   4.666  1.00  0.00           H  
ATOM   1092  N   GLY A  71      -5.899 -23.091  -0.561  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -6.505 -21.819  -0.898  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -6.300 -20.884   0.283  1.00  0.00           C  
ATOM   1095  O   GLY A  71      -5.161 -20.559   0.622  1.00  0.00           O  
ATOM   1096  H   GLY A  71      -6.214 -23.526   0.299  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -6.030 -21.379  -1.774  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -7.566 -21.962  -1.101  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -7.403 -20.513   0.937  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -7.645 -19.228   1.589  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -7.595 -18.107   0.538  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -6.891 -18.220  -0.467  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -6.709 -18.990   2.792  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -6.841 -19.965   3.943  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -6.817 -21.341   3.872  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -6.825 -19.631   5.271  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -6.783 -21.828   5.123  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -6.748 -20.818   6.012  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -8.266 -20.909   0.585  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -8.665 -19.249   1.970  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -5.672 -18.980   2.461  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -6.903 -17.995   3.180  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -6.773 -21.900   3.029  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -6.789 -18.628   5.671  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72      -6.741 -22.881   5.373  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -8.338 -17.010   0.730  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -8.231 -15.869  -0.187  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -6.889 -15.188   0.059  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -6.733 -14.430   1.031  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -9.414 -14.890  -0.101  1.00  0.00           C  
ATOM   1121  CG  LYS A  73     -10.722 -15.481  -0.667  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -11.679 -14.365  -1.120  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -13.149 -14.805  -1.177  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -13.489 -15.691  -2.315  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -8.938 -16.958   1.549  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -8.218 -16.256  -1.209  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -9.567 -14.568   0.930  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -9.149 -14.013  -0.694  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73     -10.507 -16.120  -1.526  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73     -11.190 -16.087   0.109  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -11.620 -13.548  -0.400  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -11.365 -13.973  -2.089  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -13.384 -15.320  -0.245  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -13.764 -13.903  -1.233  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -14.281 -16.285  -2.077  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -13.756 -15.173  -3.144  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -12.743 -16.334  -2.569  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -5.903 -15.534  -0.761  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -4.596 -14.900  -0.835  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.687 -13.629  -1.687  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -5.621 -13.502  -2.477  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -3.571 -15.918  -1.394  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -3.679 -17.311  -0.735  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -3.663 -16.150  -2.897  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -6.081 -16.285  -1.415  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -4.305 -14.609   0.170  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -2.579 -15.507  -1.219  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -2.720 -17.829  -0.784  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -3.991 -17.232   0.302  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -4.424 -17.923  -1.245  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -3.395 -15.233  -3.420  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -2.941 -16.920  -3.171  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -4.665 -16.458  -3.185  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.709 -12.720  -1.587  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.542 -11.598  -2.513  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -2.052 -11.336  -2.747  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -1.187 -11.993  -2.159  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -4.289 -10.331  -2.046  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.807 -10.513  -1.939  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -3.697  -9.769  -0.762  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -2.917 -12.864  -0.969  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -3.969 -11.885  -3.469  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -4.142  -9.548  -2.782  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -6.066 -11.032  -1.018  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -6.267  -9.530  -1.981  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -6.230 -11.069  -2.772  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -2.765  -9.255  -1.000  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -4.388  -9.059  -0.322  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -3.474 -10.565  -0.063  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.727 -10.361  -3.591  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.385 -10.091  -4.056  1.00  0.00           C  
ATOM   1172  C   GLU A  76      -0.227  -8.586  -4.261  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -1.219  -7.880  -4.438  1.00  0.00           O  
ATOM   1174  CB  GLU A  76      -0.115 -10.909  -5.328  1.00  0.00           C  
ATOM   1175  CG  GLU A  76      -0.930 -10.493  -6.566  1.00  0.00           C  
ATOM   1176  CD  GLU A  76      -0.746 -11.439  -7.752  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76       0.272 -12.169  -7.829  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76      -1.634 -11.462  -8.636  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.435  -9.719  -3.946  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.318 -10.412  -3.288  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76       0.947 -10.840  -5.541  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76      -0.338 -11.953  -5.124  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76      -1.983 -10.500  -6.312  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76      -0.664  -9.481  -6.871  1.00  0.00           H  
ATOM   1185  N   LEU A  77       1.020  -8.119  -4.201  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.393  -6.699  -4.255  1.00  0.00           C  
ATOM   1187  C   LEU A  77       1.435  -6.238  -5.703  1.00  0.00           C  
ATOM   1188  O   LEU A  77       2.072  -6.899  -6.527  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.799  -6.481  -3.669  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.831  -6.325  -2.144  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       4.275  -6.463  -1.667  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       2.332  -4.951  -1.697  1.00  0.00           C  
ATOM   1193  H   LEU A  77       1.747  -8.816  -4.199  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.661  -6.102  -3.706  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.427  -7.318  -3.967  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       3.234  -5.580  -4.106  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       2.230  -7.110  -1.687  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       4.703  -7.400  -2.012  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       4.866  -5.622  -2.036  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       4.298  -6.455  -0.580  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       2.915  -4.162  -2.175  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       1.280  -4.824  -1.951  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       2.458  -4.857  -0.620  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.811  -5.107  -6.004  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.688  -4.532  -7.339  1.00  0.00           C  
ATOM   1206  C   VAL A  78       0.825  -3.019  -7.151  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.623  -2.526  -6.047  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.686  -4.919  -7.949  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -0.676  -5.044  -9.478  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -1.220  -6.260  -7.441  1.00  0.00           C  
ATOM   1211  H   VAL A  78       0.324  -4.575  -5.286  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.500  -4.903  -7.966  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.430  -4.166  -7.688  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78       0.026  -5.815  -9.791  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78      -1.676  -5.326  -9.821  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78      -0.405  -4.092  -9.935  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -1.541  -6.157  -6.404  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78      -2.072  -6.513  -8.036  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78      -0.471  -7.046  -7.541  1.00  0.00           H  
ATOM   1220  N   ALA A  79       1.142  -2.263  -8.196  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.208  -0.806  -8.136  1.00  0.00           C  
ATOM   1222  C   ALA A  79       0.819  -0.289  -9.518  1.00  0.00           C  
ATOM   1223  O   ALA A  79       1.240  -0.885 -10.510  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.623  -0.381  -7.720  1.00  0.00           C  
ATOM   1225  H   ALA A  79       1.285  -2.666  -9.111  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.498  -0.432  -7.403  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       2.819  -0.683  -6.690  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       3.362  -0.862  -8.360  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       2.726   0.703  -7.789  1.00  0.00           H  
ATOM   1230  N   GLU A  80      -0.001   0.759  -9.598  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.506   1.300 -10.858  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.587   2.822 -10.738  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -1.243   3.335  -9.838  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -1.889   0.707 -11.199  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -1.898  -0.456 -12.199  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -1.620  -0.036 -13.644  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -0.773   0.855 -13.890  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -2.284  -0.566 -14.564  1.00  0.00           O  
ATOM   1239  H   GLU A  80      -0.310   1.232  -8.754  1.00  0.00           H  
ATOM   1240  HA  GLU A  80       0.186   1.050 -11.658  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -2.357   0.361 -10.282  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.517   1.488 -11.623  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -1.192  -1.225 -11.885  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -2.901  -0.881 -12.182  1.00  0.00           H  
ATOM   1245  N   MET A  81       0.048   3.520 -11.681  1.00  0.00           N  
ATOM   1246  CA  MET A  81       0.268   4.961 -11.759  1.00  0.00           C  
ATOM   1247  C   MET A  81      -1.026   5.798 -11.664  1.00  0.00           C  
ATOM   1248  O   MET A  81      -1.149   6.609 -10.757  1.00  0.00           O  
ATOM   1249  CB  MET A  81       1.050   5.172 -13.080  1.00  0.00           C  
ATOM   1250  CG  MET A  81       0.984   6.537 -13.769  1.00  0.00           C  
ATOM   1251  SD  MET A  81       2.094   7.831 -13.160  1.00  0.00           S  
ATOM   1252  CE  MET A  81       1.275   8.354 -11.639  1.00  0.00           C  
ATOM   1253  H   MET A  81       0.566   3.006 -12.380  1.00  0.00           H  
ATOM   1254  HA  MET A  81       0.897   5.229 -10.897  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       2.098   4.910 -12.919  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       0.660   4.470 -13.820  1.00  0.00           H  
ATOM   1257  HG2 MET A  81       1.263   6.372 -14.811  1.00  0.00           H  
ATOM   1258  HG3 MET A  81      -0.047   6.880 -13.778  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       1.312   7.547 -10.910  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       1.791   9.221 -11.228  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       0.238   8.619 -11.849  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -1.973   5.655 -12.599  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.308   6.279 -12.578  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.319   5.349 -11.886  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.520   5.611 -11.891  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -3.837   6.453 -14.022  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -3.150   7.435 -14.968  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -3.621   8.589 -15.093  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -2.310   6.983 -15.779  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -1.819   5.035 -13.385  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -3.300   7.231 -12.040  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -3.794   5.474 -14.476  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -4.889   6.730 -14.006  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -3.890   4.182 -11.394  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -4.815   3.112 -11.071  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -5.604   2.633 -12.296  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -6.768   2.260 -12.128  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -2.899   4.011 -11.311  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -4.242   2.280 -10.672  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -5.512   3.463 -10.309  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -4.994   2.627 -13.499  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -5.544   2.095 -14.758  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -6.335   0.821 -14.515  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -7.509   0.728 -14.882  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -4.385   1.865 -15.765  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -4.123   3.186 -16.499  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -4.576   0.695 -16.752  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -2.753   3.238 -17.170  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -4.053   3.012 -13.567  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -6.235   2.833 -15.166  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -3.498   1.616 -15.190  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -4.907   3.371 -17.229  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -4.161   3.991 -15.781  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -4.474  -0.258 -16.224  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -5.556   0.736 -17.218  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -3.800   0.708 -17.517  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -2.001   2.782 -16.528  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -2.798   2.715 -18.125  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -2.469   4.275 -17.330  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -5.683  -0.166 -13.916  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -6.310  -1.362 -13.419  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -6.256  -1.300 -11.897  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -5.536  -0.498 -11.297  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -5.595  -2.601 -13.998  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -6.394  -3.307 -15.103  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -6.362  -2.626 -16.471  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -5.615  -3.031 -17.355  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -7.199  -1.630 -16.710  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -4.721  -0.013 -13.648  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -7.361  -1.381 -13.708  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -4.599  -2.344 -14.362  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -5.469  -3.330 -13.202  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -5.978  -4.309 -15.226  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -7.425  -3.422 -14.778  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -7.751  -1.187 -15.989  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -7.298  -1.322 -17.676  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -7.014  -2.201 -11.280  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -6.959  -2.568  -9.870  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -7.609  -1.535  -8.948  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -8.394  -1.944  -8.098  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.531  -2.955  -9.453  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -4.862  -3.893 -10.439  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -5.517  -5.078 -10.816  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.646  -3.537 -11.056  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -4.952  -5.912 -11.793  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -3.075  -4.371 -12.035  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -3.717  -5.581 -12.381  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -3.136  -6.480 -13.210  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -7.566  -2.794 -11.887  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -7.544  -3.480  -9.775  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -4.937  -2.051  -9.372  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -5.558  -3.426  -8.470  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -6.442  -5.366 -10.334  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -3.152  -2.614 -10.786  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -5.426  -6.845 -12.051  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -2.147  -4.087 -12.514  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -3.065  -6.102 -14.116  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.386  -0.233  -9.130  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -7.973   0.792  -8.270  1.00  0.00           C  
ATOM   1340  C   GLY A  87      -9.495   0.742  -8.279  1.00  0.00           C  
ATOM   1341  O   GLY A  87     -10.136   0.723  -7.230  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -6.713   0.048  -9.839  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -7.642   0.626  -7.246  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -7.644   1.777  -8.603  1.00  0.00           H  
ATOM   1345  N   ARG A  88     -10.082   0.691  -9.469  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -11.523   0.603  -9.695  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -12.075  -0.807  -9.425  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -13.237  -1.064  -9.725  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -11.745   1.064 -11.151  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -13.135   1.590 -11.524  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -14.078   0.498 -12.037  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -14.897   0.959 -13.159  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -15.837   0.233 -13.766  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -16.159  -0.985 -13.345  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -16.457   0.764 -14.807  1.00  0.00           N  
ATOM   1356  H   ARG A  88      -9.484   0.867 -10.268  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -12.022   1.299  -9.018  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -11.078   1.900 -11.344  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -11.450   0.268 -11.833  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -13.578   2.095 -10.666  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -12.995   2.330 -12.315  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -13.500  -0.363 -12.372  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -14.733   0.185 -11.224  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -14.686   1.882 -13.538  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -15.636  -1.430 -12.583  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -16.904  -1.535 -13.760  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -16.142   1.662 -15.152  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -17.126   0.244 -15.373  1.00  0.00           H  
ATOM   1369  N   SER A  89     -11.260  -1.771  -8.996  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -11.491  -3.179  -9.294  1.00  0.00           C  
ATOM   1371  C   SER A  89     -11.832  -3.950  -8.019  1.00  0.00           C  
ATOM   1372  O   SER A  89     -11.085  -3.888  -7.044  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -10.223  -3.704  -9.977  1.00  0.00           C  
ATOM   1374  OG  SER A  89     -10.512  -4.632 -10.995  1.00  0.00           O  
ATOM   1375  H   SER A  89     -10.359  -1.530  -8.605  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -12.318  -3.257 -10.001  1.00  0.00           H  
ATOM   1377  HB2 SER A  89      -9.699  -2.871 -10.448  1.00  0.00           H  
ATOM   1378  HB3 SER A  89      -9.562  -4.164  -9.236  1.00  0.00           H  
ATOM   1379  HG  SER A  89      -9.714  -4.669 -11.566  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -12.926  -4.716  -8.023  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.382  -5.503  -6.875  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.521  -6.736  -6.581  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -12.711  -7.399  -5.559  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -13.524  -4.712  -8.843  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -13.378  -4.867  -5.992  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.408  -5.824  -7.051  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.582  -7.078  -7.467  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.508  -8.031  -7.186  1.00  0.00           C  
ATOM   1389  C   ILE A  91      -9.555  -7.488  -6.118  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -8.878  -8.262  -5.434  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.766  -8.335  -8.503  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.825  -9.533  -8.404  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -9.061  -7.107  -9.113  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -8.159  -9.929  -9.723  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.542  -6.578  -8.343  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -10.955  -8.954  -6.815  1.00  0.00           H  
ATOM   1397  HB  ILE A  91     -10.531  -8.660  -9.174  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -8.057  -9.301  -7.677  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -9.417 -10.384  -8.077  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -9.731  -6.260  -9.086  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -8.160  -6.861  -8.554  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -8.801  -7.293 -10.155  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -7.585 -10.844  -9.577  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -8.917 -10.104 -10.487  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -7.486  -9.138 -10.045  1.00  0.00           H  
ATOM   1406  N   THR A  92      -9.453  -6.164  -6.014  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.541  -5.531  -5.097  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.219  -5.471  -3.731  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.418  -5.192  -3.641  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.187  -4.132  -5.613  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -7.730  -4.233  -6.945  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -7.120  -3.418  -4.779  1.00  0.00           C  
ATOM   1413  H   THR A  92     -10.038  -5.536  -6.549  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -7.657  -6.155  -5.089  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -9.085  -3.523  -5.600  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -7.977  -3.383  -7.353  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -6.236  -4.043  -4.698  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -6.854  -2.465  -5.240  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -7.490  -3.207  -3.778  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.467  -5.700  -2.655  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.006  -5.641  -1.299  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -8.696  -4.294  -0.648  1.00  0.00           C  
ATOM   1423  O   LEU A  93      -9.526  -3.810   0.125  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.525  -6.826  -0.461  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.835  -8.196  -1.099  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -8.223  -9.262  -0.206  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93     -10.324  -8.510  -1.305  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.489  -5.933  -2.797  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.088  -5.738  -1.343  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.451  -6.731  -0.316  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -8.999  -6.770   0.519  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -8.339  -8.258  -2.069  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -8.286 -10.224  -0.718  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93      -7.175  -9.011  -0.044  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -8.746  -9.298   0.749  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93     -10.762  -7.824  -2.031  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93     -10.443  -9.524  -1.696  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93     -10.867  -8.439  -0.362  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -7.577  -3.646  -0.995  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.333  -2.252  -0.654  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -5.983  -1.795  -1.194  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.442  -2.446  -2.094  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -6.835  -4.075  -1.543  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.115  -1.632  -1.092  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.367  -2.131   0.425  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.453  -0.684  -0.672  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.157  -0.135  -1.074  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.274   0.144   0.132  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -3.786   0.518   1.181  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.365   1.034  -2.050  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -4.930   2.397  -1.716  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -3.108   1.278  -2.881  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -5.989  -0.164   0.014  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -3.647  -0.915  -1.639  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -5.185   0.669  -2.630  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -4.958   2.972  -2.654  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -5.958   2.268  -1.386  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -4.292   2.903  -0.996  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -3.059   0.540  -3.673  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -3.104   2.259  -3.340  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -2.226   1.239  -2.241  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -1.978  -0.146   0.028  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.080  -0.158   1.164  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -0.441   1.198   1.362  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.040   1.859   0.404  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.024  -1.257   0.992  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -0.476  -2.607   1.580  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96      -1.938  -2.973   1.313  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96       0.439  -3.717   1.064  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -1.591  -0.469  -0.853  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -1.671  -0.371   2.048  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96       0.256  -1.345  -0.062  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.870  -0.966   1.540  1.00  0.00           H  
ATOM   1474  HG  LEU A  96      -0.367  -2.551   2.657  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96      -2.107  -4.020   1.547  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96      -2.570  -2.369   1.966  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96      -2.189  -2.780   0.274  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96       0.218  -4.658   1.567  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96       0.300  -3.832  -0.009  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96       1.477  -3.453   1.267  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.320   1.582   2.625  1.00  0.00           N  
ATOM   1482  CA  VAL A  97       0.203   2.860   3.091  1.00  0.00           C  
ATOM   1483  C   VAL A  97       1.116   2.588   4.289  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.989   1.518   4.899  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -0.973   3.810   3.424  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -1.727   4.153   2.127  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -1.952   3.243   4.479  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -0.640   0.959   3.358  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.809   3.312   2.307  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -0.565   4.741   3.816  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -2.232   3.280   1.714  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -2.466   4.925   2.328  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -1.022   4.524   1.379  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -2.375   2.290   4.165  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -1.434   3.106   5.431  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -2.772   3.945   4.652  1.00  0.00           H  
ATOM   1497  N   PRO A  98       2.043   3.491   4.640  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.803   3.358   5.868  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.857   3.544   7.060  1.00  0.00           C  
ATOM   1500  O   PRO A  98       1.136   4.535   7.166  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.935   4.386   5.798  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.476   5.402   4.756  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       2.424   4.690   3.909  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       3.242   2.364   5.905  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       4.113   4.860   6.762  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.847   3.905   5.451  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       3.022   6.237   5.273  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       4.309   5.745   4.144  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.570   5.347   3.758  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       2.843   4.416   2.942  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.814   2.554   7.951  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       1.095   2.667   9.206  1.00  0.00           C  
ATOM   1513  C   HIS A  99       1.935   3.542  10.131  1.00  0.00           C  
ATOM   1514  O   HIS A  99       2.898   3.055  10.720  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.812   1.282   9.816  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.364   1.317  11.261  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       0.740   0.430  12.248  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.420   2.275  11.848  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99       0.178   0.839  13.398  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99      -0.520   1.973  13.205  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.510   1.825   7.858  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.142   3.163   9.019  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99       0.053   0.788   9.219  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.702   0.664   9.756  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       1.331  -0.388  12.148  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -0.852   3.142  11.371  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99       0.286   0.335  14.351  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.542   4.803  10.292  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.205   5.793  11.135  1.00  0.00           C  
ATOM   1530  C   VAL A 100       1.294   6.156  12.322  1.00  0.00           C  
ATOM   1531  O   VAL A 100       0.977   7.319  12.574  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       2.726   6.936  10.229  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       1.660   7.575   9.326  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       3.461   8.032  11.007  1.00  0.00           C  
ATOM   1535  H   VAL A 100       0.816   5.157   9.684  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       3.094   5.334  11.575  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       3.457   6.481   9.562  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       0.875   8.010   9.937  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       2.117   8.361   8.726  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       1.235   6.843   8.641  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       2.755   8.667  11.544  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       4.153   7.581  11.719  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       4.026   8.643  10.306  1.00  0.00           H  
ATOM   1544  N   GLY A 101       0.837   5.137  13.057  1.00  0.00           N  
ATOM   1545  CA  GLY A 101       0.177   5.320  14.344  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -1.209   5.944  14.267  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -1.693   6.456  15.270  1.00  0.00           O  
ATOM   1548  H   GLY A 101       1.136   4.200  12.835  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101       0.094   4.353  14.837  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       0.797   5.967  14.963  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -1.844   5.925  13.097  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -3.034   6.720  12.789  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -4.321   6.203  13.465  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -5.382   6.792  13.285  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -3.199   6.769  11.263  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -1.966   7.239  10.477  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -1.679   8.743  10.594  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -1.765   9.299  11.712  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -1.287   9.388   9.596  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -1.352   5.521  12.321  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -2.856   7.733  13.150  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -3.452   5.773  10.925  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -4.033   7.406  11.004  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -1.081   6.671  10.768  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -2.156   6.983   9.444  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.215   5.120  14.242  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.266   4.446  15.010  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.231   3.683  14.081  1.00  0.00           C  
ATOM   1569  O   THR A 103      -7.029   4.299  13.377  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -5.937   5.415  16.019  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -5.307   5.271  17.284  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -7.437   5.196  16.262  1.00  0.00           C  
ATOM   1573  H   THR A 103      -3.279   4.749  14.248  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -4.750   3.706  15.614  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -5.797   6.441  15.689  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -4.337   5.293  17.147  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -7.995   5.460  15.363  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -7.642   4.153  16.513  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -7.791   5.846  17.060  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.160   2.339  14.021  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -7.026   1.571  13.145  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.425   1.408  13.722  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -8.597   1.266  14.936  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.345   0.214  12.972  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.551   0.045  14.264  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.168   1.475  14.638  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -7.101   2.077  12.184  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -7.064  -0.592  12.840  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -5.669   0.262  12.121  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -6.192  -0.380  15.033  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.672  -0.579  14.116  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -5.154   1.586  15.724  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.195   1.715  14.215  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.397   1.331  12.816  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -10.789   0.991  13.097  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -11.055  -0.512  12.904  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -12.110  -1.013  13.291  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.720   1.822  12.184  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.488   1.548  10.671  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -11.666   3.314  12.569  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.602   2.552   9.936  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -9.132   1.449  11.844  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -11.008   1.236  14.136  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.737   1.492  12.395  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -11.064   0.557  10.519  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.454   1.542  10.171  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -10.660   3.723  12.446  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -12.353   3.888  11.950  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -11.973   3.433  13.609  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105     -10.344   2.166   8.951  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105     -11.167   3.466   9.815  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105      -9.692   2.761  10.495  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.145  -1.227  12.236  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.330  -2.607  11.829  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -8.981  -3.220  11.494  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -7.972  -2.518  11.397  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.252  -2.655  10.594  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.274  -0.794  11.957  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.758  -3.173  12.658  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -11.461  -3.688  10.316  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -12.189  -2.141  10.803  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -10.785  -2.163   9.747  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -8.978  -4.522  11.245  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.852  -5.263  10.715  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.360  -6.118   9.571  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.483  -6.624   9.586  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -7.207  -6.110  11.816  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -6.218  -5.319  12.645  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.662  -4.465  13.675  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.852  -5.369  12.314  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -5.729  -3.717  14.418  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.924  -4.608  13.041  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -4.349  -3.823  14.134  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -3.426  -3.124  14.853  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.857  -5.033  11.305  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -7.100  -4.576  10.317  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.978  -6.538  12.463  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.676  -6.944  11.354  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.724  -4.360  13.872  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.518  -5.962  11.474  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -6.074  -3.048  15.188  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.893  -4.573  12.725  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -2.576  -3.591  14.788  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.512  -6.280   8.562  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.787  -7.084   7.384  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.643  -8.068   7.233  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.528  -7.793   7.666  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.983  -6.156   6.179  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -9.370  -5.485   6.208  1.00  0.00           C  
ATOM   1650  CD  ARG A 108     -10.455  -6.440   5.722  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -11.800  -5.876   5.897  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -12.899  -6.336   5.295  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -12.872  -7.448   4.569  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -14.049  -5.685   5.415  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.589  -5.852   8.620  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.699  -7.655   7.541  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -7.207  -5.392   6.202  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -7.876  -6.723   5.254  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -9.605  -5.158   7.219  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -9.372  -4.614   5.557  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108     -10.284  -6.631   4.661  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108     -10.387  -7.376   6.267  1.00  0.00           H  
ATOM   1663  HE  ARG A 108     -11.881  -5.030   6.467  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108     -11.994  -7.943   4.399  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -13.693  -7.770   4.066  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -14.052  -4.696   5.681  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -14.845  -5.998   4.865  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.930  -9.233   6.672  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -6.165 -10.452   6.816  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -6.135 -11.133   5.460  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -7.174 -11.316   4.816  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -6.844 -11.364   7.842  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -8.346 -11.527   7.605  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -9.138 -10.622   7.874  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -8.780 -12.652   7.078  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.861  -9.432   6.348  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -5.150 -10.231   7.149  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -6.370 -12.332   7.764  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -6.657 -10.991   8.848  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -8.102 -13.356   6.806  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -9.756 -12.763   6.827  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.941 -11.479   5.005  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.679 -12.000   3.677  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.507 -12.979   3.766  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.889 -13.126   4.817  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -4.378 -10.828   2.721  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -5.586  -9.902   2.496  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -3.180  -9.970   3.161  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -4.113 -11.343   5.584  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.555 -12.542   3.320  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -4.144 -11.280   1.763  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -5.353  -9.166   1.731  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -6.449 -10.482   2.172  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -5.837  -9.363   3.408  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -2.280 -10.580   3.236  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -3.009  -9.183   2.429  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -3.369  -9.501   4.127  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -3.171 -13.660   2.674  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -1.888 -14.333   2.539  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -1.085 -13.544   1.505  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -1.666 -12.784   0.724  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -2.108 -15.752   2.018  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.683 -16.882   2.879  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.698 -17.404   3.911  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -4.049 -16.550   3.488  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -3.665 -13.548   1.799  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.337 -14.355   3.476  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -2.805 -15.639   1.216  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -1.175 -16.107   1.598  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -2.843 -17.696   2.184  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -0.709 -17.486   3.462  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -1.674 -16.746   4.765  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -1.999 -18.396   4.242  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -4.425 -17.416   4.030  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -3.958 -15.715   4.180  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -4.738 -16.296   2.684  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.220 -13.792   1.437  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.161 -13.325   0.421  1.00  0.00           C  
ATOM   1719  C   LEU A 112       1.798 -14.560  -0.216  1.00  0.00           C  
ATOM   1720  O   LEU A 112       1.972 -15.587   0.443  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.266 -12.458   1.067  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       2.741 -11.245   0.242  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       3.980 -10.651   0.909  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       3.076 -11.512  -1.232  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.600 -14.423   2.136  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       0.625 -12.750  -0.334  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       1.915 -12.085   2.032  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       3.134 -13.083   1.268  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       1.957 -10.498   0.261  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       3.758 -10.397   1.945  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       4.803 -11.367   0.890  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       4.272  -9.742   0.386  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       3.487 -10.609  -1.683  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       3.821 -12.303  -1.310  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       2.175 -11.767  -1.785  1.00  0.00           H  
ATOM   1736  N   ARG A 113       2.166 -14.464  -1.489  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       2.894 -15.500  -2.210  1.00  0.00           C  
ATOM   1738  C   ARG A 113       4.226 -15.787  -1.539  1.00  0.00           C  
ATOM   1739  O   ARG A 113       4.866 -14.871  -1.021  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       3.168 -15.010  -3.641  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       1.861 -14.930  -4.422  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       1.961 -14.627  -5.915  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       2.363 -13.239  -6.240  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       3.587 -12.686  -6.218  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       4.672 -13.419  -5.994  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       3.728 -11.380  -6.417  1.00  0.00           N  
ATOM   1747  H   ARG A 113       2.024 -13.583  -1.956  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       2.292 -16.416  -2.220  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       3.647 -14.031  -3.605  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       3.833 -15.715  -4.139  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       1.425 -15.924  -4.347  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       1.192 -14.202  -3.961  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       2.627 -15.351  -6.373  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       0.952 -14.793  -6.304  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       1.595 -12.667  -6.601  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       4.628 -14.440  -6.024  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       5.595 -13.005  -5.903  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       2.945 -10.801  -6.741  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       4.625 -10.916  -6.412  1.00  0.00           H  
ATOM   1760  N   LYS A 114       4.699 -17.020  -1.690  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       6.086 -17.404  -1.480  1.00  0.00           C  
ATOM   1762  C   LYS A 114       6.475 -18.297  -2.645  1.00  0.00           C  
ATOM   1763  O   LYS A 114       5.627 -18.993  -3.210  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       6.237 -18.149  -0.139  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       7.057 -17.339   0.872  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       7.113 -18.073   2.218  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       7.766 -17.223   3.314  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       9.241 -17.301   3.320  1.00  0.00           N  
ATOM   1769  H   LYS A 114       4.146 -17.701  -2.195  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       6.719 -16.512  -1.491  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       5.254 -18.362   0.284  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       6.730 -19.106  -0.302  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       8.070 -17.192   0.490  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       6.584 -16.368   1.011  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       6.093 -18.298   2.532  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       7.642 -19.019   2.106  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       7.448 -16.185   3.204  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       7.409 -17.586   4.278  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114       9.537 -18.261   3.473  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114       9.653 -16.940   2.462  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       9.602 -16.740   4.088  1.00  0.00           H  
ATOM   1782  N   ASN A 115       7.756 -18.315  -2.983  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       8.407 -19.375  -3.739  1.00  0.00           C  
ATOM   1784  C   ASN A 115       9.494 -19.873  -2.807  1.00  0.00           C  
ATOM   1785  O   ASN A 115       9.333 -20.895  -2.142  1.00  0.00           O  
ATOM   1786  CB  ASN A 115       8.940 -18.856  -5.089  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       7.930 -18.942  -6.224  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       8.321 -18.993  -7.381  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115       6.634 -18.956  -5.963  1.00  0.00           N  
ATOM   1790  H   ASN A 115       8.381 -17.652  -2.537  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       7.722 -20.204  -3.922  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115       9.295 -17.829  -5.005  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115       9.794 -19.473  -5.378  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115       6.295 -18.937  -5.009  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115       6.040 -19.379  -6.673  1.00  0.00           H  
ATOM   1796  N   GLY A 116      10.528 -19.062  -2.641  1.00  0.00           N  
ATOM   1797  CA  GLY A 116      11.507 -19.085  -1.577  1.00  0.00           C  
ATOM   1798  C   GLY A 116      12.159 -17.721  -1.629  1.00  0.00           C  
ATOM   1799  O   GLY A 116      12.413 -17.148  -0.554  1.00  0.00           O  
ATOM   1800  H   GLY A 116      10.596 -18.220  -3.205  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116      11.024 -19.233  -0.610  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116      12.245 -19.869  -1.747  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   GLY A   1       2.241 -23.342   1.748  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.921 -22.154   1.214  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.100 -20.899   1.475  1.00  0.00           C  
ATOM      4  O   GLY A   1       1.196 -20.911   2.313  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.320 -23.499   1.392  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.892 -22.055   1.695  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       3.060 -22.281   0.141  1.00  0.00           H  
ATOM      8  N   HIS A   2       2.394 -19.804   0.758  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.955 -18.439   1.088  1.00  0.00           C  
ATOM     10  C   HIS A   2       2.468 -18.046   2.499  1.00  0.00           C  
ATOM     11  O   HIS A   2       3.083 -18.851   3.200  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.423 -18.260   0.918  1.00  0.00           C  
ATOM     13  CG  HIS A   2      -0.166 -18.800  -0.364  1.00  0.00           C  
ATOM     14  ND1 HIS A   2      -0.314 -20.114  -0.752  1.00  0.00           N  
ATOM     15  CD2 HIS A   2      -0.729 -18.033  -1.337  1.00  0.00           C  
ATOM     16  CE1 HIS A   2      -0.910 -20.126  -1.958  1.00  0.00           C  
ATOM     17  NE2 HIS A   2      -1.158 -18.870  -2.370  1.00  0.00           N  
ATOM     18  H   HIS A   2       3.142 -19.873   0.081  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.415 -17.761   0.356  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.132 -18.684   1.747  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       0.216 -17.193   0.953  1.00  0.00           H  
ATOM     22  HD1 HIS A   2      -0.060 -20.954  -0.234  1.00  0.00           H  
ATOM     23  HD2 HIS A   2      -0.835 -16.966  -1.250  1.00  0.00           H  
ATOM     24  HE1 HIS A   2      -1.154 -21.024  -2.514  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.259 -16.805   2.934  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.734 -16.270   4.213  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.646 -15.353   4.761  1.00  0.00           C  
ATOM     28  O   VAL A   3       1.334 -14.361   4.107  1.00  0.00           O  
ATOM     29  CB  VAL A   3       4.078 -15.499   4.049  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       5.153 -16.127   4.947  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       4.650 -15.417   2.623  1.00  0.00           C  
ATOM     32  H   VAL A   3       1.867 -16.132   2.287  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.866 -17.094   4.916  1.00  0.00           H  
ATOM     34  HB  VAL A   3       3.938 -14.463   4.364  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       6.076 -15.552   4.885  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       4.813 -16.117   5.982  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       5.342 -17.158   4.643  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       4.865 -16.415   2.242  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       3.940 -14.917   1.969  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       5.561 -14.819   2.634  1.00  0.00           H  
ATOM     41  N   GLN A   4       1.006 -15.672   5.891  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.010 -14.771   6.426  1.00  0.00           C  
ATOM     43  C   GLN A   4       0.622 -13.465   6.875  1.00  0.00           C  
ATOM     44  O   GLN A   4       1.726 -13.467   7.426  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -0.851 -15.375   7.560  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -2.306 -14.893   7.413  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -2.978 -14.623   8.748  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -3.638 -15.492   9.303  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -2.891 -13.404   9.248  1.00  0.00           N  
ATOM     50  H   GLN A   4       1.185 -16.550   6.361  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -0.678 -14.545   5.608  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -0.837 -16.461   7.518  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -0.449 -15.061   8.524  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -2.351 -13.971   6.840  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -2.873 -15.647   6.863  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -2.461 -12.641   8.733  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -3.322 -13.231  10.150  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.127 -12.383   6.687  1.00  0.00           N  
ATOM     59  CA  LEU A   5       0.167 -11.047   7.167  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.099 -10.470   7.804  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.196 -11.003   7.603  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.691 -10.174   6.011  1.00  0.00           C  
ATOM     63  CG  LEU A   5       2.099 -10.571   5.507  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       2.500  -9.727   4.293  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       3.177 -10.382   6.578  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.037 -12.477   6.240  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.920 -11.123   7.935  1.00  0.00           H  
ATOM     68  HB2 LEU A   5      -0.016 -10.250   5.184  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.713  -9.131   6.330  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.090 -11.615   5.194  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       3.450 -10.083   3.894  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       1.736  -9.806   3.522  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       2.600  -8.686   4.592  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       3.013 -11.080   7.399  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       4.164 -10.591   6.163  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       3.159  -9.364   6.968  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.967  -9.385   8.566  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.056  -8.639   9.158  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.778  -7.140   9.027  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.649  -6.688   9.252  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.231  -9.026  10.630  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.546 -10.195  11.055  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.063  -9.077   8.865  1.00  0.00           H  
ATOM     84  HA  SER A   6      -2.974  -8.869   8.624  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -1.893  -8.202  11.253  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -3.284  -9.169  10.784  1.00  0.00           H  
ATOM     87  HG  SER A   6      -0.929  -9.859  11.748  1.00  0.00           H  
ATOM     88  N   LEU A   7      -2.806  -6.364   8.692  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.736  -4.929   8.443  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.776  -4.236   9.325  1.00  0.00           C  
ATOM     91  O   LEU A   7      -4.918  -4.697   9.328  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -3.074  -4.645   6.967  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -2.103  -5.251   5.938  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -2.742  -5.218   4.547  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.774  -4.491   5.899  1.00  0.00           C  
ATOM     96  H   LEU A   7      -3.710  -6.791   8.513  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.740  -4.560   8.670  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -4.075  -5.038   6.774  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -3.115  -3.564   6.824  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -1.902  -6.294   6.181  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -2.074  -5.667   3.812  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -3.673  -5.788   4.556  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -2.951  -4.190   4.255  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.271  -4.573   6.863  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      -0.121  -4.911   5.136  1.00  0.00           H  
ATOM    106 HD23 LEU A   7      -0.954  -3.439   5.681  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.453  -3.137  10.023  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.465  -2.240  10.558  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.183  -1.575   9.374  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.529  -1.170   8.408  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.674  -1.259  11.430  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.320  -1.153  10.743  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.127  -2.562  10.188  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.182  -2.784  11.173  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.152  -0.298  11.537  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.530  -1.678  12.419  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.373  -0.432   9.927  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.532  -0.886  11.445  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.608  -2.515   9.241  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.551  -3.154  10.892  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.510  -1.492   9.416  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.318  -0.776   8.434  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.452   0.643   8.964  1.00  0.00           C  
ATOM    124  O   VAL A   9      -7.935   0.819  10.085  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.694  -1.444   8.231  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.413  -0.833   7.020  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.575  -2.961   8.009  1.00  0.00           C  
ATOM    128  H   VAL A   9      -6.993  -1.775  10.261  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -6.788  -0.762   7.484  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.308  -1.283   9.118  1.00  0.00           H  
ATOM    131 HG11 VAL A   9      -8.824  -0.979   6.113  1.00  0.00           H  
ATOM    132 HG12 VAL A   9     -10.392  -1.296   6.898  1.00  0.00           H  
ATOM    133 HG13 VAL A   9      -9.562   0.237   7.175  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -9.555  -3.376   7.779  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -7.885  -3.166   7.193  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -8.204  -3.441   8.910  1.00  0.00           H  
ATOM    137  N   LEU A  10      -6.983   1.624   8.196  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.809   3.015   8.602  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.631   3.877   7.643  1.00  0.00           C  
ATOM    140  O   LEU A  10      -7.705   3.542   6.456  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.319   3.390   8.494  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.323   2.506   9.267  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -2.897   2.784   8.788  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.393   2.740  10.777  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.725   1.413   7.236  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -7.156   3.163   9.626  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.055   3.349   7.436  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.202   4.419   8.833  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.529   1.456   9.068  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.625   3.812   9.028  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -2.208   2.093   9.267  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.834   2.647   7.709  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -5.390   2.488  11.119  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -3.673   2.108  11.296  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -4.201   3.786  11.012  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.245   4.970   8.100  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -9.095   5.792   7.242  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.247   6.653   6.326  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.264   7.234   6.766  1.00  0.00           O  
ATOM    160  CB  GLN A  11     -10.030   6.706   8.047  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -11.020   5.865   8.848  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.310   6.540   9.286  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -12.891   6.179  10.304  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -12.892   7.408   8.475  1.00  0.00           N  
ATOM    165  H   GLN A  11      -8.046   5.284   9.048  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.700   5.123   6.632  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.468   7.353   8.716  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.573   7.321   7.334  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.323   5.053   8.205  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -10.512   5.465   9.727  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -12.533   7.653   7.565  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -13.758   7.812   8.825  1.00  0.00           H  
ATOM    173  N   VAL A  12      -8.675   6.859   5.079  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -7.948   7.723   4.154  1.00  0.00           C  
ATOM    175  C   VAL A  12      -7.822   9.138   4.732  1.00  0.00           C  
ATOM    176  O   VAL A  12      -6.830   9.813   4.477  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -8.628   7.693   2.774  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -10.057   8.250   2.738  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -7.784   8.431   1.733  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.572   6.482   4.793  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -6.937   7.313   4.027  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -8.673   6.647   2.477  1.00  0.00           H  
ATOM    183 HG11 VAL A  12     -10.700   7.702   3.422  1.00  0.00           H  
ATOM    184 HG12 VAL A  12     -10.069   9.310   2.998  1.00  0.00           H  
ATOM    185 HG13 VAL A  12     -10.458   8.131   1.730  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -8.181   8.256   0.732  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -7.776   9.505   1.928  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -6.762   8.058   1.782  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.801   9.583   5.533  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -8.756  10.929   6.089  1.00  0.00           C  
ATOM    191  C   ARG A  13      -7.647  11.047   7.127  1.00  0.00           C  
ATOM    192  O   ARG A  13      -6.973  12.073   7.202  1.00  0.00           O  
ATOM    193  CB  ARG A  13     -10.133  11.357   6.635  1.00  0.00           C  
ATOM    194  CG  ARG A  13     -10.579  10.619   7.914  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -12.005  10.978   8.345  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -13.029  10.405   7.455  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -14.354  10.533   7.600  1.00  0.00           C  
ATOM    198  NH1 ARG A  13     -14.873  11.187   8.633  1.00  0.00           N  
ATOM    199  NH2 ARG A  13     -15.163  10.007   6.686  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.532   8.947   5.820  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -8.487  11.581   5.266  1.00  0.00           H  
ATOM    202  HB2 ARG A  13     -10.097  12.426   6.853  1.00  0.00           H  
ATOM    203  HB3 ARG A  13     -10.876  11.205   5.852  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -10.516   9.543   7.765  1.00  0.00           H  
ATOM    205  HG3 ARG A  13      -9.911  10.886   8.732  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -12.161  10.590   9.352  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -12.103  12.063   8.365  1.00  0.00           H  
ATOM    208  HE  ARG A  13     -12.686   9.854   6.674  1.00  0.00           H  
ATOM    209 HH11 ARG A  13     -14.302  11.468   9.427  1.00  0.00           H  
ATOM    210 HH12 ARG A  13     -15.879  11.321   8.710  1.00  0.00           H  
ATOM    211 HH21 ARG A  13     -14.791   9.562   5.859  1.00  0.00           H  
ATOM    212 HH22 ARG A  13     -16.163   9.970   6.835  1.00  0.00           H  
ATOM    213  N   ASP A  14      -7.463   9.985   7.900  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -6.557   9.919   9.029  1.00  0.00           C  
ATOM    215  C   ASP A  14      -5.138   9.663   8.575  1.00  0.00           C  
ATOM    216  O   ASP A  14      -4.193  10.189   9.152  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.973   8.757   9.926  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -8.019   9.203  10.936  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -7.760  10.182  11.676  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -9.135   8.644  10.949  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.982   9.142   7.711  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -6.588  10.854   9.578  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -7.354   7.936   9.321  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -6.088   8.387  10.435  1.00  0.00           H  
ATOM    225  N   VAL A  15      -5.005   8.836   7.549  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.831   8.516   6.771  1.00  0.00           C  
ATOM    227  C   VAL A  15      -3.339   9.759   6.055  1.00  0.00           C  
ATOM    228  O   VAL A  15      -3.587   9.914   4.867  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -4.080   7.291   5.878  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.802   6.902   5.144  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.459   6.039   6.687  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.869   8.468   7.159  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -3.033   8.282   7.473  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.862   7.518   5.149  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -2.013   6.707   5.872  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -2.998   6.022   4.546  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -2.490   7.707   4.488  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -5.198   6.269   7.449  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -4.881   5.296   6.012  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -3.589   5.628   7.199  1.00  0.00           H  
ATOM    241  N   LEU A  16      -2.884  10.763   6.796  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -2.175  11.912   6.259  1.00  0.00           C  
ATOM    243  C   LEU A  16      -1.270  11.513   5.089  1.00  0.00           C  
ATOM    244  O   LEU A  16      -1.452  12.048   3.999  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.359  12.574   7.375  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.191  13.216   8.499  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -1.244  13.844   9.525  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -3.166  14.279   7.977  1.00  0.00           C  
ATOM    249  H   LEU A  16      -2.818  10.595   7.797  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -2.901  12.624   5.872  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -0.689  11.831   7.812  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -0.736  13.333   6.914  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.764  12.442   9.006  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -1.813  14.253  10.357  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -0.569  13.082   9.913  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -0.657  14.631   9.054  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -3.948  13.804   7.385  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -3.648  14.787   8.807  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -2.634  15.002   7.360  1.00  0.00           H  
ATOM    260  N   VAL A  17      -0.348  10.564   5.288  1.00  0.00           N  
ATOM    261  CA  VAL A  17       0.629  10.126   4.290  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.103   8.895   3.551  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.046   7.783   4.082  1.00  0.00           O  
ATOM    264  CB  VAL A  17       2.027   9.967   4.924  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       2.017   9.189   6.250  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       3.050   9.362   3.952  1.00  0.00           C  
ATOM    267  H   VAL A  17      -0.272  10.140   6.198  1.00  0.00           H  
ATOM    268  HA  VAL A  17       0.728  10.922   3.553  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.380  10.970   5.151  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       1.420   9.713   6.996  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       1.629   8.183   6.101  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       3.033   9.114   6.630  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       2.822   8.315   3.757  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       3.044   9.922   3.015  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       4.047   9.429   4.384  1.00  0.00           H  
ATOM    276  N   ARG A  18      -0.332   9.099   2.309  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -1.077   8.126   1.509  1.00  0.00           C  
ATOM    278  C   ARG A  18      -0.196   7.494   0.448  1.00  0.00           C  
ATOM    279  O   ARG A  18      -0.722   6.940  -0.519  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -2.297   8.821   0.886  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -3.266   9.241   1.982  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -4.379  10.151   1.490  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -4.917  10.887   2.628  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -5.392  12.125   2.682  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -5.608  12.814   1.569  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -5.647  12.638   3.877  1.00  0.00           N  
ATOM    287  H   ARG A  18      -0.296  10.050   1.947  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -1.426   7.324   2.160  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -1.972   9.689   0.315  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.806   8.156   0.205  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -3.689   8.365   2.476  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -2.688   9.819   2.694  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -3.940  10.797   0.746  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -5.190   9.602   1.036  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -4.755  10.417   3.519  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -5.311  12.426   0.676  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -5.790  13.810   1.577  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -5.513  12.053   4.692  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -5.831  13.628   4.027  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.123   7.581   0.585  1.00  0.00           N  
ATOM    301  CA  GLY A  19       2.026   6.966  -0.357  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.299   6.547   0.346  1.00  0.00           C  
ATOM    303  O   GLY A  19       3.727   7.200   1.296  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.553   8.021   1.393  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       1.557   6.094  -0.807  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       2.254   7.679  -1.142  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.909   5.469  -0.140  1.00  0.00           N  
ATOM    308  CA  PHE A  20       5.227   5.019   0.292  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.354   5.718  -0.476  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.506   5.626  -0.056  1.00  0.00           O  
ATOM    311  CB  PHE A  20       5.374   3.517   0.051  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.551   2.587   0.907  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       4.830   2.452   2.279  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       3.576   1.768   0.314  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       4.114   1.521   3.049  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       2.863   0.847   1.085  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       3.121   0.728   2.457  1.00  0.00           C  
ATOM    318  H   PHE A  20       3.515   5.080  -0.993  1.00  0.00           H  
ATOM    319  HA  PHE A  20       5.362   5.226   1.354  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       5.165   3.310  -0.995  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       6.409   3.270   0.247  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.604   3.047   2.744  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       3.371   1.804  -0.744  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       4.332   1.417   4.098  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       2.144   0.220   0.597  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.559   0.026   3.049  1.00  0.00           H  
ATOM    327  N   GLY A  21       6.057   6.372  -1.595  1.00  0.00           N  
ATOM    328  CA  GLY A  21       7.024   7.044  -2.448  1.00  0.00           C  
ATOM    329  C   GLY A  21       6.287   7.678  -3.609  1.00  0.00           C  
ATOM    330  O   GLY A  21       5.069   7.508  -3.732  1.00  0.00           O  
ATOM    331  H   GLY A  21       5.092   6.466  -1.885  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.535   7.817  -1.873  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       7.757   6.346  -2.857  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.027   8.389  -4.458  1.00  0.00           N  
ATOM    335  CA  ASP A  22       6.437   9.310  -5.429  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.318   8.733  -6.845  1.00  0.00           C  
ATOM    337  O   ASP A  22       5.676   9.343  -7.707  1.00  0.00           O  
ATOM    338  CB  ASP A  22       7.250  10.615  -5.445  1.00  0.00           C  
ATOM    339  CG  ASP A  22       6.395  11.835  -5.776  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       5.277  11.946  -5.232  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       6.897  12.771  -6.436  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.013   8.523  -4.243  1.00  0.00           H  
ATOM    343  HA  ASP A  22       5.426   9.525  -5.078  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       7.673  10.787  -4.457  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.077  10.527  -6.153  1.00  0.00           H  
ATOM    346  N   SER A  23       6.878   7.538  -7.077  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.681   6.744  -8.289  1.00  0.00           C  
ATOM    348  C   SER A  23       6.295   5.305  -7.941  1.00  0.00           C  
ATOM    349  O   SER A  23       6.454   4.867  -6.799  1.00  0.00           O  
ATOM    350  CB  SER A  23       7.940   6.788  -9.155  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.096   8.074  -9.708  1.00  0.00           O  
ATOM    352  H   SER A  23       7.325   7.068  -6.298  1.00  0.00           H  
ATOM    353  HA  SER A  23       5.861   7.171  -8.866  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.813   6.516  -8.572  1.00  0.00           H  
ATOM    355  HB3 SER A  23       7.844   6.071  -9.970  1.00  0.00           H  
ATOM    356  HG  SER A  23       8.425   8.700  -9.037  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.787   4.574  -8.939  1.00  0.00           N  
ATOM    358  CA  VAL A  24       5.172   3.254  -8.789  1.00  0.00           C  
ATOM    359  C   VAL A  24       6.145   2.301  -8.144  1.00  0.00           C  
ATOM    360  O   VAL A  24       5.826   1.679  -7.136  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.678   2.724 -10.148  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       3.979   1.368 -10.064  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       3.674   3.712 -10.726  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.766   4.976  -9.867  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.317   3.329  -8.128  1.00  0.00           H  
ATOM    366  HB  VAL A  24       5.515   2.623 -10.830  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       3.092   1.473  -9.450  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       3.687   1.034 -11.062  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       4.649   0.621  -9.637  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       4.173   4.646 -10.970  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       3.237   3.298 -11.632  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       2.903   3.884  -9.977  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.315   2.165  -8.757  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.231   1.110  -8.385  1.00  0.00           C  
ATOM    375  C   GLU A  25       8.914   1.408  -7.054  1.00  0.00           C  
ATOM    376  O   GLU A  25       9.363   0.497  -6.358  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.267   0.952  -9.492  1.00  0.00           C  
ATOM    378  CG  GLU A  25       8.605   0.340 -10.729  1.00  0.00           C  
ATOM    379  CD  GLU A  25       9.658  -0.184 -11.691  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      10.146   0.606 -12.539  1.00  0.00           O  
ATOM    381  OE2 GLU A  25       9.980  -1.387 -11.611  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.514   2.717  -9.579  1.00  0.00           H  
ATOM    383  HA  GLU A  25       7.640   0.199  -8.293  1.00  0.00           H  
ATOM    384  HB2 GLU A  25       9.684   1.934  -9.735  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.060   0.294  -9.141  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       7.966  -0.489 -10.428  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       7.985   1.087 -11.224  1.00  0.00           H  
ATOM    388  N   GLU A  26       9.002   2.688  -6.709  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.500   3.170  -5.433  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.544   2.663  -4.373  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.930   1.861  -3.524  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.626   4.697  -5.459  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.464   5.188  -6.650  1.00  0.00           C  
ATOM    394  CD  GLU A  26      11.838   4.519  -6.850  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      11.906   3.361  -7.343  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      12.861   5.209  -6.666  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.555   3.355  -7.318  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.486   2.764  -5.230  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.634   5.155  -5.521  1.00  0.00           H  
ATOM    400  HB3 GLU A  26      10.080   5.041  -4.532  1.00  0.00           H  
ATOM    401  HG2 GLU A  26       9.891   5.042  -7.565  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      10.591   6.258  -6.503  1.00  0.00           H  
ATOM    403  N   ALA A  27       7.275   3.047  -4.504  1.00  0.00           N  
ATOM    404  CA  ALA A  27       6.228   2.644  -3.597  1.00  0.00           C  
ATOM    405  C   ALA A  27       6.124   1.118  -3.507  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.985   0.591  -2.407  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.923   3.307  -4.032  1.00  0.00           C  
ATOM    408  H   ALA A  27       7.026   3.648  -5.283  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.493   3.025  -2.615  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       4.559   2.860  -4.958  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       4.184   3.183  -3.246  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       5.087   4.373  -4.187  1.00  0.00           H  
ATOM    413  N   LEU A  28       6.215   0.393  -4.628  1.00  0.00           N  
ATOM    414  CA  LEU A  28       6.213  -1.070  -4.646  1.00  0.00           C  
ATOM    415  C   LEU A  28       7.341  -1.673  -3.782  1.00  0.00           C  
ATOM    416  O   LEU A  28       7.083  -2.562  -2.964  1.00  0.00           O  
ATOM    417  CB  LEU A  28       6.283  -1.561  -6.107  1.00  0.00           C  
ATOM    418  CG  LEU A  28       5.385  -2.773  -6.395  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       5.522  -3.178  -7.869  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       5.679  -3.981  -5.505  1.00  0.00           C  
ATOM    421  H   LEU A  28       6.204   0.888  -5.521  1.00  0.00           H  
ATOM    422  HA  LEU A  28       5.261  -1.384  -4.218  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.946  -0.767  -6.770  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       7.315  -1.783  -6.375  1.00  0.00           H  
ATOM    425  HG  LEU A  28       4.356  -2.465  -6.222  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       4.843  -3.997  -8.098  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       5.286  -2.329  -8.512  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       6.547  -3.498  -8.072  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       5.336  -3.777  -4.492  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       5.164  -4.864  -5.879  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       6.753  -4.162  -5.489  1.00  0.00           H  
ATOM    432  N   SER A  29       8.583  -1.212  -3.950  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.733  -1.675  -3.170  1.00  0.00           C  
ATOM    434  C   SER A  29       9.569  -1.364  -1.685  1.00  0.00           C  
ATOM    435  O   SER A  29       9.769  -2.230  -0.827  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.987  -0.957  -3.662  1.00  0.00           C  
ATOM    437  OG  SER A  29      11.414  -1.483  -4.911  1.00  0.00           O  
ATOM    438  H   SER A  29       8.746  -0.469  -4.624  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.849  -2.753  -3.286  1.00  0.00           H  
ATOM    440  HB2 SER A  29      10.778   0.115  -3.729  1.00  0.00           H  
ATOM    441  HB3 SER A  29      11.773  -1.086  -2.922  1.00  0.00           H  
ATOM    442  HG  SER A  29      11.782  -0.730  -5.416  1.00  0.00           H  
ATOM    443  N   GLU A  30       9.219  -0.117  -1.383  1.00  0.00           N  
ATOM    444  CA  GLU A  30       9.033   0.367  -0.029  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.913  -0.415   0.647  1.00  0.00           C  
ATOM    446  O   GLU A  30       7.980  -0.663   1.844  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.565   1.814  -0.107  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.536   2.837  -0.688  1.00  0.00           C  
ATOM    449  CD  GLU A  30      10.340   3.613   0.357  1.00  0.00           C  
ATOM    450  OE1 GLU A  30      10.684   3.051   1.422  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      10.750   4.762   0.054  1.00  0.00           O  
ATOM    452  H   GLU A  30       9.064   0.551  -2.139  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.962   0.273   0.553  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.680   1.825  -0.744  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       8.269   2.131   0.883  1.00  0.00           H  
ATOM    456  HG2 GLU A  30      10.234   2.358  -1.371  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       8.914   3.526  -1.258  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.875  -0.801  -0.095  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.763  -1.561   0.432  1.00  0.00           C  
ATOM    460  C   ALA A  31       6.241  -2.929   0.908  1.00  0.00           C  
ATOM    461  O   ALA A  31       5.913  -3.311   2.029  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.670  -1.658  -0.622  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.836  -0.501  -1.066  1.00  0.00           H  
ATOM    464  HA  ALA A  31       5.359  -1.023   1.289  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       4.389  -0.645  -0.911  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       5.036  -2.186  -1.501  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       3.807  -2.181  -0.210  1.00  0.00           H  
ATOM    468  N   ARG A  32       7.070  -3.643   0.132  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.719  -4.863   0.631  1.00  0.00           C  
ATOM    470  C   ARG A  32       8.467  -4.578   1.918  1.00  0.00           C  
ATOM    471  O   ARG A  32       8.426  -5.409   2.823  1.00  0.00           O  
ATOM    472  CB  ARG A  32       8.702  -5.457  -0.396  1.00  0.00           C  
ATOM    473  CG  ARG A  32       8.096  -6.464  -1.375  1.00  0.00           C  
ATOM    474  CD  ARG A  32       8.326  -6.074  -2.840  1.00  0.00           C  
ATOM    475  NE  ARG A  32       7.746  -7.096  -3.719  1.00  0.00           N  
ATOM    476  CZ  ARG A  32       7.718  -7.107  -5.052  1.00  0.00           C  
ATOM    477  NH1 ARG A  32       8.380  -6.220  -5.787  1.00  0.00           N  
ATOM    478  NH2 ARG A  32       7.015  -8.067  -5.637  1.00  0.00           N  
ATOM    479  H   ARG A  32       7.357  -3.234  -0.752  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.952  -5.581   0.917  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       9.189  -4.653  -0.944  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       9.484  -5.988   0.149  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       8.556  -7.438  -1.197  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       7.033  -6.562  -1.180  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       7.852  -5.111  -3.039  1.00  0.00           H  
ATOM    486  HD3 ARG A  32       9.396  -5.987  -3.029  1.00  0.00           H  
ATOM    487  HE  ARG A  32       7.251  -7.851  -3.249  1.00  0.00           H  
ATOM    488 HH11 ARG A  32       8.941  -5.449  -5.406  1.00  0.00           H  
ATOM    489 HH12 ARG A  32       8.214  -6.160  -6.797  1.00  0.00           H  
ATOM    490 HH21 ARG A  32       6.569  -8.765  -5.048  1.00  0.00           H  
ATOM    491 HH22 ARG A  32       6.868  -8.123  -6.648  1.00  0.00           H  
ATOM    492  N   GLU A  33       9.144  -3.442   2.015  1.00  0.00           N  
ATOM    493  CA  GLU A  33       9.901  -3.094   3.197  1.00  0.00           C  
ATOM    494  C   GLU A  33       8.991  -2.839   4.394  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.222  -3.383   5.472  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.793  -1.888   2.877  1.00  0.00           C  
ATOM    497  CG  GLU A  33      12.210  -2.349   2.549  1.00  0.00           C  
ATOM    498  CD  GLU A  33      12.884  -1.472   1.501  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      13.024  -0.256   1.745  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      13.258  -2.020   0.437  1.00  0.00           O  
ATOM    501  H   GLU A  33       9.169  -2.797   1.233  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.506  -3.965   3.433  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      10.390  -1.342   2.027  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.825  -1.208   3.728  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      12.779  -2.297   3.466  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      12.199  -3.381   2.195  1.00  0.00           H  
ATOM    507  N   HIS A  34       7.926  -2.061   4.238  1.00  0.00           N  
ATOM    508  CA  HIS A  34       7.029  -1.740   5.337  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.244  -2.984   5.748  1.00  0.00           C  
ATOM    510  O   HIS A  34       5.964  -3.154   6.929  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.118  -0.574   4.954  1.00  0.00           C  
ATOM    512  CG  HIS A  34       6.851   0.745   4.910  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       7.758   1.151   3.955  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       6.715   1.766   5.809  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       8.170   2.390   4.274  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       7.557   2.800   5.396  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.735  -1.672   3.323  1.00  0.00           H  
ATOM    518  HA  HIS A  34       7.624  -1.424   6.196  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       5.649  -0.770   3.989  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.334  -0.487   5.704  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       8.048   0.622   3.136  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       6.050   1.795   6.661  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       8.881   2.978   3.702  1.00  0.00           H  
ATOM    524  N   LEU A  35       5.953  -3.903   4.821  1.00  0.00           N  
ATOM    525  CA  LEU A  35       5.421  -5.222   5.148  1.00  0.00           C  
ATOM    526  C   LEU A  35       6.452  -6.066   5.906  1.00  0.00           C  
ATOM    527  O   LEU A  35       6.067  -6.894   6.731  1.00  0.00           O  
ATOM    528  CB  LEU A  35       5.005  -5.978   3.871  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.781  -5.425   3.119  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.571  -6.224   1.827  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.511  -5.500   3.956  1.00  0.00           C  
ATOM    532  H   LEU A  35       6.179  -3.692   3.852  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.562  -5.083   5.806  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.857  -5.992   3.190  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.792  -7.013   4.140  1.00  0.00           H  
ATOM    536  HG  LEU A  35       3.930  -4.380   2.865  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       4.455  -6.116   1.199  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       3.420  -7.279   2.059  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       2.708  -5.830   1.288  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       1.679  -5.110   3.376  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       2.311  -6.524   4.253  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       2.632  -4.881   4.841  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.749  -5.903   5.625  1.00  0.00           N  
ATOM    544  CA  LYS A  36       8.840  -6.585   6.308  1.00  0.00           C  
ATOM    545  C   LYS A  36       8.923  -6.129   7.755  1.00  0.00           C  
ATOM    546  O   LYS A  36       9.001  -6.972   8.648  1.00  0.00           O  
ATOM    547  CB  LYS A  36      10.179  -6.296   5.595  1.00  0.00           C  
ATOM    548  CG  LYS A  36      10.971  -7.571   5.333  1.00  0.00           C  
ATOM    549  CD  LYS A  36      10.555  -8.208   4.007  1.00  0.00           C  
ATOM    550  CE  LYS A  36      11.148  -7.432   2.823  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      11.093  -8.190   1.559  1.00  0.00           N  
ATOM    552  H   LYS A  36       8.028  -5.258   4.898  1.00  0.00           H  
ATOM    553  HA  LYS A  36       8.625  -7.655   6.298  1.00  0.00           H  
ATOM    554  HB2 LYS A  36      10.024  -5.767   4.661  1.00  0.00           H  
ATOM    555  HB3 LYS A  36      10.795  -5.654   6.208  1.00  0.00           H  
ATOM    556  HG2 LYS A  36      12.036  -7.345   5.311  1.00  0.00           H  
ATOM    557  HG3 LYS A  36      10.776  -8.259   6.152  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      10.904  -9.239   3.999  1.00  0.00           H  
ATOM    559  HD3 LYS A  36       9.471  -8.196   3.951  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      10.625  -6.482   2.716  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      12.191  -7.222   3.047  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      10.124  -8.393   1.321  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      11.550  -7.675   0.813  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      11.580  -9.073   1.678  1.00  0.00           H  
ATOM    565  N   ASN A  37       8.930  -4.813   7.973  1.00  0.00           N  
ATOM    566  CA  ASN A  37       8.938  -4.205   9.299  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.657  -4.655  10.002  1.00  0.00           C  
ATOM    568  O   ASN A  37       7.697  -5.218  11.093  1.00  0.00           O  
ATOM    569  CB  ASN A  37       8.996  -2.664   9.214  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.341  -2.082   8.776  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.123  -1.594   9.587  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      10.626  -2.079   7.486  1.00  0.00           N  
ATOM    573  H   ASN A  37       8.937  -4.218   7.154  1.00  0.00           H  
ATOM    574  HA  ASN A  37       9.801  -4.562   9.865  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.220  -2.308   8.538  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       8.777  -2.261  10.203  1.00  0.00           H  
ATOM    577 HD21 ASN A  37      10.011  -2.496   6.798  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      11.472  -1.647   7.124  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.525  -4.447   9.331  1.00  0.00           N  
ATOM    580  CA  GLY A  38       5.161  -4.624   9.812  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.406  -3.292   9.861  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.206  -3.263  10.145  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.611  -4.021   8.415  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.641  -5.297   9.132  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       5.172  -5.066  10.809  1.00  0.00           H  
ATOM    586  N   THR A  39       5.075  -2.183   9.548  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.625  -0.806   9.687  1.00  0.00           C  
ATOM    588  C   THR A  39       3.829  -0.393   8.444  1.00  0.00           C  
ATOM    589  O   THR A  39       4.027   0.671   7.861  1.00  0.00           O  
ATOM    590  CB  THR A  39       5.863   0.071   9.960  1.00  0.00           C  
ATOM    591  OG1 THR A  39       6.882  -0.147   9.001  1.00  0.00           O  
ATOM    592  CG2 THR A  39       6.477  -0.256  11.327  1.00  0.00           C  
ATOM    593  H   THR A  39       5.985  -2.270   9.116  1.00  0.00           H  
ATOM    594  HA  THR A  39       3.951  -0.725  10.542  1.00  0.00           H  
ATOM    595  HB  THR A  39       5.570   1.121   9.945  1.00  0.00           H  
ATOM    596  HG1 THR A  39       7.459   0.629   9.060  1.00  0.00           H  
ATOM    597 HG21 THR A  39       5.779   0.030  12.109  1.00  0.00           H  
ATOM    598 HG22 THR A  39       6.706  -1.316  11.415  1.00  0.00           H  
ATOM    599 HG23 THR A  39       7.394   0.311  11.470  1.00  0.00           H  
ATOM    600  N   CYS A  40       2.913  -1.253   8.011  1.00  0.00           N  
ATOM    601  CA  CYS A  40       2.108  -1.100   6.818  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.656  -1.312   7.232  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.376  -2.197   8.040  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.610  -2.117   5.790  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.598  -2.117   4.296  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.732  -2.073   8.580  1.00  0.00           H  
ATOM    607  HA  CYS A  40       2.237  -0.101   6.409  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.634  -1.872   5.516  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.602  -3.105   6.237  1.00  0.00           H  
ATOM    610  HG  CYS A  40       0.426  -2.361   4.893  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.259  -0.517   6.682  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.691  -0.559   6.925  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.465  -0.632   5.609  1.00  0.00           C  
ATOM    614  O   GLY A  41      -1.874  -0.641   4.524  1.00  0.00           O  
ATOM    615  H   GLY A  41       0.049   0.149   5.981  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -1.933  -1.429   7.521  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -1.991   0.320   7.494  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.792  -0.719   5.709  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.721  -0.976   4.616  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.682   0.203   4.482  1.00  0.00           C  
ATOM    621  O   LEU A  42      -6.321   0.577   5.464  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.506  -2.275   4.912  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.374  -2.747   3.729  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.528  -3.489   2.694  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -7.482  -3.700   4.186  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.202  -0.656   6.638  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -4.161  -1.090   3.688  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.815  -3.069   5.184  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -6.149  -2.093   5.774  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -6.850  -1.889   3.253  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -6.040  -3.512   1.728  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -4.578  -2.980   2.563  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -5.309  -4.511   3.005  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -8.155  -3.182   4.868  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -8.055  -4.029   3.323  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -7.058  -4.567   4.695  1.00  0.00           H  
ATOM    637  N   VAL A  43      -5.822   0.733   3.270  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -6.810   1.730   2.884  1.00  0.00           C  
ATOM    639  C   VAL A  43      -7.740   1.023   1.904  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.271   0.476   0.901  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.075   2.968   2.316  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -6.951   3.947   1.521  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -5.408   3.747   3.457  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.231   0.403   2.513  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.391   2.015   3.755  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.292   2.617   1.642  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -7.390   3.445   0.663  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -7.749   4.348   2.137  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -6.337   4.771   1.156  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -4.813   4.568   3.055  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -6.159   4.150   4.135  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -4.755   3.090   4.027  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.039   0.939   2.195  1.00  0.00           N  
ATOM    654  CA  GLU A  44      -9.974   0.239   1.319  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.156   1.035   0.026  1.00  0.00           C  
ATOM    656  O   GLU A  44      -9.942   2.250  -0.013  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.340   0.018   1.986  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -11.260  -0.541   3.415  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -12.659  -0.814   3.956  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -13.452   0.123   4.194  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -13.004  -2.018   4.080  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.432   1.450   2.980  1.00  0.00           H  
ATOM    663  HA  GLU A  44      -9.542  -0.731   1.074  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -11.898   0.953   1.990  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -11.902  -0.689   1.373  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -10.685  -1.466   3.396  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -10.747   0.154   4.080  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.547   0.363  -1.056  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -10.803   1.026  -2.329  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.185   1.651  -2.291  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.147   1.093  -2.820  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.589   0.055  -3.502  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.098   0.002  -3.886  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -8.793  -1.295  -4.632  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -8.688   1.224  -4.718  1.00  0.00           C  
ATOM    676  H   LEU A  45     -10.717  -0.631  -0.994  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.116   1.860  -2.444  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -10.949  -0.936  -3.220  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.162   0.387  -4.371  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.492  -0.008  -2.985  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -8.925  -2.136  -3.956  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -9.478  -1.407  -5.470  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -7.757  -1.276  -4.980  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -8.740   2.130  -4.117  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -7.661   1.106  -5.047  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -9.331   1.342  -5.588  1.00  0.00           H  
ATOM    687  N   GLU A  46     -12.283   2.809  -1.645  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -13.502   3.596  -1.665  1.00  0.00           C  
ATOM    689  C   GLU A  46     -13.558   4.352  -2.992  1.00  0.00           C  
ATOM    690  O   GLU A  46     -12.531   4.655  -3.607  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -13.566   4.611  -0.508  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -13.320   4.003   0.881  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -13.222   5.022   2.025  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -13.356   6.252   1.829  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -12.997   4.577   3.177  1.00  0.00           O  
ATOM    696  H   GLU A  46     -11.461   3.177  -1.182  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -14.339   2.908  -1.588  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -12.839   5.392  -0.702  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -14.551   5.078  -0.511  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -14.134   3.312   1.094  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -12.393   3.431   0.873  1.00  0.00           H  
ATOM    702  N   LYS A  47     -14.763   4.738  -3.395  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -15.017   5.485  -4.616  1.00  0.00           C  
ATOM    704  C   LYS A  47     -14.131   6.721  -4.701  1.00  0.00           C  
ATOM    705  O   LYS A  47     -13.447   6.935  -5.704  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -16.508   5.828  -4.662  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -16.893   6.324  -6.052  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -18.409   6.248  -6.225  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -18.831   6.645  -7.637  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -18.280   5.741  -8.663  1.00  0.00           N  
ATOM    711  H   LYS A  47     -15.560   4.398  -2.863  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -14.778   4.845  -5.464  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -17.086   4.932  -4.435  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -16.754   6.585  -3.916  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -16.553   7.352  -6.184  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -16.414   5.691  -6.797  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -18.757   5.233  -6.027  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -18.878   6.925  -5.510  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -19.920   6.623  -7.692  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -18.482   7.660  -7.834  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -18.463   4.768  -8.425  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -18.709   5.954  -9.558  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -17.275   5.868  -8.740  1.00  0.00           H  
ATOM    724  N   GLY A  48     -14.132   7.519  -3.636  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -13.391   8.761  -3.569  1.00  0.00           C  
ATOM    726  C   GLY A  48     -12.002   8.606  -2.965  1.00  0.00           C  
ATOM    727  O   GLY A  48     -11.424   9.623  -2.607  1.00  0.00           O  
ATOM    728  H   GLY A  48     -14.709   7.273  -2.846  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -13.290   9.185  -4.569  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -13.950   9.469  -2.962  1.00  0.00           H  
ATOM    731  N   VAL A  49     -11.453   7.399  -2.789  1.00  0.00           N  
ATOM    732  CA  VAL A  49     -10.141   7.241  -2.155  1.00  0.00           C  
ATOM    733  C   VAL A  49      -9.015   7.672  -3.086  1.00  0.00           C  
ATOM    734  O   VAL A  49      -8.199   8.497  -2.699  1.00  0.00           O  
ATOM    735  CB  VAL A  49     -10.002   5.811  -1.589  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -8.660   5.117  -1.809  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -10.258   5.829  -0.078  1.00  0.00           C  
ATOM    738  H   VAL A  49     -11.932   6.561  -3.101  1.00  0.00           H  
ATOM    739  HA  VAL A  49     -10.090   7.948  -1.334  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -10.748   5.186  -2.066  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -7.854   5.745  -1.447  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -8.647   4.188  -1.252  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -8.508   4.887  -2.862  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -10.410   4.814   0.289  1.00  0.00           H  
ATOM    745 HG22 VAL A  49      -9.396   6.257   0.424  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -11.134   6.431   0.158  1.00  0.00           H  
ATOM    747  N   LEU A  50      -8.977   7.147  -4.308  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -7.892   7.363  -5.267  1.00  0.00           C  
ATOM    749  C   LEU A  50      -7.580   8.861  -5.438  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.417   9.222  -5.276  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.311   6.717  -6.598  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -8.074   5.201  -6.723  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -8.013   4.803  -8.200  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -6.846   4.669  -5.987  1.00  0.00           C  
ATOM    755  H   LEU A  50      -9.696   6.483  -4.555  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -6.949   6.932  -4.916  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.367   6.906  -6.769  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -7.742   7.213  -7.387  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -8.943   4.710  -6.283  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -7.981   3.717  -8.295  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -8.900   5.167  -8.719  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -7.127   5.230  -8.673  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -7.026   4.652  -4.912  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -6.641   3.657  -6.317  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -5.988   5.299  -6.199  1.00  0.00           H  
ATOM    766  N   PRO A  51      -8.553   9.764  -5.687  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -8.254  11.185  -5.826  1.00  0.00           C  
ATOM    768  C   PRO A  51      -7.724  11.853  -4.545  1.00  0.00           C  
ATOM    769  O   PRO A  51      -7.228  12.974  -4.627  1.00  0.00           O  
ATOM    770  CB  PRO A  51      -9.559  11.865  -6.249  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -10.599  10.763  -6.415  1.00  0.00           C  
ATOM    772  CD  PRO A  51      -9.990   9.554  -5.721  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -7.512  11.309  -6.617  1.00  0.00           H  
ATOM    774  HB2 PRO A  51      -9.899  12.549  -5.468  1.00  0.00           H  
ATOM    775  HB3 PRO A  51      -9.417  12.405  -7.186  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -11.534  11.050  -5.927  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -10.749  10.546  -7.474  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -10.333   9.533  -4.697  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.292   8.630  -6.207  1.00  0.00           H  
ATOM    780  N   GLN A  52      -7.868  11.239  -3.367  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -7.311  11.762  -2.120  1.00  0.00           C  
ATOM    782  C   GLN A  52      -5.894  11.229  -1.885  1.00  0.00           C  
ATOM    783  O   GLN A  52      -5.168  11.790  -1.065  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -8.201  11.371  -0.924  1.00  0.00           C  
ATOM    785  CG  GLN A  52      -9.634  11.913  -1.012  1.00  0.00           C  
ATOM    786  CD  GLN A  52     -10.458  11.475   0.200  1.00  0.00           C  
ATOM    787  OE1 GLN A  52     -10.392  12.070   1.268  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -11.258  10.434   0.057  1.00  0.00           N  
ATOM    789  H   GLN A  52      -8.229  10.293  -3.330  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -7.260  12.849  -2.171  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -8.241  10.286  -0.838  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -7.750  11.761  -0.012  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -9.611  12.996  -1.074  1.00  0.00           H  
ATOM    794  HG3 GLN A  52     -10.104  11.563  -1.927  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -11.310  10.009  -0.862  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -11.806  10.070   0.832  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.508  10.124  -2.531  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -4.207   9.492  -2.341  1.00  0.00           C  
ATOM    799  C   LEU A  53      -3.173  10.276  -3.161  1.00  0.00           C  
ATOM    800  O   LEU A  53      -3.529  11.195  -3.900  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.273   7.998  -2.727  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -5.098   7.012  -1.856  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -4.224   5.924  -1.225  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -5.831   7.582  -0.650  1.00  0.00           C  
ATOM    805  H   LEU A  53      -6.088   9.767  -3.281  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -3.919   9.566  -1.299  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -4.681   7.940  -3.734  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.250   7.626  -2.781  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -5.841   6.534  -2.494  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -3.569   6.373  -0.476  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -4.853   5.193  -0.717  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -3.624   5.433  -1.990  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -6.459   6.814  -0.205  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -5.104   7.879   0.091  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -6.460   8.421  -0.926  1.00  0.00           H  
ATOM    816  N   GLU A  54      -1.888   9.939  -3.021  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -0.811  10.678  -3.671  1.00  0.00           C  
ATOM    818  C   GLU A  54      -0.809  10.403  -5.167  1.00  0.00           C  
ATOM    819  O   GLU A  54      -1.313  11.228  -5.929  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.529  10.388  -2.980  1.00  0.00           C  
ATOM    821  CG  GLU A  54       0.577  10.771  -1.491  1.00  0.00           C  
ATOM    822  CD  GLU A  54       0.285  12.245  -1.156  1.00  0.00           C  
ATOM    823  OE1 GLU A  54      -0.850  12.724  -1.391  1.00  0.00           O  
ATOM    824  OE2 GLU A  54       1.133  12.900  -0.500  1.00  0.00           O  
ATOM    825  H   GLU A  54      -1.607   9.194  -2.405  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -0.999  11.740  -3.607  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.742   9.319  -3.055  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       1.316  10.920  -3.504  1.00  0.00           H  
ATOM    829  HG2 GLU A  54      -0.119  10.140  -0.943  1.00  0.00           H  
ATOM    830  HG3 GLU A  54       1.573  10.528  -1.137  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.274   9.258  -5.597  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.385   8.798  -6.949  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.023   7.321  -7.086  1.00  0.00           C  
ATOM    834  O   GLN A  55      -0.848   6.604  -7.634  1.00  0.00           O  
ATOM    835  CB  GLN A  55       0.464   9.649  -7.893  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.154   9.605  -9.273  1.00  0.00           C  
ATOM    837  CD  GLN A  55      -1.472  10.334  -9.359  1.00  0.00           C  
ATOM    838  OE1 GLN A  55      -1.547  11.564  -9.367  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -2.513   9.543  -9.399  1.00  0.00           N  
ATOM    840  H   GLN A  55       0.098   8.567  -4.983  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.437   8.903  -7.204  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       0.562  10.675  -7.521  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       1.420   9.162  -8.004  1.00  0.00           H  
ATOM    844  HG2 GLN A  55       0.502  10.020 -10.001  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.275   8.552  -9.495  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -2.303   8.542  -9.390  1.00  0.00           H  
ATOM    847 HE22 GLN A  55      -3.417   9.874  -9.109  1.00  0.00           H  
ATOM    848  N   PRO A  56       1.166   6.816  -6.685  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.474   5.425  -6.937  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.785   4.581  -5.880  1.00  0.00           C  
ATOM    851  O   PRO A  56       1.346   4.271  -4.823  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.978   5.282  -6.975  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.473   6.447  -6.135  1.00  0.00           C  
ATOM    854  CD  PRO A  56       2.333   7.474  -6.113  1.00  0.00           C  
ATOM    855  HA  PRO A  56       1.109   5.150  -7.920  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       3.278   4.303  -6.585  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.312   5.421  -8.001  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.710   6.078  -5.148  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.360   6.887  -6.576  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       2.156   7.820  -5.092  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.608   8.313  -6.739  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.463   4.250  -6.184  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.349   3.529  -5.288  1.00  0.00           C  
ATOM    864  C   TYR A  57      -0.948   2.046  -5.344  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.267   1.343  -6.309  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -2.833   3.742  -5.665  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.229   5.085  -6.258  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.053   6.271  -5.517  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -3.794   5.139  -7.549  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.482   7.505  -6.044  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.172   6.380  -8.100  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.094   7.545  -7.312  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.656   8.701  -7.750  1.00  0.00           O  
ATOM    874  H   TYR A  57      -0.811   4.801  -6.974  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.203   3.910  -4.280  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -3.163   2.961  -6.339  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.433   3.584  -4.783  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -2.579   6.223  -4.547  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -3.960   4.218  -8.098  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.347   8.439  -5.511  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -4.489   6.481  -9.130  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -5.362   8.537  -8.408  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.187   1.588  -4.346  1.00  0.00           N  
ATOM    884  CA  VAL A  58       0.255   0.201  -4.193  1.00  0.00           C  
ATOM    885  C   VAL A  58      -0.951  -0.667  -3.837  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.351  -0.732  -2.674  1.00  0.00           O  
ATOM    887  CB  VAL A  58       1.377   0.085  -3.146  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       1.924  -1.347  -3.077  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.538   1.022  -3.487  1.00  0.00           C  
ATOM    890  H   VAL A  58       0.102   2.260  -3.646  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.660  -0.128  -5.145  1.00  0.00           H  
ATOM    892  HB  VAL A  58       0.994   0.363  -2.163  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       1.122  -2.056  -2.871  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       2.406  -1.616  -4.017  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       2.652  -1.419  -2.277  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       3.366   0.846  -2.801  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       2.883   0.853  -4.507  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       2.221   2.059  -3.383  1.00  0.00           H  
ATOM    899  N   PHE A  59      -1.559  -1.307  -4.832  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -2.733  -2.133  -4.656  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.385  -3.518  -4.148  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.252  -3.991  -4.241  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.456  -2.267  -5.998  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.063  -1.029  -6.617  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -4.748  -0.102  -5.817  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -3.970  -0.815  -8.006  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.284   1.062  -6.389  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.570   0.321  -8.584  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.237   1.254  -7.776  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.090  -1.358  -5.726  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.386  -1.718  -3.895  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -2.769  -2.705  -6.711  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.261  -2.964  -5.842  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -4.834  -0.261  -4.750  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.436  -1.521  -8.629  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -5.687   1.841  -5.757  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.466   0.542  -9.638  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -5.670   2.142  -8.211  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.428  -4.202  -3.691  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.390  -5.601  -3.332  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.522  -6.291  -4.073  1.00  0.00           C  
ATOM    922  O   ILE A  60      -5.667  -5.836  -4.030  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.447  -5.768  -1.804  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -4.781  -5.346  -1.166  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.223  -5.080  -1.199  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -4.899  -5.707   0.311  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.323  -3.731  -3.624  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.448  -6.023  -3.683  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.341  -6.813  -1.597  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -4.951  -4.284  -1.318  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -5.589  -5.876  -1.645  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -2.177  -5.270  -0.131  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -1.323  -5.481  -1.669  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -2.292  -4.009  -1.372  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -4.799  -6.780   0.436  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -4.140  -5.189   0.892  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -5.885  -5.411   0.653  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.217  -7.381  -4.767  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.206  -8.131  -5.532  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.133  -9.596  -5.150  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.046 -10.087  -4.835  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.002  -7.913  -7.043  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -3.565  -7.881  -7.574  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -3.471  -8.432  -9.019  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -4.318  -7.699 -10.047  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -4.421  -8.465 -11.320  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.263  -7.730  -4.750  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.205  -7.786  -5.252  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -5.466  -8.740  -7.548  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -5.510  -6.995  -7.342  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -3.214  -6.859  -7.519  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -2.916  -8.474  -6.933  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -2.431  -8.436  -9.348  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -3.822  -9.454  -9.034  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -5.324  -7.552  -9.649  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -3.870  -6.716 -10.207  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -4.864  -9.362 -11.189  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -5.040  -7.972 -11.966  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -3.528  -8.609 -11.787  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.275 -10.290  -5.134  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.339 -11.675  -4.673  1.00  0.00           C  
ATOM    962  C   ARG A  62      -5.905 -12.654  -5.745  1.00  0.00           C  
ATOM    963  O   ARG A  62      -6.705 -13.137  -6.536  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -7.671 -12.079  -4.062  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -8.860 -11.601  -4.877  1.00  0.00           C  
ATOM    966  CD  ARG A  62     -10.069 -12.487  -4.551  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -11.367 -11.801  -4.522  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -12.556 -12.402  -4.663  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -12.667 -13.705  -4.900  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -13.666 -11.693  -4.530  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.138  -9.841  -5.412  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -5.626 -11.766  -3.867  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -7.682 -13.162  -3.959  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -7.750 -11.648  -3.063  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -8.937 -10.569  -4.590  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -8.676 -11.633  -5.951  1.00  0.00           H  
ATOM    977  HD2 ARG A  62     -10.096 -13.260  -5.316  1.00  0.00           H  
ATOM    978  HD3 ARG A  62      -9.924 -12.964  -3.583  1.00  0.00           H  
ATOM    979  HE  ARG A  62     -11.357 -10.800  -4.373  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -11.864 -14.273  -5.178  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -13.584 -14.133  -4.959  1.00  0.00           H  
ATOM    982 HH21 ARG A  62     -13.594 -10.675  -4.489  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -14.555 -12.108  -4.806  1.00  0.00           H  
ATOM    984  N   SER A  63      -4.603 -12.890  -5.684  1.00  0.00           N  
ATOM    985  CA  SER A  63      -3.769 -13.785  -6.483  1.00  0.00           C  
ATOM    986  C   SER A  63      -4.406 -14.058  -7.825  1.00  0.00           C  
ATOM    987  O   SER A  63      -5.141 -15.023  -8.023  1.00  0.00           O  
ATOM    988  CB  SER A  63      -3.442 -15.064  -5.748  1.00  0.00           C  
ATOM    989  OG  SER A  63      -2.278 -15.675  -6.275  1.00  0.00           O  
ATOM    990  H   SER A  63      -4.218 -12.194  -5.062  1.00  0.00           H  
ATOM    991  HA  SER A  63      -2.816 -13.279  -6.637  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -3.224 -14.770  -4.729  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -4.307 -15.717  -5.853  1.00  0.00           H  
ATOM    994  HG  SER A  63      -2.546 -16.237  -7.036  1.00  0.00           H  
ATOM    995  N   ASP A  64      -4.143 -13.139  -8.729  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -4.698 -13.095 -10.046  1.00  0.00           C  
ATOM    997  C   ASP A  64      -4.389 -14.388 -10.783  1.00  0.00           C  
ATOM    998  O   ASP A  64      -5.311 -15.029 -11.283  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -4.128 -11.847 -10.717  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -4.067 -11.940 -12.226  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -5.100 -11.688 -12.876  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -2.945 -12.144 -12.747  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -3.576 -12.351  -8.440  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -5.775 -13.042  -9.906  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -4.739 -10.994 -10.438  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -3.111 -11.662 -10.355  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -3.137 -14.840 -10.710  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -2.862 -16.253 -10.856  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -3.430 -16.973  -9.634  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -2.855 -16.924  -8.544  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -1.373 -16.512 -11.002  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -2.456 -14.292 -10.206  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -3.363 -16.613 -11.753  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -0.837 -16.151 -10.126  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -1.240 -17.590 -11.091  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -1.004 -16.028 -11.902  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -4.598 -17.586  -9.799  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -5.248 -18.390  -8.776  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -4.334 -19.554  -8.402  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -4.196 -20.490  -9.189  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -6.633 -18.904  -9.213  1.00  0.00           C  
ATOM   1022  CG  LEU A  66      -6.817 -19.202 -10.714  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66      -7.676 -20.448 -10.917  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66      -7.491 -18.002 -11.384  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -5.028 -17.490 -10.709  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -5.394 -17.755  -7.907  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -6.839 -19.806  -8.640  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -7.386 -18.181  -8.909  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -5.851 -19.379 -11.190  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66      -7.135 -21.334 -10.589  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66      -8.594 -20.350 -10.342  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66      -7.919 -20.554 -11.972  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66      -7.754 -18.236 -12.415  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66      -8.405 -17.733 -10.856  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66      -6.816 -17.148 -11.378  1.00  0.00           H  
ATOM   1036  N   SER A  67      -3.741 -19.511  -7.212  1.00  0.00           N  
ATOM   1037  CA  SER A  67      -2.836 -20.521  -6.692  1.00  0.00           C  
ATOM   1038  C   SER A  67      -3.623 -21.679  -6.060  1.00  0.00           C  
ATOM   1039  O   SER A  67      -3.839 -22.713  -6.702  1.00  0.00           O  
ATOM   1040  CB  SER A  67      -1.860 -19.828  -5.723  1.00  0.00           C  
ATOM   1041  OG  SER A  67      -2.532 -18.861  -4.931  1.00  0.00           O  
ATOM   1042  H   SER A  67      -3.815 -18.692  -6.624  1.00  0.00           H  
ATOM   1043  HA  SER A  67      -2.254 -20.929  -7.519  1.00  0.00           H  
ATOM   1044  HB2 SER A  67      -1.380 -20.567  -5.084  1.00  0.00           H  
ATOM   1045  HB3 SER A  67      -1.094 -19.316  -6.307  1.00  0.00           H  
ATOM   1046  HG  SER A  67      -2.064 -18.746  -4.084  1.00  0.00           H  
ATOM   1047  N   THR A  68      -4.082 -21.517  -4.818  1.00  0.00           N  
ATOM   1048  CA  THR A  68      -4.764 -22.558  -4.049  1.00  0.00           C  
ATOM   1049  C   THR A  68      -6.069 -22.955  -4.750  1.00  0.00           C  
ATOM   1050  O   THR A  68      -6.640 -22.166  -5.509  1.00  0.00           O  
ATOM   1051  CB  THR A  68      -5.018 -22.012  -2.629  1.00  0.00           C  
ATOM   1052  OG1 THR A  68      -3.805 -21.479  -2.125  1.00  0.00           O  
ATOM   1053  CG2 THR A  68      -5.536 -22.999  -1.580  1.00  0.00           C  
ATOM   1054  H   THR A  68      -3.942 -20.619  -4.364  1.00  0.00           H  
ATOM   1055  HA  THR A  68      -4.107 -23.428  -3.987  1.00  0.00           H  
ATOM   1056  HB  THR A  68      -5.758 -21.217  -2.703  1.00  0.00           H  
ATOM   1057  HG1 THR A  68      -3.868 -20.517  -2.296  1.00  0.00           H  
ATOM   1058 HG21 THR A  68      -4.787 -23.752  -1.368  1.00  0.00           H  
ATOM   1059 HG22 THR A  68      -5.755 -22.462  -0.657  1.00  0.00           H  
ATOM   1060 HG23 THR A  68      -6.453 -23.473  -1.913  1.00  0.00           H  
ATOM   1061  N   ASN A  69      -6.568 -24.166  -4.472  1.00  0.00           N  
ATOM   1062  CA  ASN A  69      -7.925 -24.571  -4.844  1.00  0.00           C  
ATOM   1063  C   ASN A  69      -8.941 -23.544  -4.332  1.00  0.00           C  
ATOM   1064  O   ASN A  69      -9.602 -22.890  -5.137  1.00  0.00           O  
ATOM   1065  CB  ASN A  69      -8.251 -26.024  -4.436  1.00  0.00           C  
ATOM   1066  CG  ASN A  69      -7.759 -26.473  -3.064  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69      -7.862 -25.748  -2.074  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69      -7.168 -27.651  -2.976  1.00  0.00           N  
ATOM   1069  H   ASN A  69      -6.035 -24.780  -3.869  1.00  0.00           H  
ATOM   1070  HA  ASN A  69      -7.991 -24.527  -5.930  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69      -9.334 -26.157  -4.472  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69      -7.822 -26.683  -5.191  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69      -7.187 -28.277  -3.774  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69      -6.886 -28.052  -2.089  1.00  0.00           H  
ATOM   1075  N   HIS A  70      -9.018 -23.307  -3.023  1.00  0.00           N  
ATOM   1076  CA  HIS A  70      -9.692 -22.137  -2.478  1.00  0.00           C  
ATOM   1077  C   HIS A  70      -9.005 -21.678  -1.199  1.00  0.00           C  
ATOM   1078  O   HIS A  70      -8.302 -20.672  -1.215  1.00  0.00           O  
ATOM   1079  CB  HIS A  70     -11.187 -22.417  -2.260  1.00  0.00           C  
ATOM   1080  CG  HIS A  70     -11.896 -21.308  -1.526  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70     -12.640 -21.437  -0.370  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70     -11.863 -19.981  -1.859  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70     -13.090 -20.217  -0.033  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70     -12.627 -19.299  -0.904  1.00  0.00           N  
ATOM   1085  H   HIS A  70      -8.504 -23.909  -2.389  1.00  0.00           H  
ATOM   1086  HA  HIS A  70      -9.599 -21.319  -3.192  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70     -11.664 -22.560  -3.228  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70     -11.316 -23.339  -1.698  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70     -12.805 -22.270   0.196  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70     -11.354 -19.547  -2.711  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70     -13.712 -20.000   0.832  1.00  0.00           H  
ATOM   1092  N   GLY A  71      -9.230 -22.402  -0.109  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -8.789 -22.122   1.240  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -9.049 -20.691   1.697  1.00  0.00           C  
ATOM   1095  O   GLY A  71     -10.078 -20.406   2.310  1.00  0.00           O  
ATOM   1096  H   GLY A  71      -9.791 -23.244  -0.215  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -9.344 -22.792   1.891  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -7.726 -22.350   1.323  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -8.090 -19.798   1.463  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -8.004 -18.470   2.063  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -7.815 -17.474   0.932  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -6.939 -17.696   0.095  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -6.804 -18.391   3.025  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -6.763 -19.393   4.158  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -6.858 -20.768   4.071  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -6.501 -19.084   5.463  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -6.681 -21.273   5.299  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -6.409 -20.287   6.172  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -7.419 -20.031   0.740  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -8.916 -18.223   2.602  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -5.880 -18.497   2.456  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -6.791 -17.389   3.461  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -7.078 -21.335   3.263  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -6.346 -18.087   5.852  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72      -6.732 -22.326   5.540  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -8.584 -16.384   0.896  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -8.400 -15.338  -0.107  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -7.102 -14.591   0.194  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -7.069 -13.718   1.072  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -9.628 -14.417  -0.200  1.00  0.00           C  
ATOM   1121  CG  LYS A  73     -10.884 -15.222  -0.590  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -11.929 -14.428  -1.381  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -12.669 -13.415  -0.508  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -13.653 -12.654  -1.301  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -9.278 -16.251   1.621  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -8.285 -15.830  -1.075  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -9.793 -13.913   0.753  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -9.420 -13.663  -0.962  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73     -10.585 -16.058  -1.218  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73     -11.346 -15.628   0.310  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -11.444 -13.924  -2.215  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -12.654 -15.137  -1.787  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -13.185 -13.951   0.286  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -11.956 -12.725  -0.057  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -13.178 -11.962  -1.873  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -14.204 -13.264  -1.900  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -14.277 -12.123  -0.702  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -6.016 -15.013  -0.445  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -4.693 -14.406  -0.339  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.664 -13.090  -1.119  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -5.623 -12.796  -1.827  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -3.620 -15.417  -0.819  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -3.923 -16.840  -0.321  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -3.438 -15.471  -2.331  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -6.116 -15.822  -1.044  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -4.527 -14.164   0.707  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -2.657 -15.104  -0.423  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -3.036 -17.464  -0.363  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -4.304 -16.836   0.697  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -4.676 -17.285  -0.965  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -2.779 -16.293  -2.612  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -4.401 -15.601  -2.823  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -2.968 -14.546  -2.656  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.569 -12.331  -1.055  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.265 -11.282  -2.020  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -1.793 -11.324  -2.424  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -1.017 -12.182  -1.983  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -3.724  -9.885  -1.537  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.238  -9.761  -1.404  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -3.086  -9.466  -0.213  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -2.807 -12.554  -0.423  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -3.803 -11.514  -2.928  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -3.436  -9.150  -2.288  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -5.597 -10.327  -0.543  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -5.483  -8.709  -1.288  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -5.732 -10.125  -2.301  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -2.022  -9.300  -0.364  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -3.552  -8.548   0.143  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -3.232 -10.235   0.537  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.422 -10.402  -3.305  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.057 -10.108  -3.694  1.00  0.00           C  
ATOM   1172  C   GLU A  76       0.009  -8.602  -3.981  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -1.039  -7.949  -4.083  1.00  0.00           O  
ATOM   1174  CB  GLU A  76       0.325 -10.959  -4.897  1.00  0.00           C  
ATOM   1175  CG  GLU A  76      -0.276 -10.503  -6.216  1.00  0.00           C  
ATOM   1176  CD  GLU A  76      -0.012 -11.536  -7.306  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76       1.175 -11.775  -7.633  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76      -0.989 -12.154  -7.774  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.085  -9.700  -3.636  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.615 -10.410  -2.890  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76       1.405 -11.014  -4.980  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76      -0.061 -11.947  -4.704  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76      -1.341 -10.418  -6.037  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76       0.126  -9.540  -6.519  1.00  0.00           H  
ATOM   1185  N   LEU A  77       1.218  -8.068  -4.143  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.450  -6.641  -4.391  1.00  0.00           C  
ATOM   1187  C   LEU A  77       1.220  -6.294  -5.860  1.00  0.00           C  
ATOM   1188  O   LEU A  77       1.652  -7.032  -6.749  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.902  -6.274  -4.030  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       3.143  -6.141  -2.517  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       4.640  -6.158  -2.217  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       2.573  -4.836  -1.955  1.00  0.00           C  
ATOM   1193  H   LEU A  77       2.007  -8.702  -4.168  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.764  -6.051  -3.779  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.569  -7.031  -4.446  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       3.155  -5.321  -4.501  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       2.687  -6.983  -1.997  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       5.141  -5.332  -2.726  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       4.800  -6.056  -1.145  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       5.066  -7.104  -2.553  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       1.490  -4.814  -2.072  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       2.818  -4.756  -0.896  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       3.006  -3.983  -2.478  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.627  -5.125  -6.106  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.585  -4.396  -7.373  1.00  0.00           C  
ATOM   1206  C   VAL A  78       0.804  -2.916  -7.023  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.799  -2.536  -5.857  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.751  -4.687  -8.102  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -1.108  -3.866  -9.340  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -0.799  -6.148  -8.537  1.00  0.00           C  
ATOM   1211  H   VAL A  78       0.309  -4.563  -5.318  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.417  -4.723  -7.999  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.580  -4.511  -7.435  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78      -2.031  -4.260  -9.768  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78      -1.294  -2.828  -9.080  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78      -0.320  -3.932 -10.083  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -1.672  -6.314  -9.160  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78       0.099  -6.386  -9.103  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78      -0.853  -6.781  -7.652  1.00  0.00           H  
ATOM   1220  N   ALA A  79       1.006  -2.072  -8.025  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.187  -0.628  -7.927  1.00  0.00           C  
ATOM   1222  C   ALA A  79       0.905  -0.082  -9.325  1.00  0.00           C  
ATOM   1223  O   ALA A  79       1.344  -0.684 -10.308  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.609  -0.310  -7.435  1.00  0.00           C  
ATOM   1225  H   ALA A  79       0.894  -2.434  -8.961  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.485  -0.181  -7.227  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       2.773  -0.747  -6.450  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       3.352  -0.712  -8.125  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       2.739   0.769  -7.340  1.00  0.00           H  
ATOM   1230  N   GLU A  80       0.165   1.018  -9.428  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.015   1.821 -10.637  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.029   3.290 -10.210  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -0.168   3.575  -9.024  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -1.289   1.427 -11.408  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -1.166   0.159 -12.254  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -0.063   0.178 -13.322  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80       0.361   1.266 -13.780  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80       0.363  -0.919 -13.751  1.00  0.00           O  
ATOM   1239  H   GLU A  80      -0.174   1.483  -8.588  1.00  0.00           H  
ATOM   1240  HA  GLU A  80       0.827   1.691 -11.300  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -2.100   1.247 -10.713  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -1.594   2.245 -12.059  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -1.006  -0.681 -11.577  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -2.123   0.019 -12.755  1.00  0.00           H  
ATOM   1245  N   MET A  81       0.105   4.202 -11.165  1.00  0.00           N  
ATOM   1246  CA  MET A  81       0.156   5.644 -11.012  1.00  0.00           C  
ATOM   1247  C   MET A  81      -1.236   6.239 -11.228  1.00  0.00           C  
ATOM   1248  O   MET A  81      -1.803   6.851 -10.329  1.00  0.00           O  
ATOM   1249  CB  MET A  81       1.240   6.147 -11.986  1.00  0.00           C  
ATOM   1250  CG  MET A  81       0.945   7.488 -12.647  1.00  0.00           C  
ATOM   1251  SD  MET A  81       2.310   8.086 -13.673  1.00  0.00           S  
ATOM   1252  CE  MET A  81       3.305   8.899 -12.396  1.00  0.00           C  
ATOM   1253  H   MET A  81       0.146   3.898 -12.132  1.00  0.00           H  
ATOM   1254  HA  MET A  81       0.462   5.887  -9.995  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       2.171   6.230 -11.428  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       1.405   5.424 -12.787  1.00  0.00           H  
ATOM   1257  HG2 MET A  81       0.082   7.344 -13.302  1.00  0.00           H  
ATOM   1258  HG3 MET A  81       0.690   8.223 -11.884  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       2.704   9.635 -11.861  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       3.677   8.160 -11.687  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       4.144   9.410 -12.868  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -1.830   6.039 -12.402  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.166   6.579 -12.700  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.232   5.562 -12.270  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.383   5.611 -12.704  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -3.235   6.921 -14.196  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -4.086   8.159 -14.508  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -5.334   8.102 -14.513  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -3.490   9.214 -14.839  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -1.348   5.491 -13.108  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -3.327   7.492 -12.118  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -2.226   7.115 -14.568  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -3.615   6.057 -14.733  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -3.808   4.566 -11.479  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -4.500   3.326 -11.222  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -5.037   2.757 -12.526  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -6.245   2.624 -12.682  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -2.859   4.622 -11.141  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -3.769   2.628 -10.803  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -5.315   3.489 -10.517  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -4.118   2.471 -13.456  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -4.221   1.593 -14.626  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -4.987   0.289 -14.412  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -4.393  -0.782 -14.291  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -2.952   1.501 -15.499  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -2.694   2.911 -16.066  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -3.174   0.508 -16.661  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -1.469   3.022 -16.964  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -3.188   2.823 -13.262  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -4.916   2.147 -15.260  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -2.104   1.175 -14.902  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -3.561   3.215 -16.647  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -2.575   3.619 -15.248  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -4.134   0.713 -17.143  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -2.367   0.554 -17.387  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -3.194  -0.519 -16.299  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -0.597   2.597 -16.469  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -1.647   2.522 -17.913  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -1.295   4.071 -17.176  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -6.283   0.398 -14.169  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -7.248  -0.674 -14.024  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -7.238  -1.005 -12.533  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -7.065  -0.096 -11.715  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -7.019  -1.865 -14.992  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -6.816  -1.428 -16.454  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -6.671  -2.597 -17.422  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -7.657  -3.030 -18.016  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -5.467  -3.082 -17.672  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -6.633   1.330 -13.973  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -8.200  -0.232 -14.287  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -6.164  -2.455 -14.670  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -7.898  -2.507 -14.949  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -7.670  -0.823 -16.755  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -5.928  -0.808 -16.553  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -4.641  -2.820 -17.145  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -5.371  -3.797 -18.387  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -7.361  -2.280 -12.167  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -7.170  -2.789 -10.816  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -8.128  -2.174  -9.778  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -9.090  -2.833  -9.378  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.706  -2.607 -10.383  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -4.626  -3.273 -11.218  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -4.646  -4.663 -11.435  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.536  -2.514 -11.691  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -3.553  -5.281 -12.069  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -2.450  -3.137 -12.336  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -2.448  -4.533 -12.509  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -1.378  -5.201 -13.014  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -7.471  -2.953 -12.911  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -7.376  -3.859 -10.841  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -5.483  -1.545 -10.346  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -5.625  -2.971  -9.362  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -5.486  -5.257 -11.099  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -3.519  -1.442 -11.549  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -3.515  -6.338 -12.235  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -1.600  -2.558 -12.657  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -0.888  -4.757 -13.732  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.841  -0.974  -9.264  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -8.471  -0.369  -8.095  1.00  0.00           C  
ATOM   1340  C   GLY A  87      -9.966  -0.103  -8.273  1.00  0.00           C  
ATOM   1341  O   GLY A  87     -10.698   0.061  -7.294  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -7.122  -0.428  -9.728  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -8.322  -1.035  -7.252  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -7.980   0.579  -7.880  1.00  0.00           H  
ATOM   1345  N   ARG A  88     -10.452  -0.095  -9.511  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -11.871   0.023  -9.830  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -12.448  -1.256 -10.431  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -13.439  -1.194 -11.172  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -12.108   1.311 -10.645  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -13.107   2.239  -9.944  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -12.557   2.894  -8.662  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -12.804   2.087  -7.454  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -13.945   2.054  -6.751  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -15.002   2.786  -7.089  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -14.060   1.272  -5.690  1.00  0.00           N  
ATOM   1356  H   ARG A  88      -9.760  -0.065 -10.251  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -12.417   0.110  -8.894  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -11.176   1.855 -10.792  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -12.490   1.071 -11.637  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -13.361   3.034 -10.644  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -14.009   1.665  -9.723  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -11.484   3.062  -8.772  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -13.026   3.867  -8.530  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -12.033   1.479  -7.173  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -15.026   3.407  -7.898  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -15.850   2.717  -6.524  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -13.337   0.642  -5.356  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -14.938   1.260  -5.179  1.00  0.00           H  
ATOM   1369  N   SER A  89     -11.886  -2.423 -10.097  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -12.396  -3.712 -10.536  1.00  0.00           C  
ATOM   1371  C   SER A  89     -12.537  -4.714  -9.383  1.00  0.00           C  
ATOM   1372  O   SER A  89     -11.948  -4.556  -8.306  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -11.480  -4.266 -11.630  1.00  0.00           C  
ATOM   1374  OG  SER A  89     -12.231  -5.155 -12.430  1.00  0.00           O  
ATOM   1375  H   SER A  89     -11.059  -2.443  -9.510  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -13.387  -3.536 -10.960  1.00  0.00           H  
ATOM   1377  HB2 SER A  89     -11.117  -3.453 -12.261  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -10.625  -4.788 -11.182  1.00  0.00           H  
ATOM   1379  HG  SER A  89     -12.088  -4.892 -13.362  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -13.315  -5.773  -9.627  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.590  -6.858  -8.697  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.428  -7.842  -8.698  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -12.418  -8.794  -9.481  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -13.721  -5.869 -10.552  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -13.740  -6.453  -7.696  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.499  -7.380  -9.001  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.425  -7.560  -7.865  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.229  -8.355  -7.586  1.00  0.00           C  
ATOM   1389  C   ILE A  91      -9.391  -7.632  -6.527  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -8.858  -8.250  -5.602  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.427  -8.676  -8.871  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.033  -9.202  -8.515  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -9.298  -7.482  -9.844  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -7.392 -10.084  -9.589  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.548  -6.749  -7.271  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -10.532  -9.304  -7.153  1.00  0.00           H  
ATOM   1397  HB  ILE A  91      -9.942  -9.495  -9.359  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -7.402  -8.335  -8.337  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -8.099  -9.805  -7.610  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91     -10.267  -7.206 -10.255  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -8.850  -6.622  -9.350  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -8.664  -7.755 -10.682  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -6.487 -10.524  -9.177  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -8.072 -10.887  -9.870  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -7.141  -9.495 -10.469  1.00  0.00           H  
ATOM   1406  N   THR A  92      -9.256  -6.318  -6.660  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.361  -5.529  -5.838  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.065  -5.183  -4.524  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.246  -4.819  -4.550  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -7.969  -4.278  -6.622  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -7.741  -4.621  -7.973  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -6.696  -3.672  -6.050  1.00  0.00           C  
ATOM   1413  H   THR A  92      -9.633  -5.854  -7.473  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -7.469  -6.131  -5.670  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -8.780  -3.556  -6.575  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -8.287  -4.021  -8.513  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -6.471  -2.743  -6.574  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -6.803  -3.473  -4.981  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -5.879  -4.380  -6.191  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.394  -5.311  -3.377  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.035  -5.139  -2.070  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -8.819  -3.727  -1.529  1.00  0.00           C  
ATOM   1423  O   LEU A  93      -9.760  -3.107  -1.020  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.550  -6.168  -1.043  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.497  -7.624  -1.532  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -8.073  -8.493  -0.352  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93      -9.837  -8.125  -2.079  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.416  -5.585  -3.425  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.103  -5.317  -2.171  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.564  -5.880  -0.703  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.214  -6.107  -0.180  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -7.738  -7.716  -2.311  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -7.957  -9.524  -0.687  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93      -7.119  -8.148   0.051  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -8.831  -8.453   0.429  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93     -10.101  -7.584  -2.987  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93      -9.754  -9.185  -2.326  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93     -10.621  -7.991  -1.330  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -7.591  -3.215  -1.601  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.241  -1.907  -1.074  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -5.975  -1.388  -1.737  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.495  -1.966  -2.717  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -6.819  -3.717  -2.034  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.051  -1.203  -1.260  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.084  -1.966   0.006  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.459  -0.302  -1.172  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.132   0.250  -1.379  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.414   0.124  -0.029  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -4.064   0.099   1.024  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.236   1.708  -1.872  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -2.851   2.332  -2.044  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -4.950   1.883  -3.206  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -5.920   0.057  -0.344  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -3.622  -0.360  -2.118  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -4.817   2.281  -1.166  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -2.358   2.445  -1.082  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -2.256   1.693  -2.695  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -2.932   3.319  -2.493  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -5.837   1.256  -3.263  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -5.259   2.923  -3.315  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -4.252   1.642  -3.999  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.099  -0.102  -0.029  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.290  -0.165   1.180  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -0.723   1.209   1.448  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.396   1.939   0.517  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.117  -1.136   1.017  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -0.531  -2.604   0.918  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96       0.700  -3.459   0.619  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -1.254  -3.159   2.149  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -1.607  -0.078  -0.916  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -1.904  -0.458   2.028  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96       0.422  -0.863   0.112  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.581  -0.989   1.838  1.00  0.00           H  
ATOM   1474  HG  LEU A  96      -1.215  -2.673   0.084  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96       1.170  -3.085  -0.292  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96       1.413  -3.394   1.444  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96       0.402  -4.497   0.466  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96      -0.607  -3.130   3.020  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96      -2.149  -2.581   2.371  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96      -1.553  -4.189   1.964  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.527   1.515   2.720  1.00  0.00           N  
ATOM   1482  CA  VAL A  97       0.075   2.756   3.196  1.00  0.00           C  
ATOM   1483  C   VAL A  97       1.038   2.422   4.338  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.876   1.372   4.967  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -1.027   3.752   3.623  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -1.754   4.283   2.372  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -2.007   3.136   4.645  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -0.762   0.812   3.411  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.657   3.202   2.391  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -0.552   4.604   4.104  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -2.428   5.090   2.645  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -1.025   4.682   1.661  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -2.329   3.490   1.893  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -2.713   3.890   4.992  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -2.562   2.308   4.205  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -1.463   2.771   5.517  1.00  0.00           H  
ATOM   1497  N   PRO A  98       2.036   3.265   4.626  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.846   3.107   5.821  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.955   3.404   7.021  1.00  0.00           C  
ATOM   1500  O   PRO A  98       1.341   4.466   7.073  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       4.016   4.076   5.664  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.588   5.080   4.598  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       2.374   4.482   3.902  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       3.225   2.089   5.889  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       4.274   4.570   6.602  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.875   3.532   5.286  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       3.310   6.018   5.068  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       4.390   5.218   3.874  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.555   5.200   3.936  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       2.621   4.254   2.865  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.807   2.458   7.954  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       1.066   2.685   9.188  1.00  0.00           C  
ATOM   1513  C   HIS A  99       1.929   3.578  10.074  1.00  0.00           C  
ATOM   1514  O   HIS A  99       2.943   3.104  10.583  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.704   1.373   9.917  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.114   1.606  11.299  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       0.397   0.891  12.448  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.739   2.622  11.660  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99      -0.273   1.459  13.466  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99      -0.948   2.542  13.040  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.464   1.686   7.922  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.137   3.194   8.948  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99      -0.012   0.815   9.316  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.592   0.750  10.011  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       0.981   0.065  12.551  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -1.144   3.382  11.004  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99      -0.246   1.102  14.491  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.502   4.817  10.332  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.240   5.778  11.159  1.00  0.00           C  
ATOM   1530  C   VAL A 100       1.364   6.342  12.289  1.00  0.00           C  
ATOM   1531  O   VAL A 100       1.472   7.507  12.676  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       2.881   6.856  10.263  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       3.978   6.245   9.387  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       1.853   7.559   9.373  1.00  0.00           C  
ATOM   1535  H   VAL A 100       0.702   5.170   9.814  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       3.064   5.268  11.657  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       3.350   7.603  10.901  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       4.501   7.038   8.852  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       4.697   5.712  10.008  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       3.546   5.557   8.663  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       2.329   8.404   8.885  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       1.481   6.886   8.604  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       1.026   7.921   9.982  1.00  0.00           H  
ATOM   1544  N   GLY A 101       0.535   5.488  12.891  1.00  0.00           N  
ATOM   1545  CA  GLY A 101      -0.161   5.810  14.125  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -1.459   6.586  13.905  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -1.808   7.441  14.718  1.00  0.00           O  
ATOM   1548  H   GLY A 101       0.511   4.529  12.582  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101      -0.383   4.875  14.624  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       0.500   6.381  14.776  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -2.152   6.312  12.804  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -3.330   7.047  12.335  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -4.655   6.515  12.899  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -5.716   7.008  12.526  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -3.356   7.020  10.807  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -2.037   7.408  10.143  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -1.609   8.872  10.280  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -1.562   9.407  11.416  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -1.197   9.466   9.256  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -1.743   5.652  12.158  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -3.250   8.086  12.655  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -3.609   6.011  10.481  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -4.120   7.695  10.441  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -1.234   6.768  10.500  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -2.191   7.178   9.103  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.588   5.485  13.743  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.663   4.888  14.538  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.600   4.001  13.693  1.00  0.00           C  
ATOM   1569  O   THR A 103      -7.465   4.505  12.974  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -6.370   5.980  15.356  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -5.520   6.365  16.426  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -7.745   5.581  15.903  1.00  0.00           C  
ATOM   1573  H   THR A 103      -3.648   5.198  13.932  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -5.181   4.249  15.271  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -6.498   6.845  14.723  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -5.142   7.215  16.138  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -7.716   4.603  16.381  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -8.102   6.334  16.606  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -8.453   5.531  15.073  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.446   2.665  13.735  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -7.304   1.787  12.961  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.734   1.719  13.478  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -8.989   1.777  14.682  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.654   0.407  12.999  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.739   0.441  14.221  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.399   1.915  14.408  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -7.332   2.155  11.938  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -7.390  -0.390  13.089  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -6.081   0.275  12.090  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -6.285   0.086  15.094  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.841  -0.157  14.066  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -5.378   2.147  15.471  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.436   2.138  13.949  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.645   1.443  12.548  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -11.029   1.069  12.817  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -11.203  -0.457  12.824  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -12.170  -0.958  13.395  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.980   1.732  11.796  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.634   1.413  10.319  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -12.084   3.240  12.089  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.687   2.405   9.637  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -9.333   1.428  11.582  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -11.307   1.431  13.806  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.972   1.318  11.976  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -11.212   0.413  10.238  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.561   1.406   9.745  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -12.797   3.704  11.409  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -12.436   3.395  13.107  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -11.120   3.737  11.984  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105      -9.823   2.637  10.261  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105     -10.356   2.008   8.679  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105     -11.243   3.316   9.465  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.287  -1.207  12.200  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.327  -2.660  12.107  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -8.930  -3.185  11.790  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -7.994  -2.402  11.630  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.321  -3.070  11.009  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.477  -0.761  11.783  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.639  -3.070  13.067  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -12.296  -2.637  11.229  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -10.986  -2.709  10.036  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -11.423  -4.155  10.975  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -8.788  -4.504  11.654  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.586  -5.152  11.135  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.010  -6.152  10.056  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.096  -6.738  10.123  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -6.795  -5.820  12.273  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -5.843  -4.893  13.015  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.334  -3.903  13.890  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.453  -5.011  12.819  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -5.443  -3.049  14.569  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.559  -4.176  13.511  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -4.049  -3.211  14.418  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -3.183  -2.405  15.095  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.600  -5.099  11.759  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -6.936  -4.409  10.670  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.487  -6.268  12.987  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.206  -6.632  11.846  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.398  -3.794  14.033  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.057  -5.753  12.140  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -5.813  -2.270  15.217  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.498  -4.258  13.334  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -2.331  -2.854  15.272  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.145  -6.367   9.068  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.338  -7.233   7.913  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.144  -8.157   7.834  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.035  -7.728   7.518  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.504  -6.414   6.642  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -8.979  -6.068   6.404  1.00  0.00           C  
ATOM   1650  CD  ARG A 108      -9.745  -7.184   5.675  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -11.030  -6.685   5.161  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -11.230  -5.955   4.059  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -10.229  -5.745   3.213  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -12.422  -5.438   3.801  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.261  -5.863   9.109  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.247  -7.810   8.021  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -6.912  -5.511   6.748  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -7.122  -6.968   5.783  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -9.478  -5.830   7.343  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -9.012  -5.182   5.788  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108      -9.148  -7.567   4.846  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108      -9.932  -8.006   6.365  1.00  0.00           H  
ATOM   1663  HE  ARG A 108     -11.832  -6.861   5.768  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108      -9.329  -6.153   3.387  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -10.319  -5.052   2.466  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -13.193  -5.541   4.461  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -12.612  -4.838   3.001  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.378  -9.416   8.155  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -5.473 -10.511   7.861  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -5.682 -10.885   6.404  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -6.819 -11.002   5.943  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -5.711 -11.728   8.766  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -7.167 -11.956   9.125  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -7.941 -12.546   8.377  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -7.571 -11.391  10.249  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.340  -9.668   8.305  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -4.451 -10.175   7.999  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -5.356 -12.610   8.249  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -5.127 -11.609   9.677  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -6.898 -10.888  10.827  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -8.532 -11.478  10.555  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.584 -11.079   5.689  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.542 -11.558   4.316  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.300 -12.441   4.206  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.345 -12.250   4.957  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -4.500 -10.381   3.314  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -5.827  -9.612   3.253  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -3.371  -9.372   3.593  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -3.673 -11.016   6.137  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.424 -12.166   4.113  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -4.342 -10.814   2.328  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -6.650 -10.306   3.085  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -6.001  -9.076   4.185  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -5.801  -8.895   2.431  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -2.408  -9.881   3.629  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -3.338  -8.622   2.802  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -3.531  -8.866   4.547  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -3.261 -13.398   3.279  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -1.997 -14.066   2.973  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -1.243 -13.186   1.983  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -1.846 -12.392   1.258  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -2.246 -15.443   2.350  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.620 -16.652   3.215  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.482 -17.147   4.091  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -3.871 -16.406   4.060  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -4.022 -13.496   2.617  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.381 -14.169   3.863  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -3.073 -15.304   1.685  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -1.382 -15.723   1.749  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -2.840 -17.459   2.520  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -1.407 -16.534   4.980  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -1.688 -18.174   4.396  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -0.538 -17.128   3.550  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -4.706 -16.129   3.418  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -4.127 -17.311   4.609  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -3.692 -15.600   4.773  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.061 -13.393   1.895  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       0.930 -13.003   0.804  1.00  0.00           C  
ATOM   1719  C   LEU A 112       1.265 -14.285   0.071  1.00  0.00           C  
ATOM   1720  O   LEU A 112       1.792 -15.218   0.672  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.213 -12.349   1.338  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       3.245 -12.003   0.239  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       2.630 -11.456  -1.067  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       4.241 -10.981   0.801  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.475 -14.042   2.559  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       0.409 -12.308   0.146  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       1.953 -11.465   1.907  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       2.688 -13.025   2.049  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       3.800 -12.907  -0.001  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       1.890 -10.692  -0.846  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       3.416 -11.023  -1.684  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       2.170 -12.258  -1.653  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       5.034 -10.800   0.074  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       3.737 -10.041   1.026  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       4.695 -11.373   1.713  1.00  0.00           H  
ATOM   1736  N   ARG A 113       0.925 -14.381  -1.205  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       1.420 -15.468  -2.032  1.00  0.00           C  
ATOM   1738  C   ARG A 113       2.940 -15.411  -2.242  1.00  0.00           C  
ATOM   1739  O   ARG A 113       3.557 -14.345  -2.146  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       0.602 -15.492  -3.320  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       0.937 -14.370  -4.297  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       1.950 -14.889  -5.310  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       2.493 -13.896  -6.242  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       3.565 -14.131  -7.009  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       4.143 -15.331  -7.030  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       4.068 -13.140  -7.726  1.00  0.00           N  
ATOM   1747  H   ARG A 113       0.413 -13.622  -1.641  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       1.230 -16.394  -1.512  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       0.793 -16.436  -3.795  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113      -0.459 -15.448  -3.077  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       0.022 -14.096  -4.816  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       1.348 -13.542  -3.724  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       2.787 -15.265  -4.744  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       1.477 -15.692  -5.873  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       1.913 -13.100  -6.503  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       3.735 -16.134  -6.552  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       4.956 -15.538  -7.611  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       3.679 -12.204  -7.645  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       4.681 -13.291  -8.524  1.00  0.00           H  
ATOM   1760  N   LYS A 114       3.536 -16.540  -2.611  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       4.936 -16.700  -2.999  1.00  0.00           C  
ATOM   1762  C   LYS A 114       5.001 -17.329  -4.396  1.00  0.00           C  
ATOM   1763  O   LYS A 114       3.965 -17.463  -5.048  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       5.658 -17.522  -1.917  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       6.173 -16.596  -0.804  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       7.090 -17.375   0.141  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       7.729 -16.452   1.182  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       8.859 -17.110   1.861  1.00  0.00           N  
ATOM   1769  H   LYS A 114       2.951 -17.357  -2.783  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       5.406 -15.721  -3.081  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       4.988 -18.277  -1.500  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       6.505 -18.050  -2.353  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       6.744 -15.779  -1.246  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       5.331 -16.181  -0.248  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       6.504 -18.144   0.645  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       7.880 -17.847  -0.447  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       8.092 -15.546   0.693  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       6.976 -16.177   1.921  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114       9.691 -17.068   1.271  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114       9.085 -16.630   2.728  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       8.639 -18.076   2.079  1.00  0.00           H  
ATOM   1782  N   ASN A 115       6.206 -17.608  -4.901  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       6.398 -18.290  -6.180  1.00  0.00           C  
ATOM   1784  C   ASN A 115       6.412 -19.793  -5.908  1.00  0.00           C  
ATOM   1785  O   ASN A 115       5.359 -20.430  -5.920  1.00  0.00           O  
ATOM   1786  CB  ASN A 115       7.654 -17.779  -6.909  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       7.480 -16.348  -7.415  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       6.572 -16.048  -8.189  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115       8.279 -15.408  -6.947  1.00  0.00           N  
ATOM   1790  H   ASN A 115       7.026 -17.443  -4.322  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       5.543 -18.090  -6.828  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115       8.529 -17.851  -6.259  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115       7.829 -18.414  -7.781  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115       9.041 -15.621  -6.308  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115       8.198 -14.459  -7.280  1.00  0.00           H  
ATOM   1796  N   GLY A 116       7.563 -20.395  -5.611  1.00  0.00           N  
ATOM   1797  CA  GLY A 116       7.690 -21.805  -5.257  1.00  0.00           C  
ATOM   1798  C   GLY A 116       9.109 -22.268  -5.476  1.00  0.00           C  
ATOM   1799  O   GLY A 116       9.439 -23.375  -5.008  1.00  0.00           O  
ATOM   1800  H   GLY A 116       8.456 -19.922  -5.703  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116       7.440 -21.943  -4.207  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116       7.029 -22.420  -5.867  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   GLY A   1       0.896 -23.369   0.086  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.073 -22.703   0.661  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.705 -21.297   1.111  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.580 -21.090   1.555  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.991 -24.356  -0.046  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.421 -23.269   1.524  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.861 -22.662  -0.089  1.00  0.00           H  
ATOM      8  N   HIS A   2       2.621 -20.327   1.005  1.00  0.00           N  
ATOM      9  CA  HIS A   2       2.431 -18.901   1.328  1.00  0.00           C  
ATOM     10  C   HIS A   2       2.584 -18.633   2.840  1.00  0.00           C  
ATOM     11  O   HIS A   2       2.692 -19.561   3.648  1.00  0.00           O  
ATOM     12  CB  HIS A   2       1.125 -18.326   0.717  1.00  0.00           C  
ATOM     13  CG  HIS A   2       0.957 -18.505  -0.777  1.00  0.00           C  
ATOM     14  ND1 HIS A   2       1.652 -19.328  -1.642  1.00  0.00           N  
ATOM     15  CD2 HIS A   2       0.034 -17.835  -1.526  1.00  0.00           C  
ATOM     16  CE1 HIS A   2       1.105 -19.210  -2.861  1.00  0.00           C  
ATOM     17  NE2 HIS A   2       0.094 -18.327  -2.832  1.00  0.00           N  
ATOM     18  H   HIS A   2       3.559 -20.622   0.734  1.00  0.00           H  
ATOM     19  HA  HIS A   2       3.241 -18.360   0.848  1.00  0.00           H  
ATOM     20  HB2 HIS A   2       0.245 -18.722   1.230  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       1.069 -17.258   0.895  1.00  0.00           H  
ATOM     22  HD1 HIS A   2       2.494 -19.883  -1.477  1.00  0.00           H  
ATOM     23  HD2 HIS A   2      -0.626 -17.071  -1.155  1.00  0.00           H  
ATOM     24  HE1 HIS A   2       1.458 -19.728  -3.745  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.638 -17.353   3.216  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.875 -16.804   4.561  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.671 -15.928   4.899  1.00  0.00           C  
ATOM     28  O   VAL A   3       1.307 -15.114   4.054  1.00  0.00           O  
ATOM     29  CB  VAL A   3       4.180 -15.956   4.600  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       5.357 -16.701   5.230  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       4.652 -15.435   3.240  1.00  0.00           C  
ATOM     32  H   VAL A   3       2.508 -16.639   2.505  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.930 -17.591   5.309  1.00  0.00           H  
ATOM     34  HB  VAL A   3       3.986 -15.067   5.195  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       5.099 -16.977   6.249  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       5.596 -17.586   4.648  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       6.229 -16.046   5.277  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       4.960 -16.244   2.587  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       3.816 -14.916   2.798  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       5.475 -14.729   3.371  1.00  0.00           H  
ATOM     41  N   GLN A   4       1.027 -16.083   6.063  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.053 -15.186   6.459  1.00  0.00           C  
ATOM     43  C   GLN A   4       0.528 -13.846   6.900  1.00  0.00           C  
ATOM     44  O   GLN A   4       1.660 -13.793   7.387  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -0.952 -15.845   7.528  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -2.406 -15.423   7.294  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -3.414 -16.114   8.212  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -3.547 -17.338   8.221  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -4.159 -15.345   8.986  1.00  0.00           N  
ATOM     50  H   GLN A   4       1.308 -16.746   6.775  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -0.659 -14.999   5.580  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -0.909 -16.930   7.426  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -0.631 -15.561   8.531  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -2.491 -14.343   7.407  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -2.659 -15.677   6.265  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -3.955 -14.350   9.052  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -4.952 -15.695   9.514  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.240 -12.774   6.716  1.00  0.00           N  
ATOM     59  CA  LEU A   5       0.056 -11.418   7.166  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.254 -10.760   7.586  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.336 -11.186   7.161  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.714 -10.596   6.039  1.00  0.00           C  
ATOM     63  CG  LEU A   5       2.128 -11.044   5.623  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       2.633 -10.133   4.499  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       3.122 -10.959   6.782  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.161 -12.896   6.298  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.710 -11.455   8.036  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       0.065 -10.629   5.163  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.769  -9.554   6.361  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.103 -12.077   5.257  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       2.645  -9.093   4.829  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       3.646 -10.420   4.226  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       1.986 -10.215   3.627  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       2.808 -11.613   7.587  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       4.106 -11.273   6.436  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       3.176  -9.939   7.162  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.174  -9.725   8.416  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.321  -9.053   8.995  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.014  -7.554   9.059  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.923  -7.167   9.481  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.632  -9.659  10.380  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.962 -10.891  10.632  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.305  -9.485   8.869  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.178  -9.208   8.346  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.425  -8.934  11.165  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -3.694  -9.863  10.406  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.741 -10.974  11.585  1.00  0.00           H  
ATOM     88  N   LEU A   7      -2.935  -6.697   8.613  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.748  -5.243   8.618  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.833  -4.570   9.452  1.00  0.00           C  
ATOM     91  O   LEU A   7      -4.941  -5.111   9.511  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -2.785  -4.699   7.177  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -1.701  -5.281   6.254  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -1.897  -4.743   4.833  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.287  -4.922   6.728  1.00  0.00           C  
ATOM     96  H   LEU A   7      -3.827  -7.065   8.280  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.786  -5.009   9.067  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -3.766  -4.918   6.752  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.677  -3.613   7.208  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -1.806  -6.369   6.225  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -1.141  -5.161   4.169  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -2.882  -5.026   4.460  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -1.814  -3.654   4.828  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.104  -5.292   7.736  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.443  -5.392   6.075  1.00  0.00           H  
ATOM    106 HD23 LEU A   7      -0.146  -3.841   6.715  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.564  -3.402  10.061  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.602  -2.524  10.578  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.316  -1.857   9.392  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.682  -1.506   8.394  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.849  -1.514  11.452  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.482  -1.384  10.784  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.253  -2.775  10.196  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.315  -3.080  11.186  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.347  -0.557  11.505  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.732  -1.903  12.460  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.533  -0.644   9.987  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.705  -1.117  11.500  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.754  -2.704   9.234  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.633  -3.350  10.877  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.631  -1.680   9.486  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.449  -0.942   8.531  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.562   0.468   9.094  1.00  0.00           C  
ATOM    124  O   VAL A   9      -8.213   0.668  10.121  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.829  -1.604   8.345  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.653  -0.895   7.260  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.687  -3.087   7.966  1.00  0.00           C  
ATOM    128  H   VAL A   9      -7.105  -1.955  10.339  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -6.944  -0.915   7.568  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.383  -1.545   9.279  1.00  0.00           H  
ATOM    131 HG11 VAL A   9     -10.659  -1.309   7.237  1.00  0.00           H  
ATOM    132 HG12 VAL A   9      -9.740   0.168   7.491  1.00  0.00           H  
ATOM    133 HG13 VAL A   9      -9.176  -1.001   6.284  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -8.024  -3.186   7.111  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -8.258  -3.641   8.795  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -9.663  -3.515   7.736  1.00  0.00           H  
ATOM    137  N   LEU A  10      -6.870   1.412   8.466  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.845   2.825   8.815  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.858   3.556   7.923  1.00  0.00           C  
ATOM    140  O   LEU A  10      -8.473   2.949   7.046  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.415   3.365   8.606  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.307   2.620   9.382  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -2.920   3.068   8.915  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.409   2.847  10.893  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.492   1.172   7.553  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -7.139   2.957   9.856  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.193   3.301   7.539  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.392   4.415   8.896  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.381   1.550   9.187  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.160   2.472   9.416  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -2.820   2.916   7.840  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.763   4.125   9.141  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -3.652   2.260  11.414  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -4.285   3.905  11.127  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -5.385   2.524  11.239  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.021   4.865   8.114  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -8.839   5.720   7.251  1.00  0.00           C  
ATOM    158  C   GLN A  11      -7.950   6.572   6.347  1.00  0.00           C  
ATOM    159  O   GLN A  11      -6.909   7.041   6.798  1.00  0.00           O  
ATOM    160  CB  GLN A  11      -9.716   6.624   8.129  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -10.828   5.837   8.821  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.039   6.717   9.105  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -12.004   7.627   9.927  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -13.129   6.479   8.399  1.00  0.00           N  
ATOM    165  H   GLN A  11      -7.518   5.310   8.868  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.481   5.114   6.608  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.115   7.140   8.876  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.174   7.374   7.492  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.133   5.035   8.152  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -10.457   5.409   9.753  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -13.113   5.745   7.710  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -13.913   7.115   8.455  1.00  0.00           H  
ATOM    173  N   VAL A  12      -8.378   6.884   5.117  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -7.629   7.742   4.181  1.00  0.00           C  
ATOM    175  C   VAL A  12      -7.350   9.121   4.814  1.00  0.00           C  
ATOM    176  O   VAL A  12      -6.382   9.799   4.453  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -8.389   7.834   2.835  1.00  0.00           C  
ATOM    178  CG1 VAL A  12      -9.791   8.458   2.868  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -7.563   8.570   1.775  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.326   6.623   4.865  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -6.667   7.260   3.946  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -8.519   6.813   2.485  1.00  0.00           H  
ATOM    183 HG11 VAL A  12     -10.446   7.904   3.537  1.00  0.00           H  
ATOM    184 HG12 VAL A  12      -9.746   9.500   3.184  1.00  0.00           H  
ATOM    185 HG13 VAL A  12     -10.229   8.407   1.867  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -8.010   8.430   0.791  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -7.528   9.639   1.992  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -6.550   8.168   1.763  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.184   9.535   5.779  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -8.034  10.808   6.468  1.00  0.00           C  
ATOM    191  C   ARG A  13      -6.932  10.759   7.525  1.00  0.00           C  
ATOM    192  O   ARG A  13      -6.223  11.749   7.695  1.00  0.00           O  
ATOM    193  CB  ARG A  13      -9.384  11.246   7.063  1.00  0.00           C  
ATOM    194  CG  ARG A  13      -9.836  10.448   8.294  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -11.307  10.684   8.665  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -11.434  10.895  10.113  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -11.177  12.045  10.746  1.00  0.00           C  
ATOM    198  NH1 ARG A  13     -11.025  13.176  10.058  1.00  0.00           N  
ATOM    199  NH2 ARG A  13     -11.036  12.046  12.066  1.00  0.00           N  
ATOM    200  H   ARG A  13      -8.898   8.891   6.097  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -7.749  11.540   5.718  1.00  0.00           H  
ATOM    202  HB2 ARG A  13      -9.287  12.290   7.360  1.00  0.00           H  
ATOM    203  HB3 ARG A  13     -10.146  11.177   6.286  1.00  0.00           H  
ATOM    204  HG2 ARG A  13      -9.700   9.388   8.117  1.00  0.00           H  
ATOM    205  HG3 ARG A  13      -9.196  10.726   9.133  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -11.703  11.546   8.128  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -11.893   9.810   8.379  1.00  0.00           H  
ATOM    208  HE  ARG A  13     -11.520  10.042  10.661  1.00  0.00           H  
ATOM    209 HH11 ARG A  13     -11.166  13.186   9.055  1.00  0.00           H  
ATOM    210 HH12 ARG A  13     -10.629  14.002  10.499  1.00  0.00           H  
ATOM    211 HH21 ARG A  13     -10.998  11.145  12.551  1.00  0.00           H  
ATOM    212 HH22 ARG A  13     -10.861  12.867  12.622  1.00  0.00           H  
ATOM    213  N   ASP A  14      -6.810   9.639   8.236  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -5.865   9.434   9.338  1.00  0.00           C  
ATOM    215  C   ASP A  14      -4.483   9.150   8.781  1.00  0.00           C  
ATOM    216  O   ASP A  14      -3.454   9.537   9.331  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.292   8.218  10.173  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -7.242   8.649  11.281  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -8.448   8.792  10.983  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -6.761   8.892  12.408  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.394   8.849   8.012  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -5.834  10.325   9.966  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -6.765   7.465   9.538  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -5.408   7.756  10.615  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.458   8.460   7.652  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.326   8.204   6.792  1.00  0.00           C  
ATOM    227  C   VAL A  15      -2.890   9.510   6.133  1.00  0.00           C  
ATOM    228  O   VAL A  15      -3.083   9.698   4.942  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.656   7.063   5.818  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.398   6.629   5.090  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.155   5.787   6.525  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.354   8.144   7.296  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -2.485   7.906   7.422  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.381   7.414   5.068  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -2.695   6.005   4.261  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -1.891   7.497   4.704  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -1.713   6.106   5.758  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -4.854   6.006   7.321  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -4.653   5.150   5.802  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -3.328   5.247   6.983  1.00  0.00           H  
ATOM    241  N   LEU A  16      -2.448  10.474   6.926  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -1.865  11.746   6.541  1.00  0.00           C  
ATOM    243  C   LEU A  16      -1.014  11.681   5.268  1.00  0.00           C  
ATOM    244  O   LEU A  16      -0.994  12.664   4.526  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -0.972  12.217   7.695  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -1.656  12.524   9.038  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -0.597  13.051  10.003  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.786  13.545   8.898  1.00  0.00           C  
ATOM    249  H   LEU A  16      -2.447  10.272   7.916  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -2.667  12.466   6.376  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -0.205  11.464   7.863  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -0.459  13.106   7.362  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.066  11.610   9.457  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -0.097  13.924   9.587  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -1.059  13.310  10.954  1.00  0.00           H  
ATOM    256 HD13 LEU A  16       0.140  12.267  10.182  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -2.420  14.433   8.390  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -3.616  13.104   8.344  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -3.149  13.818   9.888  1.00  0.00           H  
ATOM    260  N   VAL A  17      -0.313  10.570   5.009  1.00  0.00           N  
ATOM    261  CA  VAL A  17       0.493  10.357   3.815  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.185   8.952   3.293  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.311   7.968   4.024  1.00  0.00           O  
ATOM    264  CB  VAL A  17       1.997  10.619   4.087  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       2.262  11.537   5.271  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       2.857   9.379   4.334  1.00  0.00           C  
ATOM    267  H   VAL A  17      -0.320   9.797   5.653  1.00  0.00           H  
ATOM    268  HA  VAL A  17       0.168  11.081   3.067  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.395  11.124   3.217  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       1.661  12.437   5.177  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       2.037  11.006   6.192  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       3.311  11.804   5.249  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       2.449   8.805   5.160  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       2.842   8.772   3.436  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       3.886   9.654   4.557  1.00  0.00           H  
ATOM    276  N   ARG A  18      -0.303   8.838   2.056  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -0.790   7.587   1.481  1.00  0.00           C  
ATOM    278  C   ARG A  18       0.121   7.038   0.384  1.00  0.00           C  
ATOM    279  O   ARG A  18      -0.278   6.116  -0.333  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -2.208   7.776   0.961  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -3.123   8.484   1.953  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -3.311   9.946   1.592  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -4.142  10.642   2.575  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -3.987  11.900   2.985  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -3.212  12.753   2.327  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -4.619  12.291   4.083  1.00  0.00           N  
ATOM    287  H   ARG A  18      -0.525   9.669   1.540  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -0.876   6.849   2.264  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -2.181   8.323   0.018  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.618   6.782   0.798  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -4.082   8.010   1.923  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -2.736   8.383   2.954  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -2.337  10.406   1.467  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -3.816   9.975   0.652  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -4.707  10.039   3.167  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -2.781  12.476   1.441  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -2.957  13.650   2.707  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -5.148  11.601   4.607  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -4.497  13.235   4.437  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.287   7.630   0.173  1.00  0.00           N  
ATOM    301  CA  GLY A  19       2.080   7.473  -1.036  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.448   6.992  -0.618  1.00  0.00           C  
ATOM    303  O   GLY A  19       4.264   7.798  -0.181  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.656   8.290   0.868  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       1.625   6.773  -1.734  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       2.181   8.443  -1.521  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.694   5.678  -0.649  1.00  0.00           N  
ATOM    308  CA  PHE A  20       4.952   5.108  -0.197  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.160   5.688  -0.939  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.265   5.682  -0.405  1.00  0.00           O  
ATOM    311  CB  PHE A  20       4.887   3.598  -0.398  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.125   2.828   0.649  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       4.605   2.805   1.969  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       3.008   2.054   0.296  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       3.938   2.046   2.946  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       2.398   1.238   1.254  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       2.856   1.234   2.579  1.00  0.00           C  
ATOM    318  H   PHE A  20       3.008   5.003  -0.942  1.00  0.00           H  
ATOM    319  HA  PHE A  20       5.095   5.319   0.862  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       4.512   3.363  -1.392  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       5.898   3.245  -0.345  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.506   3.353   2.209  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       2.641   2.023  -0.715  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       4.274   2.066   3.969  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       1.590   0.600   0.943  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.380   0.594   3.303  1.00  0.00           H  
ATOM    327  N   GLY A  21       5.944   6.209  -2.140  1.00  0.00           N  
ATOM    328  CA  GLY A  21       6.924   6.849  -2.990  1.00  0.00           C  
ATOM    329  C   GLY A  21       6.186   7.760  -3.954  1.00  0.00           C  
ATOM    330  O   GLY A  21       4.955   7.836  -3.910  1.00  0.00           O  
ATOM    331  H   GLY A  21       4.985   6.348  -2.435  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.623   7.440  -2.404  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       7.470   6.098  -3.551  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.937   8.439  -4.815  1.00  0.00           N  
ATOM    335  CA  ASP A  22       6.414   9.362  -5.827  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.560   8.780  -7.240  1.00  0.00           C  
ATOM    337  O   ASP A  22       6.186   9.404  -8.232  1.00  0.00           O  
ATOM    338  CB  ASP A  22       7.100  10.726  -5.668  1.00  0.00           C  
ATOM    339  CG  ASP A  22       6.273  11.874  -6.253  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       5.046  11.918  -6.005  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       6.860  12.816  -6.831  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.950   8.288  -4.806  1.00  0.00           H  
ATOM    343  HA  ASP A  22       5.344   9.494  -5.650  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       7.227  10.928  -4.602  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.087  10.689  -6.136  1.00  0.00           H  
ATOM    346  N   SER A  23       7.044   7.540  -7.322  1.00  0.00           N  
ATOM    347  CA  SER A  23       7.039   6.662  -8.480  1.00  0.00           C  
ATOM    348  C   SER A  23       6.339   5.364  -8.075  1.00  0.00           C  
ATOM    349  O   SER A  23       6.408   4.976  -6.906  1.00  0.00           O  
ATOM    350  CB  SER A  23       8.490   6.376  -8.895  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.909   7.173  -9.975  1.00  0.00           O  
ATOM    352  H   SER A  23       7.259   7.093  -6.441  1.00  0.00           H  
ATOM    353  HA  SER A  23       6.487   7.123  -9.295  1.00  0.00           H  
ATOM    354  HB2 SER A  23       9.156   6.547  -8.052  1.00  0.00           H  
ATOM    355  HB3 SER A  23       8.586   5.333  -9.194  1.00  0.00           H  
ATOM    356  HG  SER A  23       8.893   8.108  -9.704  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.732   4.642  -9.024  1.00  0.00           N  
ATOM    358  CA  VAL A  24       5.308   3.263  -8.775  1.00  0.00           C  
ATOM    359  C   VAL A  24       6.513   2.416  -8.393  1.00  0.00           C  
ATOM    360  O   VAL A  24       6.400   1.605  -7.476  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.411   2.646  -9.889  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       4.362   3.401 -11.221  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       4.724   1.178 -10.237  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.737   4.990  -9.976  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.693   3.301  -7.879  1.00  0.00           H  
ATOM    366  HB  VAL A  24       3.400   2.648  -9.501  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       5.340   3.389 -11.695  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       3.648   2.903 -11.874  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       4.025   4.425 -11.057  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       5.685   1.104 -10.751  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       4.756   0.575  -9.333  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       3.947   0.772 -10.885  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.651   2.593  -9.061  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.797   1.732  -8.817  1.00  0.00           C  
ATOM    375  C   GLU A  25       9.425   1.968  -7.447  1.00  0.00           C  
ATOM    376  O   GLU A  25      10.025   1.045  -6.898  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.832   1.910  -9.924  1.00  0.00           C  
ATOM    378  CG  GLU A  25       9.266   1.440 -11.278  1.00  0.00           C  
ATOM    379  CD  GLU A  25      10.302   0.739 -12.169  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      11.526   0.915 -11.960  1.00  0.00           O  
ATOM    381  OE2 GLU A  25       9.889   0.045 -13.124  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.695   3.262  -9.827  1.00  0.00           H  
ATOM    383  HA  GLU A  25       8.452   0.698  -8.829  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      10.134   2.956  -9.987  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.700   1.323  -9.633  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       8.408   0.777 -11.107  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       8.888   2.310 -11.815  1.00  0.00           H  
ATOM    388  N   GLU A  26       9.255   3.163  -6.884  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.477   3.413  -5.467  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.410   2.652  -4.683  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.710   1.684  -3.984  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.414   4.921  -5.152  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.624   5.656  -5.738  1.00  0.00           C  
ATOM    394  CD  GLU A  26      10.678   7.153  -5.411  1.00  0.00           C  
ATOM    395  OE1 GLU A  26       9.684   7.741  -4.921  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      11.746   7.751  -5.678  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.745   3.843  -7.423  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.454   3.026  -5.175  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.482   5.353  -5.535  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.428   5.049  -4.069  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      11.532   5.190  -5.358  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      10.618   5.533  -6.820  1.00  0.00           H  
ATOM    403  N   ALA A  27       7.154   3.084  -4.828  1.00  0.00           N  
ATOM    404  CA  ALA A  27       6.051   2.728  -3.958  1.00  0.00           C  
ATOM    405  C   ALA A  27       5.903   1.212  -3.795  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.725   0.753  -2.671  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.768   3.383  -4.479  1.00  0.00           C  
ATOM    408  H   ALA A  27       6.983   3.816  -5.510  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.274   3.152  -2.980  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       4.471   2.923  -5.421  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       3.972   3.254  -3.750  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       4.921   4.454  -4.624  1.00  0.00           H  
ATOM    413  N   LEU A  28       6.029   0.428  -4.870  1.00  0.00           N  
ATOM    414  CA  LEU A  28       6.009  -1.032  -4.861  1.00  0.00           C  
ATOM    415  C   LEU A  28       7.026  -1.609  -3.859  1.00  0.00           C  
ATOM    416  O   LEU A  28       6.700  -2.469  -3.036  1.00  0.00           O  
ATOM    417  CB  LEU A  28       6.297  -1.505  -6.305  1.00  0.00           C  
ATOM    418  CG  LEU A  28       5.569  -2.778  -6.742  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       5.949  -3.126  -8.186  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       5.822  -3.993  -5.846  1.00  0.00           C  
ATOM    421  H   LEU A  28       6.172   0.862  -5.777  1.00  0.00           H  
ATOM    422  HA  LEU A  28       5.009  -1.347  -4.565  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.963  -0.737  -7.000  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       7.370  -1.619  -6.452  1.00  0.00           H  
ATOM    425  HG  LEU A  28       4.510  -2.538  -6.726  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       5.363  -3.978  -8.534  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       5.738  -2.276  -8.836  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       7.013  -3.364  -8.249  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       5.350  -4.879  -6.272  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       6.892  -4.163  -5.744  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       5.395  -3.819  -4.858  1.00  0.00           H  
ATOM    432  N   SER A  29       8.276  -1.150  -3.928  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.378  -1.679  -3.139  1.00  0.00           C  
ATOM    434  C   SER A  29       9.347  -1.146  -1.704  1.00  0.00           C  
ATOM    435  O   SER A  29       9.647  -1.888  -0.765  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.685  -1.330  -3.846  1.00  0.00           C  
ATOM    437  OG  SER A  29      10.722  -2.018  -5.085  1.00  0.00           O  
ATOM    438  H   SER A  29       8.467  -0.326  -4.489  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.294  -2.765  -3.100  1.00  0.00           H  
ATOM    440  HB2 SER A  29      10.743  -0.254  -4.017  1.00  0.00           H  
ATOM    441  HB3 SER A  29      11.523  -1.645  -3.225  1.00  0.00           H  
ATOM    442  HG  SER A  29      11.246  -1.479  -5.719  1.00  0.00           H  
ATOM    443  N   GLU A  30       8.934   0.103  -1.511  1.00  0.00           N  
ATOM    444  CA  GLU A  30       8.721   0.707  -0.203  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.615  -0.020   0.528  1.00  0.00           C  
ATOM    446  O   GLU A  30       7.761  -0.314   1.705  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.232   2.136  -0.418  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.278   3.046  -1.039  1.00  0.00           C  
ATOM    449  CD  GLU A  30      10.413   3.389  -0.075  1.00  0.00           C  
ATOM    450  OE1 GLU A  30      10.180   3.548   1.148  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      11.571   3.453  -0.544  1.00  0.00           O  
ATOM    452  H   GLU A  30       8.675   0.670  -2.315  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.635   0.659   0.403  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.382   2.076  -1.090  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       7.835   2.586   0.492  1.00  0.00           H  
ATOM    456  HG2 GLU A  30       9.711   2.567  -1.912  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       8.749   3.927  -1.379  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.509  -0.299  -0.150  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.347  -0.947   0.408  1.00  0.00           C  
ATOM    460  C   ALA A  31       5.739  -2.305   0.975  1.00  0.00           C  
ATOM    461  O   ALA A  31       5.470  -2.592   2.144  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.317  -1.075  -0.703  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.441   0.012  -1.117  1.00  0.00           H  
ATOM    464  HA  ALA A  31       4.942  -0.324   1.207  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       4.733  -1.595  -1.566  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       3.456  -1.624  -0.340  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       4.022  -0.071  -1.005  1.00  0.00           H  
ATOM    468  N   ARG A  32       6.435  -3.114   0.174  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.049  -4.373   0.585  1.00  0.00           C  
ATOM    470  C   ARG A  32       7.949  -4.181   1.800  1.00  0.00           C  
ATOM    471  O   ARG A  32       7.934  -5.011   2.707  1.00  0.00           O  
ATOM    472  CB  ARG A  32       7.812  -4.897  -0.643  1.00  0.00           C  
ATOM    473  CG  ARG A  32       8.424  -6.294  -0.504  1.00  0.00           C  
ATOM    474  CD  ARG A  32       9.300  -6.534  -1.736  1.00  0.00           C  
ATOM    475  NE  ARG A  32      10.014  -7.819  -1.678  1.00  0.00           N  
ATOM    476  CZ  ARG A  32      11.339  -7.999  -1.601  1.00  0.00           C  
ATOM    477  NH1 ARG A  32      12.171  -6.960  -1.573  1.00  0.00           N  
ATOM    478  NH2 ARG A  32      11.836  -9.229  -1.568  1.00  0.00           N  
ATOM    479  H   ARG A  32       6.593  -2.794  -0.777  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.282  -5.079   0.891  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       7.137  -4.913  -1.500  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       8.610  -4.193  -0.869  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       9.039  -6.354   0.394  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       7.629  -7.037  -0.466  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       8.672  -6.523  -2.629  1.00  0.00           H  
ATOM    486  HD3 ARG A  32      10.005  -5.711  -1.809  1.00  0.00           H  
ATOM    487  HE  ARG A  32       9.398  -8.622  -1.791  1.00  0.00           H  
ATOM    488 HH11 ARG A  32      11.804  -6.036  -1.775  1.00  0.00           H  
ATOM    489 HH12 ARG A  32      13.180  -7.049  -1.526  1.00  0.00           H  
ATOM    490 HH21 ARG A  32      11.225 -10.038  -1.687  1.00  0.00           H  
ATOM    491 HH22 ARG A  32      12.841  -9.382  -1.601  1.00  0.00           H  
ATOM    492  N   GLU A  33       8.704  -3.092   1.871  1.00  0.00           N  
ATOM    493  CA  GLU A  33       9.596  -2.848   2.978  1.00  0.00           C  
ATOM    494  C   GLU A  33       8.791  -2.464   4.232  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.080  -2.930   5.338  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.616  -1.800   2.492  1.00  0.00           C  
ATOM    497  CG  GLU A  33      11.078  -0.792   3.528  1.00  0.00           C  
ATOM    498  CD  GLU A  33      12.384  -0.108   3.110  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      12.576   0.244   1.923  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      13.252   0.045   3.997  1.00  0.00           O  
ATOM    501  H   GLU A  33       8.679  -2.351   1.174  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.107  -3.787   3.181  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      11.468  -2.315   2.052  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.179  -1.196   1.710  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      10.272  -0.065   3.644  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      11.228  -1.300   4.476  1.00  0.00           H  
ATOM    507  N   HIS A  34       7.746  -1.653   4.086  1.00  0.00           N  
ATOM    508  CA  HIS A  34       6.906  -1.197   5.178  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.073  -2.361   5.717  1.00  0.00           C  
ATOM    510  O   HIS A  34       5.832  -2.414   6.921  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.015  -0.035   4.717  1.00  0.00           C  
ATOM    512  CG  HIS A  34       6.715   1.304   4.604  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       7.523   1.732   3.574  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       6.495   2.387   5.409  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       7.774   3.042   3.754  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       7.176   3.481   4.875  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.504  -1.341   3.151  1.00  0.00           H  
ATOM    518  HA  HIS A  34       7.549  -0.838   5.982  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       5.558  -0.282   3.758  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.213   0.081   5.443  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       7.797   1.174   2.767  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       5.839   2.422   6.260  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       8.337   3.666   3.069  1.00  0.00           H  
ATOM    524  N   LEU A  35       5.684  -3.320   4.868  1.00  0.00           N  
ATOM    525  CA  LEU A  35       5.085  -4.586   5.281  1.00  0.00           C  
ATOM    526  C   LEU A  35       6.053  -5.359   6.161  1.00  0.00           C  
ATOM    527  O   LEU A  35       5.653  -5.890   7.199  1.00  0.00           O  
ATOM    528  CB  LEU A  35       4.743  -5.483   4.067  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.505  -5.121   3.239  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.306  -6.148   2.122  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.232  -5.065   4.076  1.00  0.00           C  
ATOM    532  H   LEU A  35       5.896  -3.184   3.883  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.201  -4.378   5.879  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.601  -5.503   3.399  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.614  -6.506   4.415  1.00  0.00           H  
ATOM    536  HG  LEU A  35       3.662  -4.152   2.786  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       2.483  -5.835   1.480  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       4.214  -6.214   1.528  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       3.089  -7.127   2.551  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       1.381  -4.815   3.442  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       2.083  -6.022   4.573  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       2.332  -4.293   4.832  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.306  -5.487   5.725  1.00  0.00           N  
ATOM    544  CA  LYS A  36       8.291  -6.359   6.333  1.00  0.00           C  
ATOM    545  C   LYS A  36       8.616  -5.864   7.735  1.00  0.00           C  
ATOM    546  O   LYS A  36       8.604  -6.649   8.684  1.00  0.00           O  
ATOM    547  CB  LYS A  36       9.500  -6.447   5.400  1.00  0.00           C  
ATOM    548  CG  LYS A  36      10.451  -7.529   5.911  1.00  0.00           C  
ATOM    549  CD  LYS A  36      11.416  -8.055   4.843  1.00  0.00           C  
ATOM    550  CE  LYS A  36      12.117  -6.921   4.096  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      13.255  -7.415   3.296  1.00  0.00           N  
ATOM    552  H   LYS A  36       7.584  -5.014   4.879  1.00  0.00           H  
ATOM    553  HA  LYS A  36       7.870  -7.358   6.405  1.00  0.00           H  
ATOM    554  HB2 LYS A  36       9.152  -6.733   4.405  1.00  0.00           H  
ATOM    555  HB3 LYS A  36      10.010  -5.486   5.345  1.00  0.00           H  
ATOM    556  HG2 LYS A  36      11.013  -7.134   6.756  1.00  0.00           H  
ATOM    557  HG3 LYS A  36       9.840  -8.359   6.255  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      12.158  -8.689   5.330  1.00  0.00           H  
ATOM    559  HD3 LYS A  36      10.855  -8.659   4.130  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      11.388  -6.431   3.446  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      12.473  -6.181   4.816  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      13.561  -6.709   2.629  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      14.031  -7.633   3.912  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      13.000  -8.258   2.788  1.00  0.00           H  
ATOM    565  N   ASN A  37       8.835  -4.552   7.856  1.00  0.00           N  
ATOM    566  CA  ASN A  37       8.978  -3.863   9.131  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.684  -3.972   9.940  1.00  0.00           C  
ATOM    568  O   ASN A  37       7.712  -4.365  11.102  1.00  0.00           O  
ATOM    569  CB  ASN A  37       9.343  -2.389   8.904  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.784  -2.202   8.444  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.708  -2.305   9.247  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      11.001  -1.961   7.159  1.00  0.00           N  
ATOM    573  H   ASN A  37       8.830  -4.002   7.003  1.00  0.00           H  
ATOM    574  HA  ASN A  37       9.773  -4.344   9.700  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.656  -1.946   8.185  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       9.224  -1.859   9.851  1.00  0.00           H  
ATOM    577 HD21 ASN A  37      10.226  -1.990   6.503  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      11.918  -1.754   6.792  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.541  -3.649   9.334  1.00  0.00           N  
ATOM    580  CA  GLY A  38       5.225  -3.650   9.966  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.571  -2.272  10.011  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.439  -2.154  10.477  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.560  -3.372   8.361  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.576  -4.327   9.412  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       5.300  -3.995  10.995  1.00  0.00           H  
ATOM    586  N   THR A  39       5.236  -1.237   9.499  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.737   0.141   9.492  1.00  0.00           C  
ATOM    588  C   THR A  39       3.819   0.311   8.284  1.00  0.00           C  
ATOM    589  O   THR A  39       3.973   1.239   7.491  1.00  0.00           O  
ATOM    590  CB  THR A  39       5.907   1.145   9.568  1.00  0.00           C  
ATOM    591  OG1 THR A  39       5.521   2.492   9.376  1.00  0.00           O  
ATOM    592  CG2 THR A  39       7.016   0.808   8.577  1.00  0.00           C  
ATOM    593  H   THR A  39       6.028  -1.474   8.909  1.00  0.00           H  
ATOM    594  HA  THR A  39       4.130   0.306  10.380  1.00  0.00           H  
ATOM    595  HB  THR A  39       6.315   1.097  10.570  1.00  0.00           H  
ATOM    596  HG1 THR A  39       5.159   2.571   8.484  1.00  0.00           H  
ATOM    597 HG21 THR A  39       7.652   1.677   8.435  1.00  0.00           H  
ATOM    598 HG22 THR A  39       7.608  -0.011   8.976  1.00  0.00           H  
ATOM    599 HG23 THR A  39       6.583   0.526   7.622  1.00  0.00           H  
ATOM    600  N   CYS A  40       2.852  -0.585   8.114  1.00  0.00           N  
ATOM    601  CA  CYS A  40       1.913  -0.548   7.018  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.525  -0.848   7.563  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.359  -1.738   8.401  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.382  -1.516   5.930  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.135  -1.659   4.627  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.704  -1.280   8.839  1.00  0.00           H  
ATOM    607  HA  CYS A  40       1.909   0.453   6.595  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.302  -1.113   5.503  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.565  -2.503   6.360  1.00  0.00           H  
ATOM    610  HG  CYS A  40       0.821  -0.353   4.558  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.454  -0.104   7.055  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.865  -0.355   7.198  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.539  -0.416   5.827  1.00  0.00           C  
ATOM    614  O   GLY A  41      -1.892  -0.305   4.781  1.00  0.00           O  
ATOM    615  H   GLY A  41      -0.223   0.554   6.319  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -1.984  -1.308   7.682  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -2.321   0.405   7.829  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.849  -0.628   5.836  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.717  -0.804   4.679  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.761   0.299   4.704  1.00  0.00           C  
ATOM    621  O   LEU A  42      -6.217   0.680   5.780  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.400  -2.179   4.820  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.438  -2.544   3.737  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.766  -2.977   2.428  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -7.339  -3.660   4.276  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.308  -0.691   6.742  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -4.152  -0.742   3.749  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.632  -2.952   4.853  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.905  -2.189   5.788  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.090  -1.702   3.525  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -6.515  -3.315   1.713  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -5.227  -2.139   1.988  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -5.083  -3.806   2.612  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -8.126  -3.218   4.890  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -7.821  -4.183   3.457  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -6.761  -4.380   4.853  1.00  0.00           H  
ATOM    637  N   VAL A  43      -6.192   0.740   3.528  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.363   1.575   3.344  1.00  0.00           C  
ATOM    639  C   VAL A  43      -8.269   0.899   2.319  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.804   0.286   1.352  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.915   2.996   2.955  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -8.024   3.823   2.286  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -6.424   3.742   4.204  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.735   0.439   2.673  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.910   1.619   4.284  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -6.082   2.916   2.253  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -7.686   4.833   2.088  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -8.308   3.369   1.334  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -8.899   3.871   2.934  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -6.085   4.746   3.956  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -7.233   3.821   4.928  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -5.602   3.195   4.665  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.574   0.996   2.552  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.619   0.528   1.663  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.601   1.300   0.360  1.00  0.00           C  
ATOM    656  O   GLU A  44     -10.665   2.531   0.341  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.983   0.722   2.323  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -12.218  -0.226   3.492  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -13.655  -0.055   3.976  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -13.964   0.906   4.717  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -14.499  -0.885   3.573  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.870   1.512   3.381  1.00  0.00           H  
ATOM    663  HA  GLU A  44     -10.456  -0.521   1.421  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -12.083   1.750   2.666  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -12.758   0.538   1.578  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -12.070  -1.245   3.141  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -11.501  -0.058   4.298  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.580   0.549  -0.736  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -10.753   1.113  -2.058  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.151   1.656  -2.243  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.131   1.084  -1.765  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.451   0.056  -3.124  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.007   0.234  -3.586  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -8.529  -1.037  -4.280  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -8.893   1.455  -4.509  1.00  0.00           C  
ATOM    676  H   LEU A  45     -10.550  -0.455  -0.638  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.069   1.954  -2.151  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -10.602  -0.940  -2.710  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.118   0.162  -3.980  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.386   0.380  -2.699  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -9.144  -1.262  -5.146  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -7.489  -0.930  -4.583  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -8.604  -1.870  -3.594  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -9.691   1.465  -5.249  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -8.922   2.382  -3.937  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -7.957   1.420  -5.046  1.00  0.00           H  
ATOM    687  N   GLU A  46     -12.216   2.733  -3.005  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -13.406   3.383  -3.501  1.00  0.00           C  
ATOM    689  C   GLU A  46     -12.935   4.286  -4.643  1.00  0.00           C  
ATOM    690  O   GLU A  46     -11.725   4.479  -4.838  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -14.068   4.186  -2.367  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -13.173   5.310  -1.864  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -13.758   6.048  -0.668  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -14.106   5.386   0.340  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -13.826   7.295  -0.729  1.00  0.00           O  
ATOM    696  H   GLU A  46     -11.372   3.108  -3.418  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -14.091   2.622  -3.875  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -15.005   4.614  -2.707  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -14.270   3.524  -1.529  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -12.238   4.859  -1.560  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -12.981   6.013  -2.670  1.00  0.00           H  
ATOM    702  N   LYS A  47     -13.869   4.891  -5.373  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -13.548   5.864  -6.411  1.00  0.00           C  
ATOM    704  C   LYS A  47     -12.812   7.064  -5.809  1.00  0.00           C  
ATOM    705  O   LYS A  47     -11.771   7.461  -6.324  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -14.849   6.227  -7.140  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -14.686   7.335  -8.184  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -15.666   7.109  -9.340  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -15.708   8.304 -10.293  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -16.421   9.460  -9.718  1.00  0.00           N  
ATOM    711  H   LYS A  47     -14.847   4.736  -5.149  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -12.873   5.401  -7.134  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -15.212   5.320  -7.628  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -15.603   6.546  -6.422  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -14.868   8.299  -7.710  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -13.673   7.331  -8.577  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -15.333   6.234  -9.903  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -16.668   6.912  -8.955  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -14.690   8.596 -10.562  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -16.224   7.994 -11.202  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -15.893   9.912  -8.981  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -16.601  10.165 -10.424  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -17.329   9.197  -9.354  1.00  0.00           H  
ATOM    724  N   GLY A  48     -13.314   7.612  -4.706  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -12.866   8.871  -4.130  1.00  0.00           C  
ATOM    726  C   GLY A  48     -11.696   8.774  -3.150  1.00  0.00           C  
ATOM    727  O   GLY A  48     -11.499   9.720  -2.389  1.00  0.00           O  
ATOM    728  H   GLY A  48     -14.153   7.207  -4.306  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -12.585   9.551  -4.935  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -13.707   9.318  -3.608  1.00  0.00           H  
ATOM    731  N   VAL A  49     -10.894   7.704  -3.159  1.00  0.00           N  
ATOM    732  CA  VAL A  49      -9.682   7.585  -2.351  1.00  0.00           C  
ATOM    733  C   VAL A  49      -8.553   8.058  -3.242  1.00  0.00           C  
ATOM    734  O   VAL A  49      -7.870   9.005  -2.889  1.00  0.00           O  
ATOM    735  CB  VAL A  49      -9.563   6.117  -1.891  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -8.174   5.477  -1.776  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -10.210   6.005  -0.503  1.00  0.00           C  
ATOM    738  H   VAL A  49     -10.942   7.027  -3.911  1.00  0.00           H  
ATOM    739  HA  VAL A  49      -9.728   8.258  -1.488  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -10.105   5.531  -2.637  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -7.589   5.996  -1.026  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -8.284   4.431  -1.479  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -7.650   5.504  -2.729  1.00  0.00           H  
ATOM    744 HG21 VAL A  49      -9.554   6.432   0.254  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -11.146   6.558  -0.470  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -10.405   4.959  -0.266  1.00  0.00           H  
ATOM    747  N   LEU A  50      -8.466   7.485  -4.443  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -7.583   7.870  -5.532  1.00  0.00           C  
ATOM    749  C   LEU A  50      -7.320   9.381  -5.611  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.172   9.785  -5.462  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.160   7.293  -6.840  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -7.690   5.858  -7.054  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -8.167   4.775  -6.110  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -7.934   5.372  -8.484  1.00  0.00           C  
ATOM    755  H   LEU A  50      -9.096   6.725  -4.651  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -6.610   7.411  -5.345  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.246   7.321  -6.852  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -7.789   7.902  -7.667  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -6.658   5.905  -6.813  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -7.643   3.872  -6.429  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -7.831   5.006  -5.106  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -9.249   4.663  -6.171  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -7.485   4.387  -8.627  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -9.006   5.309  -8.674  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -7.492   6.055  -9.205  1.00  0.00           H  
ATOM    766  N   PRO A  51      -8.331  10.249  -5.771  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -8.103  11.676  -5.941  1.00  0.00           C  
ATOM    768  C   PRO A  51      -7.595  12.391  -4.672  1.00  0.00           C  
ATOM    769  O   PRO A  51      -7.265  13.577  -4.753  1.00  0.00           O  
ATOM    770  CB  PRO A  51      -9.441  12.223  -6.434  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -10.486  11.271  -5.862  1.00  0.00           C  
ATOM    772  CD  PRO A  51      -9.747   9.944  -5.757  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -7.358  11.821  -6.723  1.00  0.00           H  
ATOM    774  HB2 PRO A  51      -9.606  13.235  -6.082  1.00  0.00           H  
ATOM    775  HB3 PRO A  51      -9.471  12.182  -7.523  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -10.771  11.596  -4.861  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -11.358  11.190  -6.514  1.00  0.00           H  
ATOM    778  HD2 PRO A  51      -9.999   9.469  -4.825  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.017   9.267  -6.560  1.00  0.00           H  
ATOM    780  N   GLN A  52      -7.530  11.714  -3.520  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -6.981  12.194  -2.250  1.00  0.00           C  
ATOM    782  C   GLN A  52      -5.638  11.525  -1.923  1.00  0.00           C  
ATOM    783  O   GLN A  52      -5.046  11.828  -0.887  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -7.950  11.879  -1.096  1.00  0.00           C  
ATOM    785  CG  GLN A  52      -9.403  12.292  -1.334  1.00  0.00           C  
ATOM    786  CD  GLN A  52     -10.230  12.046  -0.079  1.00  0.00           C  
ATOM    787  OE1 GLN A  52     -10.416  12.938   0.747  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -10.771  10.858   0.076  1.00  0.00           N  
ATOM    789  H   GLN A  52      -7.779  10.731  -3.516  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -6.827  13.273  -2.295  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -7.930  10.808  -0.891  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -7.596  12.390  -0.199  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -9.442  13.344  -1.596  1.00  0.00           H  
ATOM    794  HG3 GLN A  52      -9.822  11.721  -2.160  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -10.743  10.171  -0.670  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -11.311  10.627   0.905  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.195  10.577  -2.750  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -3.952   9.832  -2.617  1.00  0.00           C  
ATOM    799  C   LEU A  53      -2.883  10.584  -3.409  1.00  0.00           C  
ATOM    800  O   LEU A  53      -3.138  11.679  -3.920  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.188   8.378  -3.068  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -4.994   7.464  -2.109  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -4.107   6.336  -1.587  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -5.588   8.106  -0.855  1.00  0.00           C  
ATOM    805  H   LEU A  53      -5.695  10.424  -3.619  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -3.605   9.802  -1.595  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -4.720   8.400  -4.012  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.222   7.916  -3.272  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -5.816   7.014  -2.664  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -3.909   5.632  -2.391  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -3.167   6.758  -1.247  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -4.587   5.836  -0.739  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -6.145   7.367  -0.292  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -4.795   8.473  -0.229  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -6.261   8.921  -1.092  1.00  0.00           H  
ATOM    816  N   GLU A  54      -1.663  10.050  -3.459  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -0.627  10.626  -4.295  1.00  0.00           C  
ATOM    818  C   GLU A  54      -0.931  10.271  -5.729  1.00  0.00           C  
ATOM    819  O   GLU A  54      -1.604  11.049  -6.406  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.773  10.225  -3.793  1.00  0.00           C  
ATOM    821  CG  GLU A  54       1.192  11.001  -2.532  1.00  0.00           C  
ATOM    822  CD  GLU A  54       1.312  12.525  -2.704  1.00  0.00           C  
ATOM    823  OE1 GLU A  54       1.200  13.074  -3.830  1.00  0.00           O  
ATOM    824  OE2 GLU A  54       1.521  13.214  -1.678  1.00  0.00           O  
ATOM    825  H   GLU A  54      -1.463   9.150  -3.049  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -0.720  11.699  -4.316  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.782   9.156  -3.572  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       1.512  10.404  -4.568  1.00  0.00           H  
ATOM    829  HG2 GLU A  54       0.477  10.787  -1.736  1.00  0.00           H  
ATOM    830  HG3 GLU A  54       2.158  10.622  -2.201  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.468   9.113  -6.182  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.745   8.630  -7.515  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.338   7.170  -7.674  1.00  0.00           C  
ATOM    834  O   GLN A  55      -1.178   6.413  -8.146  1.00  0.00           O  
ATOM    835  CB  GLN A  55      -0.057   9.496  -8.582  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.940  10.498  -9.348  1.00  0.00           C  
ATOM    837  CD  GLN A  55      -2.388  10.086  -9.562  1.00  0.00           C  
ATOM    838  OE1 GLN A  55      -3.319  10.847  -9.307  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -2.617   8.871 -10.027  1.00  0.00           N  
ATOM    840  H   GLN A  55       0.065   8.517  -5.566  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.821   8.670  -7.638  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       0.726  10.074  -8.081  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       0.389   8.812  -9.309  1.00  0.00           H  
ATOM    844  HG2 GLN A  55      -0.915  11.455  -8.828  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.506  10.625 -10.325  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -1.830   8.362 -10.438  1.00  0.00           H  
ATOM    847 HE22 GLN A  55      -3.160   8.303  -9.398  1.00  0.00           H  
ATOM    848  N   PRO A  56       0.896   6.743  -7.332  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.232   5.334  -7.338  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.516   4.672  -6.162  1.00  0.00           C  
ATOM    851  O   PRO A  56       1.011   4.626  -5.032  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.757   5.244  -7.332  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.266   6.615  -6.885  1.00  0.00           C  
ATOM    854  CD  PRO A  56       2.068   7.559  -7.042  1.00  0.00           C  
ATOM    855  HA  PRO A  56       0.871   4.879  -8.260  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       3.122   4.446  -6.684  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.085   5.069  -8.355  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.613   6.562  -5.849  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.085   6.946  -7.519  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       1.957   8.125  -6.119  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.214   8.238  -7.886  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.713   4.238  -6.419  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.560   3.579  -5.440  1.00  0.00           C  
ATOM    864  C   TYR A  57      -1.128   2.120  -5.338  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.252   1.347  -6.293  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -3.038   3.678  -5.824  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.498   5.012  -6.371  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.229   6.224  -5.698  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -4.189   5.022  -7.590  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.638   7.456  -6.259  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.644   6.230  -8.123  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.381   7.449  -7.464  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.877   8.601  -7.984  1.00  0.00           O  
ATOM    874  H   TYR A  57      -1.075   4.460  -7.348  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.427   4.070  -4.475  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -3.251   2.914  -6.571  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.635   3.444  -4.946  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -2.677   6.196  -4.767  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -4.381   4.100  -8.119  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.374   8.407  -5.788  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -5.284   6.177  -8.982  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -5.205   8.523  -8.893  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.598   1.745  -4.181  1.00  0.00           N  
ATOM    884  CA  VAL A  58      -0.151   0.394  -3.904  1.00  0.00           C  
ATOM    885  C   VAL A  58      -1.367  -0.478  -3.561  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.771  -0.591  -2.403  1.00  0.00           O  
ATOM    887  CB  VAL A  58       0.926   0.465  -2.813  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       1.421  -0.916  -2.393  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.124   1.279  -3.340  1.00  0.00           C  
ATOM    890  H   VAL A  58      -0.448   2.437  -3.455  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.318  -0.003  -4.802  1.00  0.00           H  
ATOM    892  HB  VAL A  58       0.514   0.962  -1.934  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       0.667  -1.683  -2.568  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       2.321  -1.172  -2.946  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       1.638  -0.892  -1.330  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       2.978   1.183  -2.674  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       2.419   0.921  -4.327  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       1.857   2.334  -3.414  1.00  0.00           H  
ATOM    899  N   PHE A  59      -1.985  -1.091  -4.568  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -3.134  -1.967  -4.400  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.759  -3.359  -3.944  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.613  -3.799  -4.037  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.860  -2.126  -5.738  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.420  -0.878  -6.356  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -5.088   0.067  -5.566  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -4.320  -0.697  -7.741  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.589   1.240  -6.157  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.926   0.415  -8.342  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.545   1.399  -7.552  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.588  -0.982  -5.489  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.797  -1.581  -3.634  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -3.166  -2.579  -6.440  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.694  -2.807  -5.605  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -5.191  -0.104  -4.503  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.789  -1.429  -8.337  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -5.999   2.016  -5.522  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.895   0.506  -9.412  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -5.992   2.268  -8.015  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.804  -4.080  -3.539  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.757  -5.489  -3.233  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.894  -6.175  -3.979  1.00  0.00           C  
ATOM    922  O   ILE A  60      -6.062  -5.808  -3.825  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.757  -5.700  -1.706  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -5.057  -5.288  -0.996  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.539  -4.990  -1.115  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -5.096  -5.717   0.468  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.699  -3.614  -3.445  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.822  -5.877  -3.626  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.633  -6.752  -1.525  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -5.210  -4.213  -1.069  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -5.879  -5.803  -1.473  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -2.384  -5.309  -0.088  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -1.655  -5.241  -1.702  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -2.704  -3.914  -1.153  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -4.325  -5.194   1.021  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -6.068  -5.464   0.889  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -4.938  -6.791   0.540  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.571  -7.149  -4.829  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.573  -7.986  -5.489  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.416  -9.423  -5.030  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.337  -9.795  -4.582  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.623  -7.821  -7.014  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -4.349  -7.383  -7.708  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -4.542  -7.406  -9.239  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -3.340  -8.141  -9.810  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -3.485  -8.541 -11.226  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.604  -7.452  -4.879  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.546  -7.682  -5.147  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -5.857  -8.783  -7.451  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -6.415  -7.117  -7.263  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -4.083  -6.380  -7.379  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.565  -8.079  -7.403  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -5.448  -7.946  -9.516  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -4.592  -6.390  -9.639  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -2.470  -7.487  -9.702  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -3.192  -9.033  -9.195  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -2.729  -9.182 -11.456  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -4.345  -9.030 -11.421  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -3.397  -7.757 -11.865  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.493 -10.212  -5.085  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.541 -11.638  -4.713  1.00  0.00           C  
ATOM    962  C   ARG A  62      -5.774 -12.471  -5.735  1.00  0.00           C  
ATOM    963  O   ARG A  62      -6.365 -13.226  -6.507  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -7.978 -12.159  -4.472  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -9.024 -11.412  -5.293  1.00  0.00           C  
ATOM    966  CD  ARG A  62     -10.409 -12.059  -5.322  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -10.483 -13.169  -6.296  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -11.574 -13.911  -6.544  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -12.721 -13.656  -5.928  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -11.520 -14.918  -7.406  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.345  -9.781  -5.430  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -6.019 -11.757  -3.766  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -8.043 -13.224  -4.675  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -8.221 -12.025  -3.417  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -9.084 -10.453  -4.798  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -8.692 -11.250  -6.318  1.00  0.00           H  
ATOM    977  HD2 ARG A  62     -10.667 -12.408  -4.321  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -11.120 -11.288  -5.614  1.00  0.00           H  
ATOM    979  HE  ARG A  62      -9.624 -13.380  -6.791  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -12.844 -12.795  -5.395  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -13.560 -14.213  -6.093  1.00  0.00           H  
ATOM    982 HH21 ARG A  62     -10.766 -15.012  -8.089  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -12.311 -15.539  -7.564  1.00  0.00           H  
ATOM    984  N   SER A  63      -4.456 -12.311  -5.679  1.00  0.00           N  
ATOM    985  CA  SER A  63      -3.442 -12.825  -6.584  1.00  0.00           C  
ATOM    986  C   SER A  63      -3.999 -12.740  -8.017  1.00  0.00           C  
ATOM    987  O   SER A  63      -4.587 -11.724  -8.405  1.00  0.00           O  
ATOM    988  CB  SER A  63      -2.983 -14.216  -6.076  1.00  0.00           C  
ATOM    989  OG  SER A  63      -1.617 -14.466  -6.358  1.00  0.00           O  
ATOM    990  H   SER A  63      -4.211 -11.533  -5.083  1.00  0.00           H  
ATOM    991  HA  SER A  63      -2.588 -12.155  -6.522  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -3.076 -14.249  -4.979  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -3.597 -15.011  -6.514  1.00  0.00           H  
ATOM    994  HG  SER A  63      -1.518 -14.748  -7.291  1.00  0.00           H  
ATOM    995  N   ASP A  64      -3.879 -13.829  -8.767  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -4.847 -14.241  -9.766  1.00  0.00           C  
ATOM    997  C   ASP A  64      -5.087 -15.734  -9.506  1.00  0.00           C  
ATOM    998  O   ASP A  64      -4.258 -16.376  -8.847  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -4.306 -13.958 -11.174  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -5.420 -13.950 -12.222  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -5.955 -15.032 -12.561  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -5.750 -12.862 -12.742  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -3.392 -14.634  -8.395  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -5.774 -13.685  -9.622  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -3.831 -12.977 -11.179  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -3.550 -14.699 -11.437  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -6.180 -16.289 -10.036  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -6.533 -17.706 -10.041  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -6.492 -18.369  -8.659  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -5.585 -19.153  -8.352  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -5.651 -18.430 -11.061  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -6.724 -15.700 -10.655  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -7.562 -17.771 -10.389  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -5.943 -19.477 -11.130  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -5.754 -17.962 -12.039  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -4.611 -18.359 -10.740  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -7.526 -18.100  -7.853  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -7.668 -18.591  -6.487  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -9.085 -19.114  -6.236  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -9.891 -18.427  -5.601  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -7.360 -17.471  -5.482  1.00  0.00           C  
ATOM   1022  CG  LEU A  66      -5.972 -16.830  -5.554  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66      -5.995 -15.706  -4.524  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66      -4.845 -17.819  -5.243  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -8.243 -17.481  -8.206  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -6.964 -19.403  -6.317  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -8.096 -16.680  -5.630  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -7.501 -17.874  -4.478  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -5.813 -16.395  -6.539  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66      -5.071 -15.139  -4.565  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66      -6.815 -15.032  -4.757  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66      -6.149 -16.100  -3.522  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66      -4.997 -18.268  -4.262  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66      -4.821 -18.606  -5.994  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66      -3.891 -17.294  -5.267  1.00  0.00           H  
ATOM   1036  N   SER A  67      -9.416 -20.317  -6.699  1.00  0.00           N  
ATOM   1037  CA  SER A  67     -10.676 -20.959  -6.331  1.00  0.00           C  
ATOM   1038  C   SER A  67     -10.486 -21.845  -5.092  1.00  0.00           C  
ATOM   1039  O   SER A  67     -11.322 -21.809  -4.188  1.00  0.00           O  
ATOM   1040  CB  SER A  67     -11.224 -21.730  -7.538  1.00  0.00           C  
ATOM   1041  OG  SER A  67     -12.502 -22.297  -7.292  1.00  0.00           O  
ATOM   1042  H   SER A  67      -8.716 -20.846  -7.211  1.00  0.00           H  
ATOM   1043  HA  SER A  67     -11.412 -20.194  -6.081  1.00  0.00           H  
ATOM   1044  HB2 SER A  67     -11.306 -21.048  -8.385  1.00  0.00           H  
ATOM   1045  HB3 SER A  67     -10.529 -22.528  -7.802  1.00  0.00           H  
ATOM   1046  HG  SER A  67     -13.188 -21.606  -7.196  1.00  0.00           H  
ATOM   1047  N   THR A  68      -9.414 -22.632  -5.016  1.00  0.00           N  
ATOM   1048  CA  THR A  68      -9.336 -23.784  -4.124  1.00  0.00           C  
ATOM   1049  C   THR A  68      -9.159 -23.376  -2.648  1.00  0.00           C  
ATOM   1050  O   THR A  68      -8.676 -22.280  -2.347  1.00  0.00           O  
ATOM   1051  CB  THR A  68      -8.201 -24.696  -4.629  1.00  0.00           C  
ATOM   1052  OG1 THR A  68      -8.251 -24.815  -6.038  1.00  0.00           O  
ATOM   1053  CG2 THR A  68      -8.214 -26.117  -4.054  1.00  0.00           C  
ATOM   1054  H   THR A  68      -8.687 -22.578  -5.722  1.00  0.00           H  
ATOM   1055  HA  THR A  68     -10.277 -24.321  -4.224  1.00  0.00           H  
ATOM   1056  HB  THR A  68      -7.254 -24.228  -4.367  1.00  0.00           H  
ATOM   1057  HG1 THR A  68      -9.181 -25.043  -6.283  1.00  0.00           H  
ATOM   1058 HG21 THR A  68      -7.445 -26.717  -4.542  1.00  0.00           H  
ATOM   1059 HG22 THR A  68      -8.006 -26.109  -2.985  1.00  0.00           H  
ATOM   1060 HG23 THR A  68      -9.185 -26.582  -4.233  1.00  0.00           H  
ATOM   1061  N   ASN A  69      -9.489 -24.296  -1.729  1.00  0.00           N  
ATOM   1062  CA  ASN A  69      -9.397 -24.145  -0.269  1.00  0.00           C  
ATOM   1063  C   ASN A  69      -8.033 -23.676   0.236  1.00  0.00           C  
ATOM   1064  O   ASN A  69      -7.962 -23.036   1.285  1.00  0.00           O  
ATOM   1065  CB  ASN A  69      -9.691 -25.489   0.441  1.00  0.00           C  
ATOM   1066  CG  ASN A  69     -11.165 -25.819   0.603  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69     -12.012 -24.936   0.583  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69     -11.495 -27.084   0.803  1.00  0.00           N  
ATOM   1069  H   ASN A  69      -9.995 -25.103  -2.081  1.00  0.00           H  
ATOM   1070  HA  ASN A  69     -10.123 -23.398   0.052  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69      -9.179 -26.299  -0.078  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69      -9.291 -25.440   1.453  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69     -10.782 -27.783   1.006  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69     -12.475 -27.312   1.001  1.00  0.00           H  
ATOM   1075  N   HIS A  70      -6.943 -24.070  -0.426  1.00  0.00           N  
ATOM   1076  CA  HIS A  70      -5.605 -23.748   0.053  1.00  0.00           C  
ATOM   1077  C   HIS A  70      -5.376 -22.247  -0.119  1.00  0.00           C  
ATOM   1078  O   HIS A  70      -5.700 -21.707  -1.181  1.00  0.00           O  
ATOM   1079  CB  HIS A  70      -4.531 -24.529  -0.723  1.00  0.00           C  
ATOM   1080  CG  HIS A  70      -4.783 -26.003  -0.932  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70      -4.251 -26.757  -1.956  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70      -5.506 -26.845  -0.130  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70      -4.654 -28.025  -1.787  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70      -5.434 -28.124  -0.694  1.00  0.00           N  
ATOM   1085  H   HIS A  70      -7.051 -24.583  -1.283  1.00  0.00           H  
ATOM   1086  HA  HIS A  70      -5.543 -24.009   1.111  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70      -4.399 -24.065  -1.699  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70      -3.589 -24.426  -0.188  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70      -3.552 -26.453  -2.634  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70      -6.022 -26.575   0.782  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70      -4.369 -28.855  -2.424  1.00  0.00           H  
ATOM   1092  N   GLY A  71      -4.762 -21.593   0.867  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -4.428 -20.182   0.777  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -5.686 -19.339   0.951  1.00  0.00           C  
ATOM   1095  O   GLY A  71      -6.380 -19.027  -0.019  1.00  0.00           O  
ATOM   1096  H   GLY A  71      -4.559 -22.082   1.734  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -3.697 -19.930   1.545  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -3.988 -19.981  -0.200  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -5.983 -18.995   2.201  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -7.201 -18.323   2.638  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -7.275 -16.888   2.108  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -6.843 -15.951   2.779  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -7.267 -18.376   4.170  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -7.338 -19.793   4.679  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -8.459 -20.598   4.745  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -6.258 -20.554   5.030  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -8.053 -21.824   5.119  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -6.717 -21.851   5.265  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -5.359 -19.290   2.936  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -8.050 -18.877   2.241  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -6.367 -17.896   4.571  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -8.140 -17.825   4.518  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -9.430 -20.349   4.581  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -5.229 -20.221   5.055  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72      -8.712 -22.669   5.274  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -7.818 -16.720   0.897  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -7.792 -15.495   0.094  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -6.431 -14.805   0.180  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -6.240 -13.797   0.872  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -8.938 -14.547   0.452  1.00  0.00           C  
ATOM   1121  CG  LYS A  73     -10.330 -15.105   0.134  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -11.299 -13.923   0.146  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -12.772 -14.313  -0.010  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -13.364 -14.893   1.216  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -8.099 -17.570   0.427  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -7.938 -15.795  -0.944  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -8.892 -14.299   1.511  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -8.788 -13.628  -0.117  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73     -10.334 -15.564  -0.855  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73     -10.616 -15.840   0.883  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -11.162 -13.362   1.070  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -11.024 -13.275  -0.690  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -13.326 -13.406  -0.263  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -12.878 -15.008  -0.845  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -13.217 -14.284   2.015  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -14.375 -14.943   1.107  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -13.010 -15.821   1.416  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -5.470 -15.396  -0.520  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -4.143 -14.827  -0.665  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.241 -13.585  -1.546  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -5.164 -13.484  -2.356  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -3.143 -15.887  -1.176  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -3.429 -17.280  -0.570  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -2.989 -16.084  -2.674  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -5.704 -16.182  -1.099  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -3.822 -14.502   0.324  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -2.170 -15.527  -0.878  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -4.242 -17.759  -1.119  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -2.556 -17.926  -0.636  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -3.726 -17.195   0.473  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -2.685 -15.148  -3.129  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -2.203 -16.815  -2.867  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -3.924 -16.429  -3.090  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.300 -12.655  -1.406  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.268 -11.445  -2.216  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -1.858 -11.268  -2.772  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -0.997 -12.133  -2.572  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -3.846 -10.229  -1.450  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.212 -10.558  -0.832  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -2.954  -9.652  -0.354  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -2.523 -12.765  -0.763  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -3.916 -11.605  -3.072  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -4.005  -9.420  -2.161  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -5.133 -11.342  -0.078  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -5.596  -9.666  -0.353  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -5.908 -10.871  -1.609  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -2.656 -10.428   0.342  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -2.057  -9.218  -0.797  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -3.508  -8.865   0.166  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.631 -10.198  -3.520  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.332  -9.762  -4.000  1.00  0.00           C  
ATOM   1172  C   GLU A  76      -0.219  -8.259  -3.719  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -1.229  -7.609  -3.424  1.00  0.00           O  
ATOM   1174  CB  GLU A  76      -0.158 -10.066  -5.502  1.00  0.00           C  
ATOM   1175  CG  GLU A  76      -1.269  -9.541  -6.413  1.00  0.00           C  
ATOM   1176  CD  GLU A  76      -0.945  -9.865  -7.870  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76      -0.046  -9.235  -8.466  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76      -1.533 -10.822  -8.421  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.365  -9.509  -3.637  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.432 -10.310  -3.443  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76       0.795  -9.648  -5.831  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76      -0.119 -11.137  -5.656  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76      -2.214 -10.011  -6.137  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76      -1.378  -8.470  -6.290  1.00  0.00           H  
ATOM   1185  N   LEU A  77       0.987  -7.707  -3.836  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.260  -6.281  -3.931  1.00  0.00           C  
ATOM   1187  C   LEU A  77       1.203  -5.911  -5.405  1.00  0.00           C  
ATOM   1188  O   LEU A  77       1.849  -6.551  -6.238  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.666  -5.949  -3.387  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.720  -5.483  -1.921  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       4.173  -5.212  -1.508  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       1.964  -4.177  -1.687  1.00  0.00           C  
ATOM   1193  H   LEU A  77       1.755  -8.306  -4.111  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.496  -5.721  -3.397  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.306  -6.817  -3.519  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       3.107  -5.166  -4.000  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       2.295  -6.254  -1.280  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       4.211  -4.905  -0.464  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       4.778  -6.102  -1.639  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       4.596  -4.420  -2.128  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       2.378  -3.412  -2.339  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       0.902  -4.288  -1.888  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       2.096  -3.852  -0.656  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.454  -4.864  -5.722  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.384  -4.257  -7.045  1.00  0.00           C  
ATOM   1206  C   VAL A  78       0.557  -2.763  -6.819  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.378  -2.270  -5.706  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.939  -4.634  -7.745  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -0.989  -4.367  -9.251  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -1.252  -6.110  -7.562  1.00  0.00           C  
ATOM   1211  H   VAL A  78      -0.039  -4.353  -4.991  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.216  -4.613  -7.648  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.766  -4.094  -7.312  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78      -0.222  -4.949  -9.755  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78      -1.963  -4.686  -9.631  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78      -0.848  -3.307  -9.461  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -2.057  -6.365  -8.227  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78      -0.380  -6.714  -7.811  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78      -1.571  -6.290  -6.537  1.00  0.00           H  
ATOM   1220  N   ALA A  79       0.962  -2.034  -7.843  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.156  -0.598  -7.779  1.00  0.00           C  
ATOM   1222  C   ALA A  79       0.678  -0.077  -9.113  1.00  0.00           C  
ATOM   1223  O   ALA A  79       1.037  -0.641 -10.149  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.630  -0.261  -7.505  1.00  0.00           C  
ATOM   1225  H   ALA A  79       1.048  -2.459  -8.756  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.525  -0.171  -7.001  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       2.782   0.819  -7.563  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       2.908  -0.590  -6.505  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       3.272  -0.770  -8.227  1.00  0.00           H  
ATOM   1230  N   GLU A  80      -0.199   0.914  -9.085  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.858   1.415 -10.275  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.738   2.931 -10.260  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -1.102   3.546  -9.260  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -2.305   0.905 -10.337  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -2.659   0.277 -11.697  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -2.123   1.135 -12.838  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -2.470   2.338 -12.869  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -1.327   0.591 -13.639  1.00  0.00           O  
ATOM   1239  H   GLU A  80      -0.471   1.333  -8.196  1.00  0.00           H  
ATOM   1240  HA  GLU A  80      -0.339   1.048 -11.150  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -2.459   0.144  -9.577  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.967   1.736 -10.112  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -2.210  -0.721 -11.745  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -3.745   0.168 -11.808  1.00  0.00           H  
ATOM   1245  N   MET A  81      -0.168   3.506 -11.323  1.00  0.00           N  
ATOM   1246  CA  MET A  81       0.173   4.923 -11.368  1.00  0.00           C  
ATOM   1247  C   MET A  81      -1.059   5.815 -11.537  1.00  0.00           C  
ATOM   1248  O   MET A  81      -0.971   6.999 -11.215  1.00  0.00           O  
ATOM   1249  CB  MET A  81       1.248   5.181 -12.441  1.00  0.00           C  
ATOM   1250  CG  MET A  81       0.773   5.432 -13.880  1.00  0.00           C  
ATOM   1251  SD  MET A  81       0.241   7.129 -14.273  1.00  0.00           S  
ATOM   1252  CE  MET A  81       1.750   8.097 -13.994  1.00  0.00           C  
ATOM   1253  H   MET A  81      -0.012   2.958 -12.158  1.00  0.00           H  
ATOM   1254  HA  MET A  81       0.621   5.173 -10.406  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       1.850   6.029 -12.129  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       1.914   4.322 -12.462  1.00  0.00           H  
ATOM   1257  HG2 MET A  81       1.595   5.184 -14.551  1.00  0.00           H  
ATOM   1258  HG3 MET A  81      -0.041   4.743 -14.108  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       2.583   7.666 -14.549  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       1.583   9.123 -14.324  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       1.982   8.107 -12.930  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -2.181   5.263 -12.020  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.435   5.988 -12.288  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.667   5.158 -11.903  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.813   5.510 -12.185  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -3.486   6.329 -13.783  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -4.436   7.464 -14.156  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -5.066   8.099 -13.277  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -4.505   7.761 -15.373  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -2.143   4.286 -12.308  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -3.450   6.910 -11.707  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -2.490   6.607 -14.113  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -3.769   5.437 -14.341  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -4.435   3.999 -11.291  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -5.438   2.980 -11.064  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -6.107   2.535 -12.362  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -7.333   2.531 -12.477  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -3.467   3.763 -11.117  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -4.904   2.128 -10.656  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -6.180   3.334 -10.351  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -5.275   2.119 -13.315  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -5.513   1.276 -14.488  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -6.289  -0.019 -14.186  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -5.761  -1.135 -14.194  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -4.300   1.180 -15.437  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -3.891   2.607 -15.893  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -4.662   0.323 -16.663  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -2.418   2.745 -16.277  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -4.289   2.337 -13.161  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -6.230   1.859 -15.064  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -3.482   0.692 -14.923  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -4.513   2.915 -16.733  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -4.058   3.328 -15.097  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -4.747  -0.719 -16.368  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -5.631   0.633 -17.058  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -3.886   0.392 -17.424  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -2.159   2.010 -17.030  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -2.236   3.747 -16.662  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -1.788   2.598 -15.403  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -7.539   0.163 -13.782  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -8.646  -0.771 -13.713  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -8.722  -1.318 -12.300  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -9.475  -0.762 -11.514  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -8.651  -1.867 -14.797  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -8.452  -1.317 -16.217  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -8.371  -2.413 -17.275  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -7.443  -2.431 -18.082  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -9.333  -3.319 -17.314  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -7.806   1.131 -13.623  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -9.518  -0.160 -13.907  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -7.884  -2.600 -14.586  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -9.604  -2.392 -14.746  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -9.267  -0.634 -16.460  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -7.510  -0.767 -16.251  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85     -10.117  -3.264 -16.691  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -9.312  -4.050 -18.024  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -7.976  -2.379 -11.972  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -7.423  -2.696 -10.651  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -8.158  -2.058  -9.468  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -9.031  -2.714  -8.898  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.900  -2.502 -10.663  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -5.099  -3.575 -11.409  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -5.703  -4.734 -11.951  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.703  -3.429 -11.530  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -4.933  -5.717 -12.587  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -2.923  -4.403 -12.185  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -3.542  -5.553 -12.718  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -2.824  -6.558 -13.291  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -7.431  -2.759 -12.737  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -7.592  -3.756 -10.485  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -5.672  -1.520 -11.064  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -5.547  -2.479  -9.637  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -6.764  -4.914 -11.928  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -3.217  -2.564 -11.111  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -5.422  -6.579 -13.012  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -1.855  -4.268 -12.271  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -1.869  -6.374 -13.357  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.831  -0.816  -9.095  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -8.438  -0.079  -7.987  1.00  0.00           C  
ATOM   1340  C   GLY A  87      -9.965  -0.187  -7.935  1.00  0.00           C  
ATOM   1341  O   GLY A  87     -10.554  -0.349  -6.867  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -7.157  -0.304  -9.644  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -8.008  -0.403  -7.045  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -8.176   0.972  -8.087  1.00  0.00           H  
ATOM   1345  N   ARG A  88     -10.630  -0.160  -9.086  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -12.078  -0.218  -9.219  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -12.507  -1.569  -9.771  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -13.313  -1.639 -10.704  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -12.536   0.987 -10.057  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -13.911   1.498  -9.633  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -15.069   1.110 -10.559  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -16.149   2.107 -10.455  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -16.788   2.488  -9.344  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -16.746   1.762  -8.232  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -17.463   3.623  -9.368  1.00  0.00           N  
ATOM   1356  H   ARG A  88     -10.075  -0.037  -9.928  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -12.507  -0.132  -8.222  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -11.847   1.810  -9.884  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -12.504   0.761 -11.123  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -14.138   1.135  -8.631  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -13.844   2.586  -9.600  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -14.709   1.105 -11.589  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -15.437   0.114 -10.307  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -16.216   2.746 -11.244  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -16.281   0.855  -8.213  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -17.089   2.090  -7.329  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -17.432   4.202 -10.209  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -17.942   4.006  -8.551  1.00  0.00           H  
ATOM   1369  N   SER A  89     -11.971  -2.652  -9.213  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -12.329  -4.007  -9.587  1.00  0.00           C  
ATOM   1371  C   SER A  89     -12.546  -4.850  -8.336  1.00  0.00           C  
ATOM   1372  O   SER A  89     -11.948  -4.594  -7.292  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -11.216  -4.582 -10.469  1.00  0.00           C  
ATOM   1374  OG  SER A  89     -11.645  -5.776 -11.086  1.00  0.00           O  
ATOM   1375  H   SER A  89     -11.285  -2.549  -8.476  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -13.265  -3.956 -10.144  1.00  0.00           H  
ATOM   1377  HB2 SER A  89     -10.963  -3.860 -11.245  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -10.326  -4.789  -9.864  1.00  0.00           H  
ATOM   1379  HG  SER A  89     -11.064  -5.912 -11.869  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -13.368  -5.896  -8.451  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.657  -6.821  -7.361  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.541  -7.833  -7.136  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -12.583  -8.576  -6.157  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -13.737  -6.133  -9.367  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -13.820  -6.265  -6.437  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.560  -7.374  -7.589  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.530  -7.874  -8.004  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.286  -8.568  -7.698  1.00  0.00           C  
ATOM   1389  C   ILE A  91      -9.504  -7.818  -6.622  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -8.652  -8.423  -5.974  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.476  -8.759  -8.992  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.383  -9.816  -8.846  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -8.916  -7.460  -9.586  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -7.665 -10.206 -10.143  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.569  -7.295  -8.832  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -10.540  -9.554  -7.309  1.00  0.00           H  
ATOM   1397  HB  ILE A  91     -10.184  -9.163  -9.675  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -7.669  -9.398  -8.157  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -8.818 -10.721  -8.427  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -8.030  -7.137  -9.042  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -8.652  -7.606 -10.634  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -9.663  -6.681  -9.532  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -7.123  -9.356 -10.557  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -6.949 -11.001  -9.934  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -8.391 -10.567 -10.871  1.00  0.00           H  
ATOM   1406  N   THR A  92      -9.773  -6.529  -6.410  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.917  -5.693  -5.598  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.617  -5.387  -4.284  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.834  -5.161  -4.238  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.514  -4.438  -6.374  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -8.141  -4.813  -7.682  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -7.305  -3.727  -5.768  1.00  0.00           C  
ATOM   1413  H   THR A  92     -10.504  -6.042  -6.912  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -8.014  -6.258  -5.412  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -9.358  -3.749  -6.421  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -8.504  -4.101  -8.247  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -6.434  -4.375  -5.808  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -7.090  -2.822  -6.343  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -7.477  -3.475  -4.721  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.851  -5.406  -3.196  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.386  -5.226  -1.858  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -9.240  -3.755  -1.465  1.00  0.00           C  
ATOM   1423  O   LEU A  93     -10.257  -3.076  -1.293  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.757  -6.187  -0.847  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.526  -7.635  -1.320  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -7.935  -8.416  -0.151  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93      -9.809  -8.332  -1.792  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.856  -5.578  -3.305  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.441  -5.492  -1.857  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.822  -5.773  -0.488  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.435  -6.225   0.000  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -7.804  -7.644  -2.137  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -8.590  -8.320   0.716  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93      -7.831  -9.465  -0.423  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -6.948  -8.022   0.097  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93     -10.557  -8.328  -0.999  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93     -10.216  -7.833  -2.670  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93      -9.597  -9.368  -2.064  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -8.004  -3.240  -1.427  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.687  -1.929  -0.864  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -6.370  -1.382  -1.409  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.783  -1.974  -2.319  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -7.213  -3.760  -1.802  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.484  -1.221  -1.081  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.614  -2.015   0.220  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.923  -0.255  -0.850  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.609   0.347  -1.072  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.858   0.269   0.260  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -4.411   0.614   1.307  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.732   1.808  -1.587  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -3.363   2.476  -1.793  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -5.482   1.978  -2.900  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -6.451   0.134  -0.074  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -4.066  -0.252  -1.799  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -5.320   2.380  -0.886  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -2.743   1.844  -2.430  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -3.470   3.444  -2.287  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -2.861   2.626  -0.838  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -5.858   2.999  -2.977  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -4.778   1.819  -3.707  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -6.316   1.286  -2.970  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.623  -0.229   0.236  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.695  -0.222   1.347  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -1.031   1.140   1.463  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.755   1.824   0.476  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.635  -1.305   1.122  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -0.988  -2.658   1.759  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96      -2.467  -3.049   1.751  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -0.142  -3.777   1.154  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -2.207  -0.514  -0.642  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -2.234  -0.411   2.274  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96      -0.406  -1.391   0.056  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.284  -0.983   1.601  1.00  0.00           H  
ATOM   1474  HG  LEU A  96      -0.732  -2.571   2.802  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96      -2.579  -4.088   2.051  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96      -2.992  -2.435   2.481  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96      -2.904  -2.890   0.768  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96      -0.367  -4.729   1.632  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96      -0.336  -3.846   0.086  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96       0.912  -3.553   1.305  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.740   1.501   2.702  1.00  0.00           N  
ATOM   1482  CA  VAL A  97      -0.257   2.799   3.137  1.00  0.00           C  
ATOM   1483  C   VAL A  97       0.597   2.585   4.384  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.533   1.500   4.974  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -1.472   3.680   3.463  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -2.235   4.075   2.187  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -2.456   3.015   4.454  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -0.972   0.874   3.467  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.363   3.282   2.377  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -1.081   4.588   3.910  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -2.795   3.228   1.793  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -2.927   4.877   2.417  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -1.536   4.429   1.429  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -2.928   2.137   4.014  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -1.939   2.714   5.368  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -3.234   3.722   4.726  1.00  0.00           H  
ATOM   1497  N   PRO A  98       1.401   3.562   4.816  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.066   3.454   6.099  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.069   3.399   7.263  1.00  0.00           C  
ATOM   1500  O   PRO A  98       0.018   4.041   7.218  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       2.988   4.661   6.216  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.072   5.246   4.808  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       1.869   4.702   4.044  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       2.669   2.553   6.070  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       2.567   5.404   6.895  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       3.963   4.321   6.562  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       3.023   6.333   4.824  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       3.994   4.910   4.330  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.106   5.478   3.950  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       2.188   4.393   3.048  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.426   2.679   8.331  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       0.859   2.856   9.662  1.00  0.00           C  
ATOM   1513  C   HIS A  99       1.843   3.684  10.483  1.00  0.00           C  
ATOM   1514  O   HIS A  99       2.894   3.174  10.869  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.604   1.501  10.348  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.298   1.631  11.825  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       1.066   1.107  12.843  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.681   2.399  12.406  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99       0.555   1.531  14.010  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99      -0.530   2.299  13.793  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.288   2.151   8.285  1.00  0.00           H  
ATOM   1522  HA  HIS A  99      -0.084   3.402   9.595  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99      -0.217   0.988   9.856  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.486   0.869  10.238  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       1.911   0.537  12.758  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -1.395   3.039  11.910  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99       0.966   1.289  14.983  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.498   4.934  10.777  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.246   5.836  11.644  1.00  0.00           C  
ATOM   1530  C   VAL A 100       1.361   6.134  12.866  1.00  0.00           C  
ATOM   1531  O   VAL A 100       1.037   7.270  13.202  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       2.806   7.004  10.785  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       3.310   8.242  11.535  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       4.007   6.458   9.981  1.00  0.00           C  
ATOM   1535  H   VAL A 100       0.638   5.309  10.383  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       3.107   5.306  12.049  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       2.041   7.336  10.083  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       3.990   7.941  12.327  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       3.818   8.927  10.854  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       2.466   8.790  11.952  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       4.730   6.008  10.662  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       3.684   5.704   9.263  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       4.534   7.258   9.464  1.00  0.00           H  
ATOM   1544  N   GLY A 101       0.965   5.064  13.560  1.00  0.00           N  
ATOM   1545  CA  GLY A 101       0.495   5.140  14.935  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -0.917   5.691  15.119  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -1.268   5.995  16.260  1.00  0.00           O  
ATOM   1548  H   GLY A 101       1.210   4.140  13.232  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101       0.557   4.154  15.388  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       1.177   5.786  15.478  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -1.701   5.861  14.051  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -2.904   6.695  14.038  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -4.082   6.029  14.762  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -4.110   5.997  15.987  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -3.263   7.025  12.577  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -2.161   7.721  11.781  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -1.843   9.151  12.229  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -2.557   9.725  13.089  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -0.859   9.710  11.695  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -1.306   5.602  13.161  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -2.705   7.628  14.562  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -3.488   6.096  12.049  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -4.159   7.646  12.563  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -1.252   7.121  11.809  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -2.489   7.739  10.745  1.00  0.00           H  
ATOM   1566  N   THR A 103      -5.031   5.450  14.027  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -6.293   4.959  14.541  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.851   4.005  13.484  1.00  0.00           C  
ATOM   1569  O   THR A 103      -7.344   4.458  12.447  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -7.246   6.144  14.801  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -6.814   6.906  15.914  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -8.660   5.677  15.119  1.00  0.00           C  
ATOM   1573  H   THR A 103      -4.995   5.535  13.022  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -6.132   4.430  15.479  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -7.282   6.787  13.921  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -6.773   6.296  16.683  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -9.121   5.271  14.220  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -8.624   4.900  15.878  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -9.241   6.526  15.469  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.715   2.687  13.674  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -7.487   1.735  12.915  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.891   1.569  13.478  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -9.164   1.891  14.640  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.710   0.428  12.962  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.891   0.523  14.249  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.733   2.023  14.510  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -7.561   2.081  11.887  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -7.362  -0.446  12.952  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -6.060   0.410  12.096  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -6.446   0.059  15.061  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.925   0.035  14.138  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -5.899   2.244  15.560  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.743   2.364  14.220  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.739   1.004  12.623  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -11.166   0.755  12.821  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -11.504  -0.734  12.611  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -12.583  -1.198  12.986  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.953   1.680  11.859  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.741   1.245  10.383  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -11.600   3.158  12.144  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -11.932   2.333   9.329  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -9.375   0.879  11.682  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -11.435   1.013  13.848  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -13.014   1.572  12.072  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -10.736   0.857  10.243  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.432   0.429  10.162  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -10.587   3.393  11.817  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -12.299   3.814  11.625  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -11.683   3.359  13.213  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105     -11.182   3.108   9.473  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105     -11.772   1.897   8.345  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105     -12.934   2.758   9.395  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.593  -1.496  11.999  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.635  -2.943  11.846  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -9.207  -3.422  11.580  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -8.279  -2.616  11.509  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.577  -3.326  10.691  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.698  -1.088  11.761  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.985  -3.392  12.777  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -11.202  -2.937   9.746  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -11.657  -4.412  10.623  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -12.570  -2.917  10.866  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -9.029  -4.724  11.389  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.788  -5.396  11.037  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.127  -6.425   9.949  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.139  -7.125  10.051  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -7.176  -6.025  12.304  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -6.194  -5.125  13.043  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.664  -4.032  13.797  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.806  -5.367  12.974  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -5.759  -3.196  14.474  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.900  -4.556  13.674  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -4.376  -3.480  14.454  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -3.502  -2.711  15.158  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.829  -5.331  11.554  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -7.085  -4.668  10.634  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.972  -6.315  12.991  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.669  -6.947  12.041  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.724  -3.821  13.861  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.399  -6.180  12.399  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -6.129  -2.337  15.010  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.842  -4.769  13.607  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -3.960  -2.029  15.688  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.326  -6.505   8.881  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.542  -7.381   7.722  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.457  -8.454   7.693  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.300  -8.123   7.944  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.500  -6.543   6.432  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -8.193  -7.220   5.236  1.00  0.00           C  
ATOM   1650  CD  ARG A 108      -9.711  -7.025   5.324  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -10.431  -7.795   4.301  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -11.638  -7.501   3.806  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -12.357  -6.504   4.320  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -12.107  -8.221   2.793  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.485  -5.936   8.883  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.523  -7.848   7.799  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -7.987  -5.584   6.608  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -6.459  -6.347   6.171  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -7.837  -6.762   4.312  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -7.948  -8.281   5.207  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108     -10.070  -7.338   6.302  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108      -9.915  -5.961   5.198  1.00  0.00           H  
ATOM   1663  HE  ARG A 108      -9.940  -8.604   3.916  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108     -12.021  -6.013   5.146  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -13.278  -6.241   3.981  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -11.527  -8.991   2.467  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -13.008  -8.072   2.346  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.778  -9.708   7.393  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -5.868 -10.821   7.220  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -5.762 -11.189   5.741  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -6.748 -11.117   5.006  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -6.420 -12.024   7.994  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -7.617 -12.735   7.355  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -8.747 -12.257   7.417  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -7.414 -13.882   6.731  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.725  -9.970   7.196  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -4.881 -10.540   7.607  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -5.624 -12.733   8.019  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -6.645 -11.734   9.016  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -6.563 -14.420   6.832  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -8.138 -14.271   6.135  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.588 -11.634   5.306  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.297 -12.087   3.947  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.152 -13.111   4.019  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.528 -13.263   5.067  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -3.906 -10.877   3.063  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -5.078  -9.932   2.750  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -2.767 -10.040   3.669  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -3.795 -11.678   5.942  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.173 -12.583   3.526  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -3.564 -11.280   2.114  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -4.766  -9.181   2.026  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -5.910 -10.491   2.325  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -5.410  -9.409   3.646  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -3.080  -9.589   4.614  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -1.893 -10.666   3.847  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -2.495  -9.238   2.983  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -2.820 -13.787   2.917  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -1.520 -14.435   2.746  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -0.719 -13.624   1.719  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -1.312 -12.911   0.903  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -1.680 -15.862   2.202  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.257 -17.027   3.019  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.297 -17.615   4.046  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -3.623 -16.746   3.625  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -3.350 -13.665   2.069  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -0.976 -14.455   3.683  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -2.337 -15.753   1.364  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -0.717 -16.190   1.813  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -2.428 -17.804   2.287  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -0.308 -17.753   3.614  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -1.244 -16.971   4.910  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -1.667 -18.588   4.373  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -3.566 -15.929   4.337  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -4.315 -16.472   2.831  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -3.985 -17.642   4.128  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.600 -13.821   1.706  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.573 -13.307   0.743  1.00  0.00           C  
ATOM   1719  C   LEU A 112       2.169 -14.515   0.024  1.00  0.00           C  
ATOM   1720  O   LEU A 112       2.620 -15.470   0.663  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.718 -12.544   1.450  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       3.399 -11.419   0.645  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       4.771 -11.104   1.258  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       3.621 -11.752  -0.835  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.956 -14.452   2.418  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       1.072 -12.640   0.034  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       2.366 -12.148   2.401  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       3.497 -13.251   1.693  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       2.785 -10.527   0.711  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       5.237 -10.272   0.729  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       4.657 -10.808   2.298  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       5.431 -11.969   1.207  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       4.190 -12.673  -0.942  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       2.665 -11.817  -1.353  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       4.174 -10.941  -1.305  1.00  0.00           H  
ATOM   1736  N   ARG A 113       2.197 -14.493  -1.302  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       2.789 -15.505  -2.165  1.00  0.00           C  
ATOM   1738  C   ARG A 113       4.312 -15.378  -2.188  1.00  0.00           C  
ATOM   1739  O   ARG A 113       4.888 -15.001  -3.207  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       2.115 -15.281  -3.513  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       2.279 -16.343  -4.594  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       1.048 -16.222  -5.507  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       0.908 -17.343  -6.446  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       1.198 -17.293  -7.750  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       1.863 -16.260  -8.255  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       0.779 -18.270  -8.551  1.00  0.00           N  
ATOM   1747  H   ARG A 113       1.805 -13.697  -1.788  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       2.533 -16.501  -1.805  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       1.051 -15.211  -3.284  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       2.437 -14.328  -3.920  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       3.200 -16.161  -5.150  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       2.319 -17.323  -4.134  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       0.140 -16.203  -4.901  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       1.087 -15.264  -6.033  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       0.406 -18.144  -6.080  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       2.247 -15.505  -7.689  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       2.031 -16.153  -9.250  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       0.331 -19.100  -8.198  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       0.946 -18.220  -9.558  1.00  0.00           H  
ATOM   1760  N   LYS A 114       4.912 -15.686  -1.030  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       6.333 -15.831  -0.693  1.00  0.00           C  
ATOM   1762  C   LYS A 114       7.245 -14.969  -1.563  1.00  0.00           C  
ATOM   1763  O   LYS A 114       7.617 -15.356  -2.668  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       6.721 -17.320  -0.728  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       5.928 -18.194   0.260  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       6.789 -18.952   1.275  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       7.364 -18.000   2.330  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       8.080 -18.723   3.399  1.00  0.00           N  
ATOM   1769  H   LYS A 114       4.255 -15.876  -0.282  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       6.467 -15.469   0.324  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       6.521 -17.704  -1.727  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       7.791 -17.416  -0.533  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       5.217 -17.583   0.808  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       5.360 -18.926  -0.316  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       6.152 -19.687   1.770  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       7.591 -19.482   0.756  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       8.046 -17.295   1.850  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       6.550 -17.435   2.785  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114       8.370 -18.069   4.123  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114       7.507 -19.465   3.788  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       8.923 -19.147   3.031  1.00  0.00           H  
ATOM   1782  N   ASN A 115       7.578 -13.785  -1.053  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       8.144 -12.690  -1.835  1.00  0.00           C  
ATOM   1784  C   ASN A 115       9.602 -12.382  -1.523  1.00  0.00           C  
ATOM   1785  O   ASN A 115      10.175 -11.455  -2.098  1.00  0.00           O  
ATOM   1786  CB  ASN A 115       7.322 -11.431  -1.566  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       7.355 -10.500  -2.757  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       7.829  -9.375  -2.672  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115       6.787 -10.931  -3.869  1.00  0.00           N  
ATOM   1790  H   ASN A 115       7.365 -13.595  -0.084  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       8.082 -12.953  -2.891  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115       6.295 -11.704  -1.364  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115       7.708 -10.911  -0.685  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115       6.355 -11.842  -3.909  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115       6.693 -10.293  -4.654  1.00  0.00           H  
ATOM   1796  N   GLY A 116      10.188 -13.112  -0.579  1.00  0.00           N  
ATOM   1797  CA  GLY A 116      11.520 -12.867  -0.083  1.00  0.00           C  
ATOM   1798  C   GLY A 116      12.033 -14.132   0.557  1.00  0.00           C  
ATOM   1799  O   GLY A 116      11.241 -14.848   1.207  1.00  0.00           O  
ATOM   1800  H   GLY A 116       9.705 -13.894  -0.155  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116      12.162 -12.581  -0.913  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116      11.486 -12.059   0.645  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   GLY A   1       4.724 -22.623   0.505  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.402 -22.281  -0.026  1.00  0.00           C  
ATOM      3  C   GLY A   1       3.266 -20.777  -0.103  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.766 -20.160  -1.040  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.924 -22.249   1.411  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.298 -22.709  -1.022  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.628 -22.685   0.622  1.00  0.00           H  
ATOM      8  N   HIS A   2       2.605 -20.182   0.887  1.00  0.00           N  
ATOM      9  CA  HIS A   2       2.393 -18.754   1.050  1.00  0.00           C  
ATOM     10  C   HIS A   2       2.525 -18.445   2.551  1.00  0.00           C  
ATOM     11  O   HIS A   2       2.489 -19.357   3.385  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.999 -18.386   0.490  1.00  0.00           C  
ATOM     13  CG  HIS A   2       0.722 -18.832  -0.922  1.00  0.00           C  
ATOM     14  ND1 HIS A   2       0.414 -20.101  -1.352  1.00  0.00           N  
ATOM     15  CD2 HIS A   2       0.584 -18.003  -1.987  1.00  0.00           C  
ATOM     16  CE1 HIS A   2       0.157 -20.040  -2.666  1.00  0.00           C  
ATOM     17  NE2 HIS A   2       0.272 -18.774  -3.115  1.00  0.00           N  
ATOM     18  H   HIS A   2       2.209 -20.753   1.626  1.00  0.00           H  
ATOM     19  HA  HIS A   2       3.172 -18.195   0.514  1.00  0.00           H  
ATOM     20  HB2 HIS A   2       0.213 -18.814   1.091  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       0.864 -17.311   0.548  1.00  0.00           H  
ATOM     22  HD1 HIS A   2       0.317 -20.926  -0.754  1.00  0.00           H  
ATOM     23  HD2 HIS A   2       0.633 -16.937  -1.870  1.00  0.00           H  
ATOM     24  HE1 HIS A   2      -0.148 -20.895  -3.259  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.674 -17.171   2.906  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.944 -16.694   4.266  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.795 -15.790   4.698  1.00  0.00           C  
ATOM     28  O   VAL A   3       1.416 -14.906   3.930  1.00  0.00           O  
ATOM     29  CB  VAL A   3       4.305 -15.958   4.335  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       5.359 -16.873   4.976  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       4.870 -15.472   2.996  1.00  0.00           C  
ATOM     32  H   VAL A   3       2.637 -16.454   2.189  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.966 -17.537   4.955  1.00  0.00           H  
ATOM     34  HB  VAL A   3       4.176 -15.061   4.936  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       5.038 -17.156   5.978  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       5.488 -17.781   4.386  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       6.312 -16.351   5.065  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       5.094 -16.314   2.356  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       4.146 -14.819   2.520  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       5.786 -14.910   3.175  1.00  0.00           H  
ATOM     41  N   GLN A   4       1.190 -16.027   5.867  1.00  0.00           N  
ATOM     42  CA  GLN A   4       0.052 -15.233   6.301  1.00  0.00           C  
ATOM     43  C   GLN A   4       0.532 -13.878   6.804  1.00  0.00           C  
ATOM     44  O   GLN A   4       1.429 -13.820   7.652  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -0.760 -15.962   7.383  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -2.233 -15.576   7.216  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -3.063 -15.818   8.470  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -3.529 -16.926   8.723  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -3.328 -14.770   9.234  1.00  0.00           N  
ATOM     50  H   GLN A   4       1.506 -16.741   6.507  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -0.590 -15.075   5.436  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -0.664 -17.042   7.275  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -0.405 -15.677   8.374  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -2.295 -14.519   6.977  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -2.642 -16.133   6.368  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -2.973 -13.849   9.021  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -3.744 -14.902  10.156  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.105 -12.805   6.340  1.00  0.00           N  
ATOM     59  CA  LEU A   5       0.129 -11.455   6.822  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.188 -10.830   7.240  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.248 -11.197   6.729  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.823 -10.589   5.758  1.00  0.00           C  
ATOM     63  CG  LEU A   5       2.270 -11.000   5.426  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       2.814 -10.030   4.369  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       3.197 -10.946   6.645  1.00  0.00           C  
ATOM     66  H   LEU A   5      -0.917 -12.922   5.741  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.744 -11.505   7.706  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       0.225 -10.616   4.845  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.835  -9.556   6.114  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.283 -12.014   5.018  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       2.792  -9.007   4.747  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       3.845 -10.289   4.137  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       2.213 -10.090   3.461  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       3.184  -9.951   7.094  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       2.899 -11.678   7.393  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       4.215 -11.185   6.344  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.123  -9.853   8.137  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.248  -9.039   8.498  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.834  -7.575   8.515  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.640  -7.252   8.525  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.772  -9.485   9.853  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.836 -10.900  10.008  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.281  -9.542   8.591  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.030  -9.155   7.754  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.192  -9.038  10.656  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -3.759  -9.077   9.915  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.931 -11.252   9.991  1.00  0.00           H  
ATOM     88  N   LEU A   7      -2.832  -6.698   8.501  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.677  -5.257   8.502  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.766  -4.650   9.367  1.00  0.00           C  
ATOM     91  O   LEU A   7      -4.873  -5.197   9.382  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -2.886  -4.702   7.084  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -1.753  -5.013   6.109  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -2.200  -4.623   4.702  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.500  -4.219   6.464  1.00  0.00           C  
ATOM     96  H   LEU A   7      -3.794  -7.030   8.467  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.693  -4.998   8.891  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -3.823  -5.102   6.695  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.992  -3.619   7.137  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -1.530  -6.079   6.118  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -2.403  -3.552   4.660  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -1.410  -4.876   3.996  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -3.107  -5.164   4.444  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.306  -4.535   5.822  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      -0.680  -3.156   6.326  1.00  0.00           H  
ATOM    106 HD23 LEU A   7      -0.196  -4.398   7.493  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.520  -3.486   9.979  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.588  -2.604  10.402  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.301  -2.035   9.169  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.749  -2.020   8.068  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.872  -1.515  11.194  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.495  -1.404  10.550  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.226  -2.827  10.080  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.299  -3.126  11.040  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.395  -0.577  11.138  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.775  -1.820  12.230  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.548  -0.728   9.699  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.732  -1.071  11.253  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.724  -2.814   9.117  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.605  -3.332  10.811  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.502  -1.503   9.353  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.231  -0.723   8.365  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.384   0.656   8.987  1.00  0.00           C  
ATOM    124  O   VAL A   9      -7.798   0.759  10.147  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.581  -1.367   7.992  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.097  -0.769   6.678  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.483  -2.888   7.797  1.00  0.00           C  
ATOM    128  H   VAL A   9      -6.928  -1.542  10.274  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -6.625  -0.644   7.466  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.310  -1.167   8.779  1.00  0.00           H  
ATOM    131 HG11 VAL A   9     -10.041  -1.235   6.407  1.00  0.00           H  
ATOM    132 HG12 VAL A   9      -9.264   0.303   6.792  1.00  0.00           H  
ATOM    133 HG13 VAL A   9      -8.380  -0.924   5.872  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -7.697  -3.117   7.082  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -8.252  -3.362   8.744  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -9.438  -3.281   7.448  1.00  0.00           H  
ATOM    137  N   LEU A  10      -6.976   1.685   8.252  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.834   3.061   8.710  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.732   3.915   7.820  1.00  0.00           C  
ATOM    140  O   LEU A  10      -7.974   3.551   6.666  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.365   3.498   8.580  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.353   2.650   9.378  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -2.957   2.766   8.767  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.286   3.053  10.855  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.773   1.533   7.266  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -7.152   3.155   9.748  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.107   3.448   7.521  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.282   4.537   8.900  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.634   1.598   9.328  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.983   2.478   7.717  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -2.600   3.796   8.829  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.268   2.120   9.303  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -3.806   2.269  11.434  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -3.710   3.972  10.963  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -5.285   3.235  11.236  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.245   5.033   8.328  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -9.083   5.921   7.533  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.187   6.717   6.588  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.244   7.360   7.038  1.00  0.00           O  
ATOM    160  CB  GLN A  11      -9.883   6.858   8.452  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -11.280   6.310   8.796  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.409   7.203   8.283  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -12.422   7.619   7.124  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -13.405   7.529   9.086  1.00  0.00           N  
ATOM    165  H   GLN A  11      -7.934   5.355   9.243  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.771   5.327   6.927  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.327   7.059   9.369  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.000   7.804   7.940  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.408   5.339   8.326  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -11.356   6.194   9.877  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -13.504   7.197  10.045  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -14.134   8.109   8.697  1.00  0.00           H  
ATOM    173  N   VAL A  12      -8.529   6.779   5.297  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -7.775   7.493   4.267  1.00  0.00           C  
ATOM    175  C   VAL A  12      -7.522   8.938   4.700  1.00  0.00           C  
ATOM    176  O   VAL A  12      -6.496   9.526   4.367  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -8.566   7.423   2.940  1.00  0.00           C  
ATOM    178  CG1 VAL A  12      -9.956   8.080   2.972  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -7.767   8.058   1.803  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.396   6.363   4.995  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -6.807   6.993   4.107  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -8.710   6.372   2.701  1.00  0.00           H  
ATOM    183 HG11 VAL A  12      -9.853   9.163   3.049  1.00  0.00           H  
ATOM    184 HG12 VAL A  12     -10.492   7.838   2.051  1.00  0.00           H  
ATOM    185 HG13 VAL A  12     -10.534   7.713   3.821  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -6.750   7.677   1.837  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -8.222   7.810   0.844  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -7.731   9.143   1.905  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.464   9.520   5.448  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -8.401  10.910   5.853  1.00  0.00           C  
ATOM    191  C   ARG A  13      -7.299  11.142   6.877  1.00  0.00           C  
ATOM    192  O   ARG A  13      -6.663  12.192   6.857  1.00  0.00           O  
ATOM    193  CB  ARG A  13      -9.756  11.395   6.394  1.00  0.00           C  
ATOM    194  CG  ARG A  13     -10.438  10.370   7.310  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -11.624  10.932   8.081  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -11.210  11.617   9.311  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -12.029  12.387  10.037  1.00  0.00           C  
ATOM    198  NH1 ARG A  13     -13.296  12.548   9.656  1.00  0.00           N  
ATOM    199  NH2 ARG A  13     -11.587  12.983  11.141  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.194   8.928   5.822  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -8.166  11.464   4.953  1.00  0.00           H  
ATOM    202  HB2 ARG A  13      -9.611  12.334   6.933  1.00  0.00           H  
ATOM    203  HB3 ARG A  13     -10.411  11.586   5.547  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -10.807   9.561   6.682  1.00  0.00           H  
ATOM    205  HG3 ARG A  13      -9.723   9.969   8.023  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -12.173  11.614   7.434  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -12.274  10.104   8.368  1.00  0.00           H  
ATOM    208  HE  ARG A  13     -10.285  11.365   9.670  1.00  0.00           H  
ATOM    209 HH11 ARG A  13     -13.644  12.109   8.814  1.00  0.00           H  
ATOM    210 HH12 ARG A  13     -13.952  13.144  10.155  1.00  0.00           H  
ATOM    211 HH21 ARG A  13     -10.612  12.863  11.426  1.00  0.00           H  
ATOM    212 HH22 ARG A  13     -12.199  13.531  11.728  1.00  0.00           H  
ATOM    213  N   ASP A  14      -7.095  10.178   7.767  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -6.193  10.296   8.899  1.00  0.00           C  
ATOM    215  C   ASP A  14      -4.774   9.954   8.482  1.00  0.00           C  
ATOM    216  O   ASP A  14      -3.809  10.476   9.035  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.642   9.340  10.003  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -7.699  10.011  10.881  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -8.864  10.178  10.447  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -7.375  10.474  12.000  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.573   9.291   7.670  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -6.220  11.318   9.271  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -7.015   8.414   9.560  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -5.770   9.077  10.602  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.636   9.092   7.483  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.390   8.676   6.868  1.00  0.00           C  
ATOM    227  C   VAL A  15      -2.826   9.807   6.008  1.00  0.00           C  
ATOM    228  O   VAL A  15      -2.788   9.726   4.790  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.603   7.347   6.128  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.255   6.801   5.687  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.230   6.237   6.989  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.478   8.668   7.114  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -2.655   8.535   7.661  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.244   7.511   5.258  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -1.789   7.452   4.958  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -1.606   6.727   6.559  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -2.404   5.824   5.262  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -3.491   5.836   7.683  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -5.061   6.599   7.583  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -4.592   5.442   6.338  1.00  0.00           H  
ATOM    241  N   LEU A  16      -2.503  10.928   6.640  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -2.083  12.189   6.052  1.00  0.00           C  
ATOM    243  C   LEU A  16      -1.115  12.059   4.870  1.00  0.00           C  
ATOM    244  O   LEU A  16      -1.210  12.867   3.947  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.487  13.040   7.181  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.548  13.867   7.931  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -1.979  14.388   9.252  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -3.017  15.056   7.083  1.00  0.00           C  
ATOM    249  H   LEU A  16      -2.652  10.912   7.643  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -2.977  12.676   5.665  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -0.971  12.384   7.883  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -0.736  13.699   6.767  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -3.406  13.231   8.156  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -2.733  14.979   9.772  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -1.706  13.550   9.892  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -1.096  14.997   9.071  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -3.765  15.628   7.634  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -2.172  15.704   6.848  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -3.468  14.712   6.154  1.00  0.00           H  
ATOM    260  N   VAL A  17      -0.236  11.054   4.842  1.00  0.00           N  
ATOM    261  CA  VAL A  17       0.470  10.639   3.632  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.196   9.161   3.374  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.558   8.283   4.157  1.00  0.00           O  
ATOM    264  CB  VAL A  17       1.968  11.021   3.660  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       2.724  10.547   4.906  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       2.693  10.469   2.424  1.00  0.00           C  
ATOM    267  H   VAL A  17      -0.196  10.421   5.627  1.00  0.00           H  
ATOM    268  HA  VAL A  17       0.033  11.185   2.794  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.028  12.109   3.630  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       2.190  10.838   5.808  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       2.841   9.464   4.896  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       3.717  10.999   4.927  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       3.710  10.862   2.400  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       2.754   9.377   2.480  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       2.184  10.784   1.512  1.00  0.00           H  
ATOM    276  N   ARG A  18      -0.464   8.896   2.245  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -0.810   7.570   1.750  1.00  0.00           C  
ATOM    278  C   ARG A  18       0.150   7.091   0.656  1.00  0.00           C  
ATOM    279  O   ARG A  18      -0.074   6.046   0.042  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -2.230   7.598   1.185  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -3.299   8.219   2.085  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -3.462   9.705   1.763  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -4.457  10.367   2.605  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -4.519  11.674   2.863  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -3.791  12.565   2.198  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -5.335  12.065   3.827  1.00  0.00           N  
ATOM    287  H   ARG A  18      -0.831   9.676   1.716  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -0.794   6.866   2.577  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -2.216   8.127   0.231  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.517   6.567   1.015  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -4.238   7.726   1.898  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -3.044   8.045   3.122  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -2.509  10.192   1.900  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -3.749   9.818   0.728  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -5.008   9.755   3.199  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -3.114  12.238   1.505  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -3.772  13.547   2.417  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -5.865  11.341   4.299  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -5.533  13.033   4.065  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.160   7.887   0.319  1.00  0.00           N  
ATOM    301  CA  GLY A  19       2.017   7.684  -0.827  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.374   7.292  -0.307  1.00  0.00           C  
ATOM    303  O   GLY A  19       4.144   8.157   0.100  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.413   8.646   0.931  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       1.620   6.909  -1.483  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       2.115   8.605  -1.394  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.662   5.995  -0.328  1.00  0.00           N  
ATOM    308  CA  PHE A  20       4.986   5.468  -0.029  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.085   6.105  -0.884  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.244   6.085  -0.488  1.00  0.00           O  
ATOM    311  CB  PHE A  20       4.991   3.981  -0.344  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.264   3.071   0.606  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       4.938   2.585   1.736  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       2.990   2.569   0.277  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       4.402   1.501   2.428  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       2.416   1.551   1.050  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       3.131   0.986   2.118  1.00  0.00           C  
ATOM    318  H   PHE A  20       2.962   5.341  -0.636  1.00  0.00           H  
ATOM    319  HA  PHE A  20       5.224   5.626   1.025  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       4.585   3.833  -1.342  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       6.028   3.658  -0.367  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.892   2.979   2.068  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       2.451   2.927  -0.586  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       5.019   1.058   3.185  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       1.448   1.177   0.778  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.722   0.160   2.693  1.00  0.00           H  
ATOM    327  N   GLY A  21       5.743   6.631  -2.055  1.00  0.00           N  
ATOM    328  CA  GLY A  21       6.671   7.309  -2.932  1.00  0.00           C  
ATOM    329  C   GLY A  21       5.906   8.077  -3.986  1.00  0.00           C  
ATOM    330  O   GLY A  21       4.674   8.149  -3.941  1.00  0.00           O  
ATOM    331  H   GLY A  21       4.773   6.679  -2.322  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.265   8.009  -2.347  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       7.325   6.590  -3.419  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.653   8.619  -4.943  1.00  0.00           N  
ATOM    335  CA  ASP A  22       6.145   9.464  -6.024  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.110   8.696  -7.360  1.00  0.00           C  
ATOM    337  O   ASP A  22       5.568   9.178  -8.355  1.00  0.00           O  
ATOM    338  CB  ASP A  22       7.029  10.721  -6.085  1.00  0.00           C  
ATOM    339  CG  ASP A  22       6.331  11.989  -6.597  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       5.815  12.020  -7.733  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       6.442  13.029  -5.907  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.657   8.549  -4.853  1.00  0.00           H  
ATOM    343  HA  ASP A  22       5.130   9.768  -5.772  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       7.387  10.937  -5.076  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       7.907  10.515  -6.696  1.00  0.00           H  
ATOM    346  N   SER A  23       6.644   7.467  -7.384  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.620   6.561  -8.528  1.00  0.00           C  
ATOM    348  C   SER A  23       6.095   5.186  -8.116  1.00  0.00           C  
ATOM    349  O   SER A  23       6.197   4.795  -6.951  1.00  0.00           O  
ATOM    350  CB  SER A  23       8.019   6.458  -9.139  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.415   7.722  -9.631  1.00  0.00           O  
ATOM    352  H   SER A  23       6.982   7.080  -6.516  1.00  0.00           H  
ATOM    353  HA  SER A  23       5.957   6.956  -9.290  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.726   6.120  -8.386  1.00  0.00           H  
ATOM    355  HB3 SER A  23       8.010   5.740  -9.959  1.00  0.00           H  
ATOM    356  HG  SER A  23       9.163   8.027  -9.072  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.556   4.451  -9.089  1.00  0.00           N  
ATOM    358  CA  VAL A  24       5.011   3.106  -8.943  1.00  0.00           C  
ATOM    359  C   VAL A  24       6.042   2.197  -8.303  1.00  0.00           C  
ATOM    360  O   VAL A  24       5.746   1.563  -7.288  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.566   2.560 -10.319  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       3.944   1.174 -10.267  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       3.489   3.452 -10.892  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.499   4.874 -10.007  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.149   3.158  -8.279  1.00  0.00           H  
ATOM    366  HB  VAL A  24       5.392   2.528 -11.017  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       4.637   0.466  -9.818  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       3.033   1.247  -9.690  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       3.693   0.840 -11.273  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       3.114   3.026 -11.821  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       2.695   3.535 -10.153  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       3.923   4.421 -11.107  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.232   2.125  -8.905  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.218   1.157  -8.478  1.00  0.00           C  
ATOM    375  C   GLU A  25       8.684   1.438  -7.049  1.00  0.00           C  
ATOM    376  O   GLU A  25       8.915   0.499  -6.287  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.440   1.190  -9.401  1.00  0.00           C  
ATOM    378  CG  GLU A  25       9.306   0.325 -10.655  1.00  0.00           C  
ATOM    379  CD  GLU A  25      10.623   0.277 -11.439  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      11.423   1.247 -11.399  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      10.884  -0.733 -12.130  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.409   2.638  -9.765  1.00  0.00           H  
ATOM    383  HA  GLU A  25       7.717   0.192  -8.524  1.00  0.00           H  
ATOM    384  HB2 GLU A  25       9.623   2.224  -9.690  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.305   0.828  -8.844  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       9.031  -0.687 -10.351  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       8.517   0.717 -11.294  1.00  0.00           H  
ATOM    388  N   GLU A  26       8.816   2.726  -6.712  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.198   3.199  -5.391  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.200   2.675  -4.375  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.566   1.978  -3.427  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.221   4.736  -5.344  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.373   5.335  -6.146  1.00  0.00           C  
ATOM    394  CD  GLU A  26      11.730   4.933  -5.568  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      11.914   4.989  -4.327  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      12.634   4.550  -6.344  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.540   3.409  -7.399  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.186   2.818  -5.147  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.289   5.142  -5.728  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.306   5.061  -4.307  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      10.282   5.040  -7.194  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      10.283   6.415  -6.099  1.00  0.00           H  
ATOM    403  N   ALA A  27       6.930   3.013  -4.603  1.00  0.00           N  
ATOM    404  CA  ALA A  27       5.863   2.714  -3.684  1.00  0.00           C  
ATOM    405  C   ALA A  27       5.758   1.210  -3.470  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.681   0.773  -2.325  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.568   3.326  -4.210  1.00  0.00           C  
ATOM    408  H   ALA A  27       6.710   3.520  -5.454  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.122   3.178  -2.736  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       4.257   2.806  -5.116  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       3.787   3.250  -3.457  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       4.737   4.377  -4.430  1.00  0.00           H  
ATOM    413  N   LEU A  28       5.790   0.400  -4.532  1.00  0.00           N  
ATOM    414  CA  LEU A  28       5.807  -1.023  -4.444  1.00  0.00           C  
ATOM    415  C   LEU A  28       6.935  -1.577  -3.583  1.00  0.00           C  
ATOM    416  O   LEU A  28       6.709  -2.505  -2.799  1.00  0.00           O  
ATOM    417  CB  LEU A  28       5.961  -1.560  -5.871  1.00  0.00           C  
ATOM    418  CG  LEU A  28       5.414  -2.979  -5.867  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       4.208  -3.140  -6.770  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       6.452  -4.028  -6.235  1.00  0.00           C  
ATOM    421  H   LEU A  28       5.747   0.675  -5.503  1.00  0.00           H  
ATOM    422  HA  LEU A  28       4.847  -1.309  -4.013  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.434  -0.935  -6.584  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       7.010  -1.549  -6.163  1.00  0.00           H  
ATOM    425  HG  LEU A  28       5.064  -3.140  -4.864  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       4.469  -2.837  -7.784  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       3.881  -4.178  -6.763  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       3.425  -2.507  -6.368  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       7.310  -3.953  -5.571  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       6.011  -5.021  -6.185  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       6.770  -3.833  -7.256  1.00  0.00           H  
ATOM    432  N   SER A  29       8.146  -1.053  -3.767  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.303  -1.527  -3.031  1.00  0.00           C  
ATOM    434  C   SER A  29       9.111  -1.247  -1.549  1.00  0.00           C  
ATOM    435  O   SER A  29       9.229  -2.141  -0.709  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.577  -0.819  -3.506  1.00  0.00           C  
ATOM    437  OG  SER A  29      11.368  -1.667  -4.325  1.00  0.00           O  
ATOM    438  H   SER A  29       8.237  -0.259  -4.398  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.356  -2.602  -3.181  1.00  0.00           H  
ATOM    440  HB2 SER A  29      10.331   0.107  -4.028  1.00  0.00           H  
ATOM    441  HB3 SER A  29      11.160  -0.541  -2.626  1.00  0.00           H  
ATOM    442  HG  SER A  29      12.289  -1.400  -4.107  1.00  0.00           H  
ATOM    443  N   GLU A  30       8.794   0.000  -1.241  1.00  0.00           N  
ATOM    444  CA  GLU A  30       8.612   0.479   0.109  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.497  -0.283   0.797  1.00  0.00           C  
ATOM    446  O   GLU A  30       7.615  -0.610   1.970  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.170   1.928   0.015  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.274   2.884  -0.391  1.00  0.00           C  
ATOM    449  CD  GLU A  30      10.048   3.364   0.844  1.00  0.00           C  
ATOM    450  OE1 GLU A  30      10.378   2.533   1.719  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      10.282   4.584   1.011  1.00  0.00           O  
ATOM    452  H   GLU A  30       8.703   0.684  -1.991  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.546   0.357   0.678  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.361   2.012  -0.714  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       7.782   2.235   0.978  1.00  0.00           H  
ATOM    456  HG2 GLU A  30       9.961   2.423  -1.102  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       8.733   3.679  -0.897  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.423  -0.588   0.073  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.319  -1.382   0.550  1.00  0.00           C  
ATOM    460  C   ALA A  31       5.819  -2.756   0.963  1.00  0.00           C  
ATOM    461  O   ALA A  31       5.640  -3.129   2.119  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.249  -1.373  -0.528  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.369  -0.253  -0.885  1.00  0.00           H  
ATOM    464  HA  ALA A  31       4.899  -0.925   1.436  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       3.997  -0.324  -0.713  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       4.647  -1.794  -1.449  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       3.371  -1.930  -0.203  1.00  0.00           H  
ATOM    468  N   ARG A  32       6.525  -3.483   0.091  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.166  -4.744   0.478  1.00  0.00           C  
ATOM    470  C   ARG A  32       8.015  -4.566   1.720  1.00  0.00           C  
ATOM    471  O   ARG A  32       8.009  -5.444   2.592  1.00  0.00           O  
ATOM    472  CB  ARG A  32       8.035  -5.281  -0.672  1.00  0.00           C  
ATOM    473  CG  ARG A  32       7.228  -5.742  -1.885  1.00  0.00           C  
ATOM    474  CD  ARG A  32       8.121  -5.898  -3.120  1.00  0.00           C  
ATOM    475  NE  ARG A  32       7.597  -6.940  -4.017  1.00  0.00           N  
ATOM    476  CZ  ARG A  32       7.725  -8.255  -3.803  1.00  0.00           C  
ATOM    477  NH1 ARG A  32       8.718  -8.743  -3.067  1.00  0.00           N  
ATOM    478  NH2 ARG A  32       6.804  -9.063  -4.301  1.00  0.00           N  
ATOM    479  H   ARG A  32       6.734  -3.066  -0.814  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.400  -5.456   0.770  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       8.742  -4.515  -0.984  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       8.614  -6.131  -0.308  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       6.781  -6.701  -1.628  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       6.439  -5.031  -2.123  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       8.179  -4.944  -3.645  1.00  0.00           H  
ATOM    486  HD3 ARG A  32       9.120  -6.160  -2.793  1.00  0.00           H  
ATOM    487  HE  ARG A  32       6.976  -6.624  -4.753  1.00  0.00           H  
ATOM    488 HH11 ARG A  32       9.541  -8.161  -2.900  1.00  0.00           H  
ATOM    489 HH12 ARG A  32       8.785  -9.719  -2.788  1.00  0.00           H  
ATOM    490 HH21 ARG A  32       6.063  -8.675  -4.882  1.00  0.00           H  
ATOM    491 HH22 ARG A  32       6.784 -10.074  -4.147  1.00  0.00           H  
ATOM    492  N   GLU A  33       8.743  -3.464   1.817  1.00  0.00           N  
ATOM    493  CA  GLU A  33       9.597  -3.179   2.943  1.00  0.00           C  
ATOM    494  C   GLU A  33       8.796  -2.998   4.223  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.031  -3.706   5.203  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.500  -1.974   2.609  1.00  0.00           C  
ATOM    497  CG  GLU A  33      11.893  -2.483   2.250  1.00  0.00           C  
ATOM    498  CD  GLU A  33      12.617  -1.715   1.151  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      12.783  -0.483   1.256  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      13.051  -2.409   0.203  1.00  0.00           O  
ATOM    501  H   GLU A  33       8.738  -2.793   1.050  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.185  -4.079   3.089  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      10.091  -1.425   1.765  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.567  -1.296   3.458  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      12.504  -2.497   3.147  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      11.781  -3.499   1.884  1.00  0.00           H  
ATOM    507  N   HIS A  34       7.840  -2.083   4.241  1.00  0.00           N  
ATOM    508  CA  HIS A  34       7.100  -1.720   5.427  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.180  -2.866   5.833  1.00  0.00           C  
ATOM    510  O   HIS A  34       5.916  -3.026   7.016  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.273  -0.474   5.172  1.00  0.00           C  
ATOM    512  CG  HIS A  34       7.019   0.835   5.015  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       8.081   1.108   4.179  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       6.642   2.024   5.580  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       8.364   2.418   4.279  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       7.533   3.007   5.157  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.555  -1.642   3.371  1.00  0.00           H  
ATOM    518  HA  HIS A  34       7.796  -1.505   6.235  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       5.656  -0.657   4.294  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.624  -0.368   6.041  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       8.464   0.498   3.461  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       5.764   2.202   6.179  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       9.128   2.934   3.711  1.00  0.00           H  
ATOM    524  N   LEU A  35       5.747  -3.714   4.898  1.00  0.00           N  
ATOM    525  CA  LEU A  35       5.031  -4.951   5.192  1.00  0.00           C  
ATOM    526  C   LEU A  35       5.918  -5.927   5.963  1.00  0.00           C  
ATOM    527  O   LEU A  35       5.445  -6.640   6.847  1.00  0.00           O  
ATOM    528  CB  LEU A  35       4.548  -5.594   3.882  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.393  -4.816   3.225  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.172  -5.266   1.786  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.099  -5.019   3.987  1.00  0.00           C  
ATOM    532  H   LEU A  35       5.935  -3.481   3.926  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.177  -4.709   5.821  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.388  -5.638   3.191  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.225  -6.618   4.076  1.00  0.00           H  
ATOM    536  HG  LEU A  35       3.598  -3.749   3.231  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       4.092  -5.132   1.219  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       2.874  -6.313   1.758  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       2.401  -4.640   1.341  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       1.315  -4.419   3.520  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       1.822  -6.070   3.999  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       2.255  -4.663   4.999  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.215  -5.966   5.648  1.00  0.00           N  
ATOM    544  CA  LYS A  36       8.196  -6.755   6.385  1.00  0.00           C  
ATOM    545  C   LYS A  36       8.430  -6.143   7.768  1.00  0.00           C  
ATOM    546  O   LYS A  36       8.499  -6.870   8.755  1.00  0.00           O  
ATOM    547  CB  LYS A  36       9.467  -6.875   5.531  1.00  0.00           C  
ATOM    548  CG  LYS A  36      10.231  -8.185   5.755  1.00  0.00           C  
ATOM    549  CD  LYS A  36      11.219  -8.166   6.926  1.00  0.00           C  
ATOM    550  CE  LYS A  36      12.429  -7.278   6.612  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      13.422  -7.942   5.743  1.00  0.00           N  
ATOM    552  H   LYS A  36       7.552  -5.372   4.901  1.00  0.00           H  
ATOM    553  HA  LYS A  36       7.783  -7.751   6.523  1.00  0.00           H  
ATOM    554  HB2 LYS A  36       9.172  -6.878   4.481  1.00  0.00           H  
ATOM    555  HB3 LYS A  36      10.113  -6.012   5.688  1.00  0.00           H  
ATOM    556  HG2 LYS A  36       9.520  -8.998   5.893  1.00  0.00           H  
ATOM    557  HG3 LYS A  36      10.785  -8.389   4.843  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      10.725  -7.794   7.822  1.00  0.00           H  
ATOM    559  HD3 LYS A  36      11.553  -9.184   7.122  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      12.082  -6.360   6.136  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      12.915  -7.001   7.549  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      14.019  -8.545   6.304  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      13.013  -8.501   5.000  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      14.028  -7.244   5.325  1.00  0.00           H  
ATOM    565  N   ASN A  37       8.519  -4.813   7.855  1.00  0.00           N  
ATOM    566  CA  ASN A  37       8.642  -4.087   9.126  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.431  -4.336  10.013  1.00  0.00           C  
ATOM    568  O   ASN A  37       7.567  -4.530  11.220  1.00  0.00           O  
ATOM    569  CB  ASN A  37       8.756  -2.568   8.929  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.097  -2.095   8.410  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      10.862  -1.448   9.112  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      10.441  -2.409   7.179  1.00  0.00           N  
ATOM    573  H   ASN A  37       8.486  -4.310   6.981  1.00  0.00           H  
ATOM    574  HA  ASN A  37       9.524  -4.439   9.653  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       7.962  -2.203   8.287  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       8.604  -2.101   9.899  1.00  0.00           H  
ATOM    577 HD21 ASN A  37       9.810  -2.878   6.541  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      11.212  -1.893   6.780  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.254  -4.278   9.405  1.00  0.00           N  
ATOM    580  CA  GLY A  38       4.946  -4.281  10.047  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.346  -2.875  10.187  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.433  -2.687  10.991  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.315  -4.022   8.424  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.269  -4.889   9.446  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       5.024  -4.735  11.034  1.00  0.00           H  
ATOM    586  N   THR A  39       4.839  -1.883   9.442  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.456  -0.472   9.527  1.00  0.00           C  
ATOM    588  C   THR A  39       3.635  -0.073   8.303  1.00  0.00           C  
ATOM    589  O   THR A  39       3.756   1.021   7.745  1.00  0.00           O  
ATOM    590  CB  THR A  39       5.724   0.374   9.733  1.00  0.00           C  
ATOM    591  OG1 THR A  39       6.701   0.109   8.743  1.00  0.00           O  
ATOM    592  CG2 THR A  39       6.355   0.046  11.086  1.00  0.00           C  
ATOM    593  H   THR A  39       5.558  -2.078   8.757  1.00  0.00           H  
ATOM    594  HA  THR A  39       3.793  -0.308  10.380  1.00  0.00           H  
ATOM    595  HB  THR A  39       5.457   1.432   9.713  1.00  0.00           H  
ATOM    596  HG1 THR A  39       7.308   0.863   8.799  1.00  0.00           H  
ATOM    597 HG21 THR A  39       5.606   0.127  11.874  1.00  0.00           H  
ATOM    598 HG22 THR A  39       6.777  -0.959  11.083  1.00  0.00           H  
ATOM    599 HG23 THR A  39       7.152   0.754  11.303  1.00  0.00           H  
ATOM    600  N   CYS A  40       2.753  -0.976   7.881  1.00  0.00           N  
ATOM    601  CA  CYS A  40       1.789  -0.748   6.830  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.411  -0.906   7.430  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.233  -1.640   8.400  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.104  -1.710   5.676  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.005  -1.524   4.248  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.600  -1.803   8.441  1.00  0.00           H  
ATOM    607  HA  CYS A  40       1.859   0.271   6.475  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.123  -1.509   5.340  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.046  -2.730   6.034  1.00  0.00           H  
ATOM    610  HG  CYS A  40      -0.166  -1.449   4.899  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.558  -0.230   6.827  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.966  -0.471   7.023  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.654  -0.543   5.666  1.00  0.00           C  
ATOM    614  O   GLY A  41      -2.002  -0.472   4.619  1.00  0.00           O  
ATOM    615  H   GLY A  41      -0.314   0.385   6.053  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -2.089  -1.416   7.537  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -2.399   0.303   7.647  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.967  -0.731   5.687  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.826  -0.864   4.524  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.770   0.334   4.489  1.00  0.00           C  
ATOM    621  O   LEU A  42      -6.258   0.767   5.533  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.610  -2.185   4.665  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.514  -2.538   3.468  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.680  -2.996   2.263  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -7.487  -3.663   3.859  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.417  -0.818   6.593  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -4.222  -0.880   3.616  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.907  -3.002   4.833  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -6.230  -2.103   5.558  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.112  -1.676   3.180  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -5.068  -3.856   2.534  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.332  -3.262   1.433  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -5.024  -2.193   1.933  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -6.934  -4.557   4.145  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -8.097  -3.344   4.706  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -8.145  -3.889   3.020  1.00  0.00           H  
ATOM    637  N   VAL A  43      -6.074   0.810   3.289  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.140   1.748   2.984  1.00  0.00           C  
ATOM    639  C   VAL A  43      -7.995   1.043   1.937  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.477   0.535   0.940  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.524   3.085   2.516  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.500   3.959   1.718  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -6.029   3.891   3.726  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.592   0.442   2.474  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.749   1.917   3.872  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.669   2.873   1.872  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -8.422   4.100   2.284  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -7.046   4.925   1.502  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.739   3.474   0.771  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -6.874   4.198   4.342  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -5.364   3.279   4.334  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -5.487   4.777   3.394  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.297   0.929   2.179  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.213   0.316   1.233  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.268   1.155  -0.044  1.00  0.00           C  
ATOM    656  O   GLU A  44     -10.072   2.370  -0.022  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.607   0.171   1.852  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -11.576  -0.703   3.113  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -11.584   0.103   4.418  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -10.808   1.077   4.545  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -12.339  -0.317   5.327  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.702   1.312   3.032  1.00  0.00           H  
ATOM    663  HA  GLU A  44      -9.850  -0.683   0.992  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -12.032   1.152   2.077  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -12.252  -0.310   1.115  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -12.451  -1.348   3.088  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -10.710  -1.368   3.102  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.578   0.521  -1.172  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -10.864   1.246  -2.399  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.289   1.753  -2.295  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.225   1.020  -2.605  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.629   0.345  -3.624  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.160   0.417  -4.083  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -8.787  -0.846  -4.858  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -8.914   1.656  -4.956  1.00  0.00           C  
ATOM    676  H   LEU A  45     -10.822  -0.459  -1.139  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.225   2.121  -2.480  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -10.899  -0.681  -3.368  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.274   0.660  -4.445  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.505   0.468  -3.213  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -7.761  -0.768  -5.222  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -8.857  -1.704  -4.189  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -9.472  -0.997  -5.689  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -7.889   1.655  -5.322  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -9.596   1.675  -5.806  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -9.061   2.564  -4.370  1.00  0.00           H  
ATOM    687  N   GLU A  46     -12.482   2.995  -1.858  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -13.756   3.660  -2.097  1.00  0.00           C  
ATOM    689  C   GLU A  46     -13.802   4.197  -3.527  1.00  0.00           C  
ATOM    690  O   GLU A  46     -12.783   4.241  -4.218  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -13.994   4.847  -1.164  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -13.994   4.534   0.331  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -14.757   5.620   1.094  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -15.902   5.953   0.701  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -14.234   6.134   2.103  1.00  0.00           O  
ATOM    696  H   GLU A  46     -11.684   3.529  -1.542  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -14.556   2.936  -1.959  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -13.286   5.643  -1.381  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -14.982   5.217  -1.423  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -14.480   3.575   0.494  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -12.970   4.458   0.696  1.00  0.00           H  
ATOM    702  N   LYS A  47     -14.964   4.708  -3.941  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -15.114   5.504  -5.151  1.00  0.00           C  
ATOM    704  C   LYS A  47     -14.178   6.714  -5.134  1.00  0.00           C  
ATOM    705  O   LYS A  47     -13.544   6.986  -6.155  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -16.577   5.944  -5.278  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -16.894   6.476  -6.680  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -18.389   6.776  -6.769  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -18.765   7.257  -8.167  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -20.185   7.645  -8.218  1.00  0.00           N  
ATOM    711  H   LYS A  47     -15.782   4.571  -3.354  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -14.855   4.866  -5.997  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -17.226   5.093  -5.081  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -16.798   6.712  -4.533  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -16.325   7.388  -6.873  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -16.633   5.722  -7.425  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -18.946   5.867  -6.538  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -18.646   7.543  -6.041  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -18.145   8.115  -8.437  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -18.581   6.450  -8.880  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -20.776   6.887  -7.889  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -20.378   8.461  -7.646  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -20.459   7.893  -9.163  1.00  0.00           H  
ATOM    724  N   GLY A  48     -14.080   7.423  -4.007  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -13.346   8.672  -3.876  1.00  0.00           C  
ATOM    726  C   GLY A  48     -12.109   8.546  -2.996  1.00  0.00           C  
ATOM    727  O   GLY A  48     -11.815   9.464  -2.240  1.00  0.00           O  
ATOM    728  H   GLY A  48     -14.653   7.172  -3.206  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -13.043   9.043  -4.856  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -14.005   9.412  -3.429  1.00  0.00           H  
ATOM    731  N   VAL A  49     -11.379   7.434  -3.053  1.00  0.00           N  
ATOM    732  CA  VAL A  49     -10.105   7.273  -2.354  1.00  0.00           C  
ATOM    733  C   VAL A  49      -8.953   7.740  -3.233  1.00  0.00           C  
ATOM    734  O   VAL A  49      -8.143   8.540  -2.785  1.00  0.00           O  
ATOM    735  CB  VAL A  49     -10.001   5.815  -1.871  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -8.600   5.190  -1.833  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -10.579   5.759  -0.447  1.00  0.00           C  
ATOM    738  H   VAL A  49     -11.626   6.711  -3.713  1.00  0.00           H  
ATOM    739  HA  VAL A  49     -10.085   7.935  -1.494  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -10.606   5.212  -2.550  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -8.660   4.172  -1.446  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -8.175   5.145  -2.835  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -7.950   5.774  -1.187  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -11.498   6.338  -0.374  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -10.782   4.732  -0.162  1.00  0.00           H  
ATOM    746 HG23 VAL A  49      -9.865   6.174   0.262  1.00  0.00           H  
ATOM    747  N   LEU A  50      -8.906   7.319  -4.491  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -7.831   7.618  -5.424  1.00  0.00           C  
ATOM    749  C   LEU A  50      -7.505   9.126  -5.497  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.315   9.444  -5.430  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.229   7.065  -6.801  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -7.965   5.559  -7.051  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -7.597   5.301  -8.510  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -6.944   4.878  -6.133  1.00  0.00           C  
ATOM    755  H   LEU A  50      -9.637   6.693  -4.817  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -6.921   7.137  -5.075  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.284   7.283  -6.976  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -7.656   7.628  -7.541  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -8.905   5.040  -6.879  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -6.663   5.797  -8.760  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -7.505   4.231  -8.693  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -8.385   5.694  -9.149  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -7.304   4.881  -5.105  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -6.813   3.842  -6.439  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -5.991   5.395  -6.187  1.00  0.00           H  
ATOM    766  N   PRO A  51      -8.473  10.069  -5.573  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -8.163  11.495  -5.659  1.00  0.00           C  
ATOM    768  C   PRO A  51      -7.805  12.116  -4.293  1.00  0.00           C  
ATOM    769  O   PRO A  51      -7.503  13.312  -4.220  1.00  0.00           O  
ATOM    770  CB  PRO A  51      -9.416  12.122  -6.274  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -10.552  11.272  -5.709  1.00  0.00           C  
ATOM    772  CD  PRO A  51      -9.922   9.891  -5.509  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -7.325  11.649  -6.340  1.00  0.00           H  
ATOM    774  HB2 PRO A  51      -9.528  13.176  -6.015  1.00  0.00           H  
ATOM    775  HB3 PRO A  51      -9.378  12.006  -7.358  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -10.857  11.673  -4.741  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -11.406  11.236  -6.386  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -10.205   9.549  -4.521  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.269   9.160  -6.239  1.00  0.00           H  
ATOM    780  N   GLN A  52      -7.872  11.336  -3.206  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -7.440  11.692  -1.856  1.00  0.00           C  
ATOM    782  C   GLN A  52      -6.079  11.050  -1.524  1.00  0.00           C  
ATOM    783  O   GLN A  52      -5.470  11.400  -0.512  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -8.510  11.259  -0.829  1.00  0.00           C  
ATOM    785  CG  GLN A  52      -9.879  11.926  -1.055  1.00  0.00           C  
ATOM    786  CD  GLN A  52     -10.810  11.769   0.152  1.00  0.00           C  
ATOM    787  OE1 GLN A  52     -10.867  12.618   1.033  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -11.570  10.690   0.242  1.00  0.00           N  
ATOM    789  H   GLN A  52      -8.108  10.359  -3.332  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -7.321  12.774  -1.792  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -8.633  10.177  -0.851  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -8.155  11.523   0.168  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -9.732  12.987  -1.233  1.00  0.00           H  
ATOM    794  HG3 GLN A  52     -10.347  11.510  -1.946  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -11.560  10.028  -0.537  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -12.088  10.533   1.100  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.587  10.126  -2.357  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -4.275   9.484  -2.269  1.00  0.00           C  
ATOM    799  C   LEU A  53      -3.272  10.328  -3.061  1.00  0.00           C  
ATOM    800  O   LEU A  53      -3.668  11.299  -3.712  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.402   8.037  -2.794  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -5.011   6.979  -1.839  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -3.932   6.066  -1.253  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -5.806   7.523  -0.655  1.00  0.00           C  
ATOM    805  H   LEU A  53      -6.101   9.944  -3.207  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -3.909   9.452  -1.247  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -5.012   8.054  -3.695  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.411   7.698  -3.088  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -5.692   6.350  -2.413  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -3.703   5.275  -1.964  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -3.028   6.640  -1.091  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -4.256   5.625  -0.303  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -5.188   8.158  -0.032  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -6.650   8.108  -0.997  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -6.189   6.690  -0.068  1.00  0.00           H  
ATOM    816  N   GLU A  54      -1.976  10.004  -2.975  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -0.929  10.692  -3.723  1.00  0.00           C  
ATOM    818  C   GLU A  54      -1.048  10.295  -5.189  1.00  0.00           C  
ATOM    819  O   GLU A  54      -1.797  10.924  -5.931  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.460  10.414  -3.120  1.00  0.00           C  
ATOM    821  CG  GLU A  54       0.690  10.976  -1.703  1.00  0.00           C  
ATOM    822  CD  GLU A  54       0.556  12.497  -1.528  1.00  0.00           C  
ATOM    823  OE1 GLU A  54       0.543  13.250  -2.525  1.00  0.00           O  
ATOM    824  OE2 GLU A  54       0.462  12.940  -0.354  1.00  0.00           O  
ATOM    825  H   GLU A  54      -1.675   9.199  -2.454  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -1.086  11.763  -3.714  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.616   9.334  -3.084  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       1.213  10.830  -3.782  1.00  0.00           H  
ATOM    829  HG2 GLU A  54       0.017  10.465  -1.011  1.00  0.00           H  
ATOM    830  HG3 GLU A  54       1.704  10.719  -1.415  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.374   9.230  -5.614  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.465   8.737  -6.961  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.116   7.264  -7.061  1.00  0.00           C  
ATOM    834  O   GLN A  55      -0.954   6.546  -7.586  1.00  0.00           O  
ATOM    835  CB  GLN A  55       0.410   9.547  -7.923  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.271   9.638  -9.272  1.00  0.00           C  
ATOM    837  CD  GLN A  55      -1.324  10.720  -9.306  1.00  0.00           C  
ATOM    838  OE1 GLN A  55      -1.083  11.875  -9.641  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -2.522  10.346  -8.921  1.00  0.00           N  
ATOM    840  H   GLN A  55       0.150   8.666  -4.983  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.508   8.831  -7.247  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       0.635  10.540  -7.511  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       1.294   8.959  -8.124  1.00  0.00           H  
ATOM    844  HG2 GLN A  55       0.452   9.806 -10.061  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.736   8.670  -9.421  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -2.618   9.370  -8.672  1.00  0.00           H  
ATOM    847 HE22 GLN A  55      -3.242  11.018  -8.734  1.00  0.00           H  
ATOM    848  N   PRO A  56       1.073   6.780  -6.647  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.378   5.377  -6.782  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.663   4.641  -5.656  1.00  0.00           C  
ATOM    851  O   PRO A  56       1.135   4.493  -4.522  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.885   5.253  -6.836  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.345   6.429  -5.996  1.00  0.00           C  
ATOM    854  CD  PRO A  56       2.237   7.481  -6.128  1.00  0.00           C  
ATOM    855  HA  PRO A  56       1.015   5.021  -7.740  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       3.224   4.290  -6.459  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.204   5.400  -7.868  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.441   6.103  -4.968  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.297   6.801  -6.356  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       2.031   7.932  -5.157  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.541   8.243  -6.840  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.547   4.239  -5.990  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.455   3.470  -5.180  1.00  0.00           C  
ATOM    864  C   TYR A  57      -0.977   2.014  -5.255  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.115   1.349  -6.286  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -2.876   3.632  -5.748  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.270   5.004  -6.273  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.151   6.152  -5.464  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -3.727   5.131  -7.601  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.543   7.412  -5.962  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.134   6.382  -8.098  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.097   7.516  -7.255  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.612   8.706  -7.670  1.00  0.00           O  
ATOM    874  H   TYR A  57      -0.882   4.627  -6.876  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.424   3.838  -4.155  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -2.988   2.931  -6.574  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.588   3.346  -4.977  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -2.722   6.065  -4.477  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -3.757   4.265  -8.249  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.391   8.314  -5.382  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -4.471   6.459  -9.121  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -4.835   9.263  -6.907  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.345   1.525  -4.187  1.00  0.00           N  
ATOM    884  CA  VAL A  58       0.063   0.129  -4.087  1.00  0.00           C  
ATOM    885  C   VAL A  58      -1.183  -0.683  -3.747  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.633  -0.688  -2.605  1.00  0.00           O  
ATOM    887  CB  VAL A  58       1.191  -0.081  -3.064  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       1.789  -1.482  -3.276  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.300   0.964  -3.210  1.00  0.00           C  
ATOM    890  H   VAL A  58      -0.194   2.117  -3.385  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.438  -0.184  -5.058  1.00  0.00           H  
ATOM    892  HB  VAL A  58       0.793   0.002  -2.053  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       2.264  -1.547  -4.255  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       2.529  -1.687  -2.509  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       1.008  -2.240  -3.216  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       1.917   1.958  -2.981  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       3.098   0.748  -2.505  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       2.701   0.956  -4.223  1.00  0.00           H  
ATOM    899  N   PHE A  59      -1.797  -1.307  -4.739  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -2.976  -2.130  -4.586  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.644  -3.535  -4.126  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.514  -4.018  -4.235  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.714  -2.188  -5.926  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.215  -0.861  -6.460  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -4.739   0.114  -5.594  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -4.164  -0.609  -7.839  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.209   1.334  -6.106  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.645   0.604  -8.356  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.171   1.578  -7.491  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.307  -1.368  -5.624  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.621  -1.725  -3.811  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -3.053  -2.649  -6.664  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.576  -2.837  -5.817  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -4.757  -0.066  -4.530  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.740  -1.352  -8.495  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -5.563   2.097  -5.426  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.594   0.789  -9.418  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -5.516   2.521  -7.888  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.709  -4.196  -3.680  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.741  -5.605  -3.368  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.876  -6.231  -4.163  1.00  0.00           C  
ATOM    922  O   ILE A  60      -5.998  -5.728  -4.144  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.847  -5.823  -1.847  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -5.165  -5.340  -1.222  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.654  -5.169  -1.163  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -5.319  -5.738   0.242  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.585  -3.693  -3.601  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.808  -6.042  -3.707  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.778  -6.884  -1.676  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -5.243  -4.258  -1.304  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -5.982  -5.803  -1.757  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -2.817  -4.091  -1.138  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -2.538  -5.549  -0.150  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -1.749  -5.397  -1.727  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -6.293  -5.415   0.605  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -5.243  -6.820   0.340  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -4.550  -5.251   0.835  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.601  -7.321  -4.870  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.576  -8.069  -5.674  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.428  -9.548  -5.357  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.373  -9.935  -4.862  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.442  -7.756  -7.176  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -3.992  -7.608  -7.596  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -3.784  -7.631  -9.117  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -2.524  -8.443  -9.379  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -2.098  -8.536 -10.789  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.660  -7.696  -4.821  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.564  -7.762  -5.378  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -5.867  -8.552  -7.773  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -5.970  -6.828  -7.403  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -3.677  -6.652  -7.193  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.392  -8.388  -7.125  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -4.625  -8.096  -9.628  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -3.643  -6.611  -9.454  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -1.727  -7.989  -8.800  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -2.743  -9.440  -9.004  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -2.579  -9.306 -11.257  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -2.201  -7.670 -11.297  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -1.110  -8.795 -10.829  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.448 -10.375  -5.619  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.579 -11.766  -5.129  1.00  0.00           C  
ATOM    962  C   ARG A  62      -5.555 -12.768  -5.690  1.00  0.00           C  
ATOM    963  O   ARG A  62      -5.789 -13.975  -5.607  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -8.010 -12.312  -5.359  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -9.128 -11.321  -5.025  1.00  0.00           C  
ATOM    966  CD  ARG A  62     -10.496 -11.979  -4.827  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -11.577 -10.980  -4.925  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -12.889 -11.229  -5.035  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -13.372 -12.461  -5.140  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -13.740 -10.217  -5.013  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.259  -9.955  -6.057  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -6.401 -11.738  -4.054  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -8.120 -12.614  -6.402  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -8.142 -13.199  -4.736  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -8.853 -10.761  -4.133  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -9.219 -10.641  -5.863  1.00  0.00           H  
ATOM    977  HD2 ARG A  62     -10.638 -12.733  -5.602  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -10.520 -12.461  -3.843  1.00  0.00           H  
ATOM    979  HE  ARG A  62     -11.280 -10.013  -4.954  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -12.756 -13.231  -5.402  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -14.368 -12.615  -5.235  1.00  0.00           H  
ATOM    982 HH21 ARG A  62     -13.424  -9.257  -5.148  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -14.748 -10.363  -5.019  1.00  0.00           H  
ATOM    984  N   SER A  63      -4.445 -12.298  -6.248  1.00  0.00           N  
ATOM    985  CA  SER A  63      -3.510 -13.016  -7.102  1.00  0.00           C  
ATOM    986  C   SER A  63      -4.192 -13.367  -8.422  1.00  0.00           C  
ATOM    987  O   SER A  63      -5.416 -13.477  -8.514  1.00  0.00           O  
ATOM    988  CB  SER A  63      -2.958 -14.257  -6.395  1.00  0.00           C  
ATOM    989  OG  SER A  63      -1.800 -14.731  -7.043  1.00  0.00           O  
ATOM    990  H   SER A  63      -4.348 -11.295  -6.202  1.00  0.00           H  
ATOM    991  HA  SER A  63      -2.683 -12.337  -7.311  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -2.711 -14.019  -5.360  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -3.714 -15.043  -6.416  1.00  0.00           H  
ATOM    994  HG  SER A  63      -1.793 -15.712  -6.930  1.00  0.00           H  
ATOM    995  N   ASP A  64      -3.402 -13.517  -9.480  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -3.939 -13.638 -10.835  1.00  0.00           C  
ATOM    997  C   ASP A  64      -4.377 -15.065 -11.147  1.00  0.00           C  
ATOM    998  O   ASP A  64      -4.894 -15.324 -12.230  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -2.951 -13.078 -11.864  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -2.775 -11.574 -11.671  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -3.783 -10.833 -11.568  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -1.624 -11.117 -11.511  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -2.397 -13.434  -9.366  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -4.841 -13.028 -10.897  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -1.990 -13.586 -11.766  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -3.331 -13.252 -12.870  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -4.224 -15.988 -10.193  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -4.721 -17.356 -10.276  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -5.616 -17.733  -9.083  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -5.949 -18.907  -8.957  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -3.530 -18.303 -10.434  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -3.741 -15.703  -9.355  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -5.337 -17.457 -11.171  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -2.921 -17.991 -11.283  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -2.927 -18.298  -9.526  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -3.903 -19.307 -10.630  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -5.961 -16.769  -8.213  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -7.057 -16.758  -7.231  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -7.563 -18.130  -6.753  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -8.486 -18.687  -7.344  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -8.231 -15.867  -7.678  1.00  0.00           C  
ATOM   1022  CG  LEU A  66      -8.726 -16.140  -9.113  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66     -10.253 -16.056  -9.204  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66      -8.102 -15.108 -10.052  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -5.604 -15.846  -8.421  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -6.650 -16.244  -6.370  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -9.049 -16.022  -6.973  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -7.935 -14.822  -7.581  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -8.409 -17.132  -9.442  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66     -10.570 -16.207 -10.236  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66     -10.696 -16.835  -8.581  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66     -10.596 -15.079  -8.863  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66      -8.491 -14.117  -9.820  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66      -7.024 -15.099  -9.903  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66      -8.325 -15.373 -11.086  1.00  0.00           H  
ATOM   1036  N   SER A  67      -7.020 -18.637  -5.639  1.00  0.00           N  
ATOM   1037  CA  SER A  67      -7.350 -19.947  -5.071  1.00  0.00           C  
ATOM   1038  C   SER A  67      -7.327 -21.050  -6.129  1.00  0.00           C  
ATOM   1039  O   SER A  67      -8.269 -21.837  -6.250  1.00  0.00           O  
ATOM   1040  CB  SER A  67      -8.680 -19.881  -4.310  1.00  0.00           C  
ATOM   1041  OG  SER A  67      -8.451 -19.309  -3.044  1.00  0.00           O  
ATOM   1042  H   SER A  67      -6.212 -18.169  -5.253  1.00  0.00           H  
ATOM   1043  HA  SER A  67      -6.569 -20.202  -4.353  1.00  0.00           H  
ATOM   1044  HB2 SER A  67      -9.417 -19.299  -4.866  1.00  0.00           H  
ATOM   1045  HB3 SER A  67      -9.077 -20.883  -4.159  1.00  0.00           H  
ATOM   1046  HG  SER A  67      -8.393 -18.338  -3.166  1.00  0.00           H  
ATOM   1047  N   THR A  68      -6.218 -21.122  -6.862  1.00  0.00           N  
ATOM   1048  CA  THR A  68      -6.000 -22.019  -7.987  1.00  0.00           C  
ATOM   1049  C   THR A  68      -6.478 -23.427  -7.643  1.00  0.00           C  
ATOM   1050  O   THR A  68      -7.388 -23.925  -8.299  1.00  0.00           O  
ATOM   1051  CB  THR A  68      -4.517 -21.995  -8.394  1.00  0.00           C  
ATOM   1052  OG1 THR A  68      -4.008 -20.672  -8.360  1.00  0.00           O  
ATOM   1053  CG2 THR A  68      -4.310 -22.552  -9.799  1.00  0.00           C  
ATOM   1054  H   THR A  68      -5.531 -20.396  -6.713  1.00  0.00           H  
ATOM   1055  HA  THR A  68      -6.602 -21.650  -8.821  1.00  0.00           H  
ATOM   1056  HB  THR A  68      -3.936 -22.592  -7.689  1.00  0.00           H  
ATOM   1057  HG1 THR A  68      -4.709 -20.108  -8.757  1.00  0.00           H  
ATOM   1058 HG21 THR A  68      -4.870 -21.962 -10.525  1.00  0.00           H  
ATOM   1059 HG22 THR A  68      -3.252 -22.519 -10.049  1.00  0.00           H  
ATOM   1060 HG23 THR A  68      -4.648 -23.589  -9.849  1.00  0.00           H  
ATOM   1061  N   ASN A  69      -5.925 -24.035  -6.588  1.00  0.00           N  
ATOM   1062  CA  ASN A  69      -6.394 -25.296  -6.020  1.00  0.00           C  
ATOM   1063  C   ASN A  69      -6.778 -25.061  -4.557  1.00  0.00           C  
ATOM   1064  O   ASN A  69      -6.314 -25.761  -3.657  1.00  0.00           O  
ATOM   1065  CB  ASN A  69      -5.340 -26.394  -6.226  1.00  0.00           C  
ATOM   1066  CG  ASN A  69      -5.940 -27.795  -6.165  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69      -6.148 -28.419  -7.200  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69      -6.218 -28.330  -4.988  1.00  0.00           N  
ATOM   1069  H   ASN A  69      -5.250 -23.521  -6.028  1.00  0.00           H  
ATOM   1070  HA  ASN A  69      -7.295 -25.613  -6.548  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69      -4.887 -26.276  -7.212  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69      -4.557 -26.296  -5.480  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69      -6.084 -27.806  -4.131  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69      -6.623 -29.263  -4.940  1.00  0.00           H  
ATOM   1075  N   HIS A  70      -7.587 -24.025  -4.314  1.00  0.00           N  
ATOM   1076  CA  HIS A  70      -8.131 -23.632  -3.017  1.00  0.00           C  
ATOM   1077  C   HIS A  70      -7.106 -23.640  -1.871  1.00  0.00           C  
ATOM   1078  O   HIS A  70      -7.175 -24.446  -0.935  1.00  0.00           O  
ATOM   1079  CB  HIS A  70      -9.428 -24.417  -2.739  1.00  0.00           C  
ATOM   1080  CG  HIS A  70     -10.630 -23.689  -3.283  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70     -11.674 -23.204  -2.529  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70     -10.804 -23.253  -4.570  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70     -12.423 -22.427  -3.327  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70     -11.953 -22.459  -4.586  1.00  0.00           N  
ATOM   1085  H   HIS A  70      -7.860 -23.468  -5.116  1.00  0.00           H  
ATOM   1086  HA  HIS A  70      -8.424 -22.588  -3.107  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70      -9.371 -25.417  -3.172  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70      -9.565 -24.533  -1.665  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70     -11.934 -23.524  -1.593  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70     -10.145 -23.440  -5.407  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70     -13.330 -21.919  -3.028  1.00  0.00           H  
ATOM   1092  N   GLY A  71      -6.201 -22.663  -1.896  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -5.259 -22.377  -0.826  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -5.389 -20.929  -0.369  1.00  0.00           C  
ATOM   1095  O   GLY A  71      -4.493 -20.136  -0.655  1.00  0.00           O  
ATOM   1096  H   GLY A  71      -6.158 -22.063  -2.708  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -5.434 -23.028   0.026  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -4.249 -22.557  -1.183  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -6.484 -20.630   0.342  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -6.819 -19.365   1.004  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -6.880 -18.140   0.082  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -6.498 -18.153  -1.089  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -5.878 -19.092   2.189  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -6.044 -20.017   3.370  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -6.332 -21.368   3.361  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -5.923 -19.630   4.675  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -6.338 -21.794   4.635  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -6.095 -20.768   5.469  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -7.160 -21.374   0.468  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -7.812 -19.481   1.438  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -4.842 -19.111   1.850  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -6.066 -18.077   2.549  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -6.527 -21.959   2.551  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -5.724 -18.622   5.008  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72      -6.510 -22.817   4.947  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -7.367 -17.033   0.648  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -7.284 -15.707   0.065  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -5.826 -15.240   0.091  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -5.396 -14.528   1.005  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -8.222 -14.756   0.822  1.00  0.00           C  
ATOM   1121  CG  LYS A  73      -8.437 -13.443   0.064  1.00  0.00           C  
ATOM   1122  CD  LYS A  73      -9.692 -13.500  -0.822  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -10.960 -13.536   0.052  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -11.818 -14.716  -0.201  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -7.766 -17.123   1.578  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -7.615 -15.781  -0.972  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -9.180 -15.242   0.975  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -7.800 -14.530   1.796  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73      -8.548 -12.626   0.779  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73      -7.553 -13.251  -0.542  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73      -9.724 -12.604  -1.442  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73      -9.639 -14.370  -1.480  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -10.677 -13.522   1.107  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -11.541 -12.630  -0.134  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -12.106 -14.761  -1.173  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -11.352 -15.585   0.050  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -12.660 -14.640   0.360  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -5.057 -15.650  -0.908  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -3.814 -14.990  -1.271  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.189 -13.619  -1.821  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -5.206 -13.492  -2.510  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -3.049 -15.863  -2.289  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -1.669 -15.279  -2.629  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -2.849 -17.286  -1.740  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -5.458 -16.316  -1.562  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -3.201 -14.840  -0.392  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -3.630 -15.933  -3.210  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -1.150 -15.942  -3.321  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -1.781 -14.312  -3.120  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -1.076 -15.150  -1.723  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -2.321 -17.260  -0.787  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -3.811 -17.778  -1.597  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -2.284 -17.883  -2.451  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.365 -12.609  -1.562  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.364 -11.389  -2.351  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -1.915 -11.113  -2.762  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -0.993 -11.785  -2.282  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -4.090 -10.222  -1.633  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.445 -10.654  -1.042  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -3.248  -9.566  -0.539  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -2.528 -12.749  -1.005  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -3.911 -11.600  -3.267  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -4.295  -9.445  -2.367  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -5.314 -11.425  -0.284  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -5.938  -9.805  -0.571  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -6.087 -11.033  -1.836  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -3.831  -8.796  -0.034  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -2.921 -10.314   0.178  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -2.376  -9.084  -0.981  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.698 -10.141  -3.638  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.402  -9.857  -4.247  1.00  0.00           C  
ATOM   1172  C   GLU A  76      -0.189  -8.343  -4.268  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -1.163  -7.600  -4.144  1.00  0.00           O  
ATOM   1174  CB  GLU A  76      -0.395 -10.428  -5.677  1.00  0.00           C  
ATOM   1175  CG  GLU A  76      -0.168 -11.935  -5.777  1.00  0.00           C  
ATOM   1176  CD  GLU A  76       1.293 -12.334  -5.566  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76       1.946 -11.829  -4.624  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76       1.794 -13.147  -6.375  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.465  -9.538  -3.924  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.391 -10.309  -3.647  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76      -1.360 -10.245  -6.141  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76       0.359  -9.917  -6.269  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76      -0.810 -12.460  -5.072  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76      -0.471 -12.228  -6.785  1.00  0.00           H  
ATOM   1185  N   LEU A  77       1.060  -7.892  -4.433  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.458  -6.482  -4.388  1.00  0.00           C  
ATOM   1187  C   LEU A  77       1.660  -5.984  -5.812  1.00  0.00           C  
ATOM   1188  O   LEU A  77       2.408  -6.592  -6.586  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.752  -6.298  -3.572  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.587  -6.576  -2.069  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       3.945  -6.593  -1.363  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       1.726  -5.515  -1.389  1.00  0.00           C  
ATOM   1193  H   LEU A  77       1.786  -8.552  -4.696  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.666  -5.885  -3.932  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.511  -6.969  -3.970  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       3.110  -5.274  -3.704  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       2.122  -7.553  -1.932  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       3.831  -6.963  -0.346  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       4.621  -7.255  -1.899  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       4.360  -5.580  -1.322  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       2.232  -4.544  -1.412  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       0.766  -5.425  -1.892  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       1.532  -5.805  -0.360  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.996  -4.886  -6.152  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.928  -4.294  -7.480  1.00  0.00           C  
ATOM   1206  C   VAL A  78       0.841  -2.796  -7.220  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.158  -2.399  -6.279  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.348  -4.767  -8.218  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -0.104  -5.309  -9.630  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -1.158  -5.829  -7.489  1.00  0.00           C  
ATOM   1211  H   VAL A  78       0.375  -4.414  -5.494  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.824  -4.532  -8.056  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.038  -3.940  -8.308  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78       0.592  -6.143  -9.590  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78      -1.049  -5.649 -10.063  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78       0.303  -4.519 -10.259  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -1.483  -5.463  -6.515  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78      -2.026  -5.956  -8.107  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78      -0.599  -6.759  -7.396  1.00  0.00           H  
ATOM   1220  N   ALA A  79       1.499  -1.957  -8.009  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.369  -0.511  -7.868  1.00  0.00           C  
ATOM   1222  C   ALA A  79       0.845   0.078  -9.173  1.00  0.00           C  
ATOM   1223  O   ALA A  79       0.894  -0.558 -10.233  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.682   0.082  -7.343  1.00  0.00           C  
ATOM   1225  H   ALA A  79       2.088  -2.336  -8.748  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.613  -0.277  -7.125  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       2.637   1.171  -7.353  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       2.848  -0.247  -6.318  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       3.522  -0.262  -7.944  1.00  0.00           H  
ATOM   1230  N   GLU A  80       0.249   1.261  -9.085  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.397   1.942 -10.192  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.409   3.431  -9.878  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -0.645   3.778  -8.729  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -1.837   1.427 -10.331  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -2.042   0.713 -11.669  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -1.623   1.595 -12.841  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -2.070   2.765 -12.871  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -0.845   1.103 -13.688  1.00  0.00           O  
ATOM   1239  H   GLU A  80       0.140   1.733  -8.193  1.00  0.00           H  
ATOM   1240  HA  GLU A  80       0.166   1.765 -11.107  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -2.086   0.747  -9.515  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.523   2.268 -10.262  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -1.470  -0.217 -11.674  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -3.095   0.468 -11.775  1.00  0.00           H  
ATOM   1245  N   MET A  81      -0.194   4.294 -10.868  1.00  0.00           N  
ATOM   1246  CA  MET A  81       0.033   5.736 -10.697  1.00  0.00           C  
ATOM   1247  C   MET A  81      -1.105   6.577 -11.283  1.00  0.00           C  
ATOM   1248  O   MET A  81      -0.935   7.740 -11.636  1.00  0.00           O  
ATOM   1249  CB  MET A  81       1.392   6.124 -11.283  1.00  0.00           C  
ATOM   1250  CG  MET A  81       1.522   5.747 -12.768  1.00  0.00           C  
ATOM   1251  SD  MET A  81       3.093   6.173 -13.576  1.00  0.00           S  
ATOM   1252  CE  MET A  81       3.450   7.819 -12.902  1.00  0.00           C  
ATOM   1253  H   MET A  81      -0.163   3.937 -11.816  1.00  0.00           H  
ATOM   1254  HA  MET A  81       0.084   5.959  -9.636  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       1.527   7.190 -11.158  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       2.174   5.661 -10.697  1.00  0.00           H  
ATOM   1257  HG2 MET A  81       1.398   4.669 -12.873  1.00  0.00           H  
ATOM   1258  HG3 MET A  81       0.697   6.210 -13.310  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       2.618   8.493 -13.109  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       3.613   7.760 -11.823  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       4.356   8.201 -13.370  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -2.261   5.955 -11.450  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.474   6.486 -12.067  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.578   5.495 -11.702  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.696   5.858 -11.323  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -3.256   6.547 -13.590  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -4.409   7.116 -14.423  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -5.603   6.876 -14.131  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -4.114   7.759 -15.458  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -2.296   5.015 -11.087  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -3.700   7.481 -11.677  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -2.381   7.166 -13.780  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -3.026   5.546 -13.949  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -4.216   4.212 -11.704  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -5.095   3.105 -11.429  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -5.596   2.525 -12.744  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -6.712   2.011 -12.794  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -3.304   3.968 -12.089  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -4.507   2.346 -10.917  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -5.918   3.437 -10.792  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -4.767   2.599 -13.797  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -4.995   2.094 -15.150  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -5.694   0.740 -15.097  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -6.738   0.532 -15.723  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -3.617   2.003 -15.854  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -3.163   3.403 -16.306  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -3.591   0.983 -17.000  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -1.657   3.510 -16.586  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -3.838   2.990 -13.626  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -5.634   2.794 -15.689  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -2.896   1.638 -15.131  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -3.726   3.699 -17.187  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -3.399   4.119 -15.525  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -4.431   1.147 -17.673  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -2.661   1.074 -17.553  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -3.636  -0.032 -16.591  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -1.406   4.549 -16.803  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -1.093   3.191 -15.711  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -1.377   2.899 -17.444  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -5.107  -0.183 -14.344  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -5.643  -1.493 -14.084  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -5.722  -1.675 -12.583  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -5.100  -0.939 -11.815  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -4.763  -2.562 -14.763  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -5.173  -2.792 -16.227  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -6.627  -3.250 -16.331  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -7.116  -4.000 -15.489  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -7.372  -2.768 -17.308  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -4.319   0.088 -13.772  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -6.665  -1.548 -14.459  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -3.713  -2.268 -14.718  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -4.861  -3.510 -14.233  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -5.036  -1.871 -16.793  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -4.526  -3.557 -16.654  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -6.976  -2.189 -18.039  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -8.355  -2.994 -17.346  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -6.491  -2.683 -12.191  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -6.704  -3.164 -10.833  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -7.486  -2.169  -9.964  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -8.401  -2.600  -9.265  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.369  -3.568 -10.188  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -4.420  -4.313 -11.110  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -4.704  -5.637 -11.486  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.262  -3.679 -11.604  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -3.780  -6.367 -12.251  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -2.364  -4.375 -12.432  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -2.604  -5.738 -12.721  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -1.700  -6.480 -13.413  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -6.978  -3.158 -12.942  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -7.300  -4.075 -10.915  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -4.868  -2.672  -9.830  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -5.574  -4.188  -9.314  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -5.610  -6.117 -11.142  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -3.046  -2.647 -11.350  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -3.972  -7.414 -12.444  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -1.494  -3.849 -12.807  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -0.870  -6.010 -13.567  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.178  -0.870  -9.996  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -7.846   0.183  -9.241  1.00  0.00           C  
ATOM   1340  C   GLY A  87      -9.362   0.035  -9.315  1.00  0.00           C  
ATOM   1341  O   GLY A  87      -9.907  -0.185 -10.399  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -6.415  -0.586 -10.601  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -7.518   0.138  -8.202  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -7.571   1.153  -9.657  1.00  0.00           H  
ATOM   1345  N   ARG A  88     -10.030   0.074  -8.157  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -11.484  -0.048  -8.002  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -12.098  -1.339  -8.577  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -13.313  -1.515  -8.490  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -12.130   1.248  -8.518  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -13.540   1.478  -7.944  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -14.541   1.692  -9.071  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -14.398   3.049  -9.611  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -14.748   3.515 -10.809  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -15.298   2.745 -11.742  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -14.548   4.803 -11.054  1.00  0.00           N  
ATOM   1356  H   ARG A  88      -9.488   0.247  -7.324  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -11.721  -0.071  -6.943  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -11.515   2.101  -8.225  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -12.147   1.220  -9.610  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -13.866   0.624  -7.355  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -13.533   2.348  -7.285  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -14.347   0.935  -9.831  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -15.545   1.558  -8.674  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -13.930   3.708  -8.987  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -15.329   1.730 -11.640  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -15.630   3.121 -12.627  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -13.994   5.334 -10.386  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -14.564   5.145 -12.017  1.00  0.00           H  
ATOM   1369  N   SER A  89     -11.324  -2.283  -9.115  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -11.851  -3.549  -9.603  1.00  0.00           C  
ATOM   1371  C   SER A  89     -12.222  -4.446  -8.423  1.00  0.00           C  
ATOM   1372  O   SER A  89     -11.623  -4.332  -7.355  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -10.806  -4.210 -10.504  1.00  0.00           C  
ATOM   1374  OG  SER A  89     -11.420  -5.152 -11.363  1.00  0.00           O  
ATOM   1375  H   SER A  89     -10.325  -2.127  -9.177  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -12.748  -3.327 -10.181  1.00  0.00           H  
ATOM   1377  HB2 SER A  89     -10.326  -3.448 -11.119  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -10.045  -4.708  -9.894  1.00  0.00           H  
ATOM   1379  HG  SER A  89     -12.164  -4.700 -11.825  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -13.163  -5.376  -8.605  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.618  -6.252  -7.526  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.576  -7.296  -7.121  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -12.626  -7.812  -5.999  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -13.629  -5.461  -9.499  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -13.851  -5.642  -6.654  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.529  -6.761  -7.834  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.607  -7.598  -7.991  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.435  -8.390  -7.625  1.00  0.00           C  
ATOM   1389  C   ILE A  91      -9.593  -7.671  -6.564  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -8.854  -8.320  -5.820  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.619  -8.728  -8.894  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.627  -9.868  -8.640  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -8.865  -7.533  -9.503  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -8.041 -10.451  -9.931  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.670  -7.242  -8.938  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -10.799  -9.326  -7.198  1.00  0.00           H  
ATOM   1397  HB  ILE A  91     -10.333  -9.085  -9.622  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -7.826  -9.477  -8.024  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -9.128 -10.677  -8.114  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -8.007  -7.257  -8.886  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -8.493  -7.785 -10.495  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -9.536  -6.688  -9.603  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -7.491 -11.362  -9.700  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -8.848 -10.690 -10.623  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -7.364  -9.735 -10.400  1.00  0.00           H  
ATOM   1406  N   THR A  92      -9.695  -6.349  -6.479  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.772  -5.529  -5.729  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.431  -5.163  -4.404  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.607  -4.797  -4.362  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.371  -4.315  -6.570  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -8.090  -4.753  -7.882  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -7.113  -3.624  -6.045  1.00  0.00           C  
ATOM   1413  H   THR A  92     -10.337  -5.830  -7.062  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -7.885  -6.132  -5.570  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -9.197  -3.603  -6.596  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -8.186  -3.964  -8.449  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -6.254  -4.282  -6.181  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -6.940  -2.701  -6.600  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -7.209  -3.390  -4.983  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.704  -5.311  -3.298  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.303  -5.255  -1.969  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -9.063  -3.883  -1.337  1.00  0.00           C  
ATOM   1423  O   LEU A  93      -9.948  -3.372  -0.654  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.842  -6.422  -1.089  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.968  -7.789  -1.800  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -7.647  -8.246  -2.432  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93      -9.452  -8.852  -0.826  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.726  -5.564  -3.399  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.380  -5.410  -2.052  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.829  -6.268  -0.748  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.475  -6.406  -0.199  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -9.725  -7.730  -2.584  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -7.709  -9.287  -2.745  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93      -7.439  -7.647  -3.312  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -6.824  -8.132  -1.726  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93      -8.710  -9.007  -0.042  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93     -10.378  -8.489  -0.383  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93      -9.625  -9.784  -1.365  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -7.922  -3.244  -1.608  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.603  -1.913  -1.100  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -6.265  -1.444  -1.646  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.710  -2.072  -2.556  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -7.199  -3.671  -2.180  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.361  -1.194  -1.406  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.569  -1.927  -0.009  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.772  -0.344  -1.089  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.438   0.191  -1.277  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.701   0.025   0.064  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -4.320   0.141   1.126  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.500   1.675  -1.722  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -3.197   2.075  -2.421  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -5.678   2.066  -2.633  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -6.286   0.085  -0.323  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -3.939  -0.395  -2.043  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -4.614   2.290  -0.840  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -2.343   1.855  -1.782  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -3.100   1.526  -3.356  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -3.193   3.145  -2.619  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -6.570   2.217  -2.024  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -5.451   2.995  -3.165  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -5.884   1.282  -3.352  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.396  -0.249   0.042  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.535  -0.175   1.216  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -1.163   1.277   1.473  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -1.078   2.062   0.526  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.219  -0.936   0.975  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -0.270  -2.470   0.971  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96      -1.450  -3.087   1.729  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -0.260  -2.989  -0.459  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -1.925  -0.323  -0.853  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -2.055  -0.564   2.090  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96       0.228  -0.582   0.048  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.482  -0.639   1.751  1.00  0.00           H  
ATOM   1474  HG  LEU A  96       0.645  -2.826   1.437  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96      -1.330  -4.169   1.769  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96      -1.454  -2.693   2.744  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96      -2.394  -2.841   1.243  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96       0.661  -2.680  -0.946  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96      -0.302  -4.072  -0.437  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96      -1.109  -2.594  -1.013  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.847   1.595   2.726  1.00  0.00           N  
ATOM   1482  CA  VAL A  97      -0.367   2.905   3.153  1.00  0.00           C  
ATOM   1483  C   VAL A  97       0.625   2.747   4.319  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.513   1.765   5.061  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -1.559   3.781   3.575  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -2.462   4.131   2.384  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -2.416   3.134   4.687  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -0.928   0.904   3.465  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.140   3.379   2.314  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -1.139   4.719   3.935  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -3.037   3.261   2.065  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -3.151   4.924   2.671  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -1.844   4.469   1.550  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -1.809   2.948   5.574  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -3.227   3.799   4.973  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -2.849   2.191   4.351  1.00  0.00           H  
ATOM   1497  N   PRO A  98       1.577   3.677   4.513  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.439   3.701   5.685  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.700   4.082   6.965  1.00  0.00           C  
ATOM   1500  O   PRO A  98       1.323   5.235   7.149  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.639   4.577   5.340  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.270   5.309   4.046  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       1.894   4.792   3.630  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       2.813   2.712   5.863  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       3.881   5.278   6.141  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.478   3.903   5.150  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       3.234   6.386   4.194  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       4.002   5.076   3.273  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.153   5.584   3.753  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       1.931   4.472   2.590  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.510   3.072   7.825  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       0.964   3.193   9.165  1.00  0.00           C  
ATOM   1513  C   HIS A  99       1.980   3.920  10.039  1.00  0.00           C  
ATOM   1514  O   HIS A  99       3.089   3.416  10.234  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.682   1.795   9.755  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.451   1.801  11.250  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       1.317   1.301  12.199  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.582   2.403  11.916  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99       0.804   1.568  13.410  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99      -0.370   2.216  13.292  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.005   2.216   7.628  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.037   3.767   9.122  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99      -0.169   1.344   9.261  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.515   1.130   9.542  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       2.225   0.894  12.017  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -1.392   2.957  11.463  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99       1.282   1.308  14.348  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.565   5.036  10.628  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.324   5.816  11.594  1.00  0.00           C  
ATOM   1530  C   VAL A 100       1.464   6.149  12.828  1.00  0.00           C  
ATOM   1531  O   VAL A 100       1.643   7.188  13.467  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       2.903   7.067  10.891  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       3.882   6.692   9.766  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       1.799   7.968  10.311  1.00  0.00           C  
ATOM   1535  H   VAL A 100       0.614   5.334  10.420  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       3.155   5.212  11.943  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       3.465   7.643  11.627  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       3.358   6.218   8.935  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       4.381   7.588   9.402  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       4.638   6.005  10.148  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       2.241   8.861   9.879  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       1.240   7.439   9.540  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       1.117   8.276  11.103  1.00  0.00           H  
ATOM   1544  N   GLY A 101       0.618   5.218  13.281  1.00  0.00           N  
ATOM   1545  CA  GLY A 101      -0.101   5.332  14.548  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -1.460   6.019  14.459  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -2.027   6.349  15.500  1.00  0.00           O  
ATOM   1548  H   GLY A 101       0.432   4.415  12.693  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101      -0.237   4.338  14.969  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       0.502   5.905  15.246  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -2.012   6.192  13.258  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -3.170   7.022  12.899  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -4.510   6.565  13.481  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -5.559   7.155  13.210  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -3.334   7.094  11.383  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -2.044   7.390  10.637  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -1.421   6.116  10.076  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -1.165   5.185  10.871  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -1.192   6.041   8.860  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -1.493   5.815  12.466  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -2.957   8.023  13.263  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -3.762   6.162  11.011  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -4.036   7.895  11.163  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -2.330   8.034   9.829  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -1.335   7.929  11.267  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.443   5.484  14.242  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.469   4.776  14.981  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.391   4.027  14.012  1.00  0.00           C  
ATOM   1569  O   THR A 103      -7.224   4.639  13.335  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -6.163   5.750  15.933  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -5.252   6.082  16.969  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -7.457   5.193  16.537  1.00  0.00           C  
ATOM   1573  H   THR A 103      -3.480   5.237  14.332  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -4.961   4.056  15.617  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -6.376   6.655  15.382  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -4.563   6.637  16.576  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -7.263   4.244  17.037  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -7.869   5.905  17.252  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -8.195   5.026  15.746  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.232   2.700  13.881  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -7.069   1.922  12.993  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.485   1.794  13.517  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -8.781   2.059  14.683  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.394   0.564  12.887  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.685   0.408  14.224  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.282   1.839  14.570  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -7.110   2.392  12.012  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -7.092  -0.252  12.699  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -5.676   0.644  12.085  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -6.398   0.041  14.960  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.827  -0.258  14.160  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -5.336   1.977  15.648  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.276   2.049  14.208  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.341   1.305  12.632  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -10.746   1.048  12.876  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -11.050  -0.447  12.745  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -12.032  -0.912  13.325  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.598   1.928  11.933  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.234   1.764  10.432  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -11.530   3.397  12.394  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.212   2.770   9.885  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -8.989   1.154  11.691  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -10.991   1.325  13.902  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.631   1.602  12.054  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -10.861   0.756  10.250  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.139   1.866   9.838  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -12.205   4.005  11.786  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -11.830   3.470  13.436  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -10.520   3.800  12.318  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105      -9.331   2.824  10.526  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105      -9.922   2.475   8.877  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105     -10.656   3.762   9.848  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.209  -1.211  12.038  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.322  -2.653  11.866  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -8.947  -3.232  11.537  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -7.971  -2.485  11.463  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.343  -2.959  10.760  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.353  -0.807  11.675  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.647  -3.088  12.804  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -11.457  -4.035  10.636  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -12.311  -2.541  11.031  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -11.017  -2.524   9.815  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -8.869  -4.544  11.304  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.707  -5.237  10.747  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.181  -6.101   9.572  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.353  -6.483   9.508  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -6.965  -6.068  11.820  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -5.948  -5.280  12.636  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.351  -4.207  13.458  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.576  -5.577  12.518  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -5.396  -3.398  14.097  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.615  -4.791  13.175  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -4.023  -3.695  13.963  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -3.085  -2.902  14.550  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.728  -5.077  11.319  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -7.010  -4.496  10.355  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.687  -6.535  12.492  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.422  -6.879  11.321  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.396  -3.963  13.576  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.240  -6.391  11.893  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -5.727  -2.541  14.664  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.568  -5.007  13.041  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -3.493  -2.190  15.057  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.283  -6.428   8.644  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.503  -7.265   7.470  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.370  -8.287   7.424  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.231  -7.932   7.708  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.531  -6.381   6.209  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -8.751  -6.691   5.334  1.00  0.00           C  
ATOM   1650  CD  ARG A 108     -10.053  -6.201   5.983  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -10.582  -4.957   5.390  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -11.766  -4.405   5.699  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -12.604  -5.011   6.530  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -12.114  -3.238   5.174  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.335  -6.093   8.771  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.461  -7.766   7.573  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -7.563  -5.329   6.483  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -6.620  -6.543   5.636  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -8.632  -6.241   4.348  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -8.811  -7.772   5.196  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108     -10.782  -6.992   5.865  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108      -9.912  -6.046   7.052  1.00  0.00           H  
ATOM   1663  HE  ARG A 108      -9.978  -4.478   4.736  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108     -12.389  -5.905   6.966  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -13.497  -4.586   6.793  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -11.515  -2.683   4.584  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -12.972  -2.766   5.445  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.644  -9.532   7.033  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -5.662 -10.622   7.007  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -5.737 -11.325   5.664  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -6.835 -11.559   5.152  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -5.825 -11.646   8.153  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -6.946 -11.349   9.133  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -6.865 -10.408   9.919  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -8.020 -12.112   9.090  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.590  -9.766   6.793  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -4.669 -10.194   7.097  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -5.963 -12.646   7.739  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -4.896 -11.661   8.709  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -8.090 -12.928   8.501  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -8.836 -11.805   9.614  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.577 -11.670   5.110  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.380 -12.247   3.787  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.194 -13.215   3.837  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.545 -13.371   4.869  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -4.129 -11.125   2.756  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -5.401 -10.313   2.500  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -2.979 -10.187   3.166  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -3.714 -11.508   5.627  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.270 -12.806   3.499  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -3.863 -11.594   1.808  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -6.202 -10.969   2.162  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -5.717  -9.809   3.411  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -5.213  -9.557   1.739  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -2.765  -9.490   2.358  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -3.242  -9.612   4.054  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -2.072 -10.757   3.369  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -2.883 -13.868   2.723  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -1.611 -14.537   2.497  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -0.800 -13.700   1.502  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -1.377 -12.985   0.675  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -1.928 -15.903   1.863  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.140 -17.121   2.749  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -0.875 -17.511   3.497  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -3.354 -16.959   3.666  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -3.499 -13.824   1.922  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.049 -14.626   3.435  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -2.873 -15.809   1.351  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -1.163 -16.148   1.125  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -2.368 -17.919   2.052  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111       0.004 -17.180   2.954  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -0.882 -17.068   4.488  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -0.837 -18.595   3.599  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -3.488 -17.859   4.267  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -3.214 -16.106   4.320  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -4.247 -16.784   3.069  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.524 -13.864   1.509  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.474 -13.322   0.535  1.00  0.00           C  
ATOM   1719  C   LEU A 112       2.130 -14.488  -0.190  1.00  0.00           C  
ATOM   1720  O   LEU A 112       2.485 -15.497   0.425  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.585 -12.494   1.220  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       3.045 -11.223   0.461  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       4.447 -10.845   0.943  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       3.133 -11.321  -1.071  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.906 -14.469   2.230  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       0.937 -12.705  -0.189  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       2.278 -12.221   2.233  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       3.454 -13.137   1.356  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       2.366 -10.409   0.711  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       5.158 -11.617   0.651  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       4.749  -9.889   0.513  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       4.443 -10.744   2.024  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       3.498 -10.375  -1.476  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       3.829 -12.103  -1.374  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       2.151 -11.487  -1.515  1.00  0.00           H  
ATOM   1736  N   ARG A 113       2.352 -14.341  -1.492  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       2.958 -15.316  -2.384  1.00  0.00           C  
ATOM   1738  C   ARG A 113       4.484 -15.386  -2.248  1.00  0.00           C  
ATOM   1739  O   ARG A 113       5.182 -15.511  -3.254  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       2.472 -14.927  -3.787  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       2.505 -16.060  -4.814  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       1.149 -16.197  -5.529  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       1.291 -16.866  -6.828  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       1.481 -18.165  -7.083  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       1.454 -19.069  -6.107  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       1.695 -18.548  -8.334  1.00  0.00           N  
ATOM   1747  H   ARG A 113       2.073 -13.481  -1.948  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       2.586 -16.304  -2.132  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       1.445 -14.565  -3.710  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       3.082 -14.102  -4.154  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       3.281 -15.822  -5.540  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       2.758 -16.999  -4.324  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       0.448 -16.741  -4.898  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       0.722 -15.203  -5.707  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       1.274 -16.214  -7.614  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       1.266 -18.807  -5.147  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       1.502 -20.059  -6.350  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       1.673 -17.846  -9.078  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       2.014 -19.474  -8.615  1.00  0.00           H  
ATOM   1760  N   LYS A 114       4.999 -15.349  -1.012  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       6.432 -15.436  -0.689  1.00  0.00           C  
ATOM   1762  C   LYS A 114       7.227 -14.406  -1.496  1.00  0.00           C  
ATOM   1763  O   LYS A 114       6.651 -13.393  -1.900  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       6.896 -16.897  -0.858  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       6.135 -17.894   0.034  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       7.028 -18.680   0.999  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       7.688 -17.795   2.064  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       8.678 -18.559   2.842  1.00  0.00           N  
ATOM   1769  H   LYS A 114       4.334 -15.283  -0.256  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       6.581 -15.145   0.350  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       6.718 -17.197  -1.889  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       7.965 -16.976  -0.662  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       5.347 -17.393   0.585  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       5.654 -18.611  -0.625  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       6.426 -19.443   1.496  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       7.796 -19.185   0.413  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       8.196 -16.957   1.582  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       6.924 -17.409   2.737  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114       9.026 -18.015   3.626  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114       8.260 -19.404   3.230  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       9.466 -18.807   2.247  1.00  0.00           H  
ATOM   1782  N   ASN A 115       8.541 -14.581  -1.643  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       9.367 -13.781  -2.543  1.00  0.00           C  
ATOM   1784  C   ASN A 115       9.986 -14.770  -3.512  1.00  0.00           C  
ATOM   1785  O   ASN A 115       9.347 -15.153  -4.492  1.00  0.00           O  
ATOM   1786  CB  ASN A 115      10.392 -12.943  -1.762  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       9.745 -11.769  -1.049  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       8.815 -11.142  -1.552  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115      10.217 -11.456   0.141  1.00  0.00           N  
ATOM   1790  H   ASN A 115       8.981 -15.427  -1.298  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       8.744 -13.099  -3.128  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115      10.907 -13.576  -1.039  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115      11.129 -12.545  -2.455  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115      11.120 -11.837   0.430  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115       9.850 -10.624   0.587  1.00  0.00           H  
ATOM   1796  N   GLY A 116      11.167 -15.289  -3.176  1.00  0.00           N  
ATOM   1797  CA  GLY A 116      11.521 -16.670  -3.443  1.00  0.00           C  
ATOM   1798  C   GLY A 116      11.433 -17.416  -2.125  1.00  0.00           C  
ATOM   1799  O   GLY A 116      12.211 -18.374  -1.965  1.00  0.00           O  
ATOM   1800  H   GLY A 116      11.598 -14.943  -2.329  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116      10.836 -17.131  -4.157  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116      12.543 -16.720  -3.818  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   GLY A   1       2.029 -23.388  -0.781  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.636 -22.796   0.496  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.305 -21.455   0.697  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.489 -21.394   1.024  1.00  0.00           O  
ATOM      5  H1  GLY A   1       2.994 -23.646  -0.848  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       0.556 -22.663   0.504  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.928 -23.463   1.306  1.00  0.00           H  
ATOM      8  N   HIS A   2       1.554 -20.374   0.497  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.996 -19.016   0.791  1.00  0.00           C  
ATOM     10  C   HIS A   2       2.184 -18.820   2.309  1.00  0.00           C  
ATOM     11  O   HIS A   2       1.767 -19.655   3.113  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.956 -18.045   0.220  1.00  0.00           C  
ATOM     13  CG  HIS A   2       0.868 -17.989  -1.289  1.00  0.00           C  
ATOM     14  ND1 HIS A   2       1.446 -18.832  -2.219  1.00  0.00           N  
ATOM     15  CD2 HIS A   2       0.129 -17.072  -1.980  1.00  0.00           C  
ATOM     16  CE1 HIS A   2       1.046 -18.432  -3.437  1.00  0.00           C  
ATOM     17  NE2 HIS A   2       0.217 -17.374  -3.344  1.00  0.00           N  
ATOM     18  H   HIS A   2       0.588 -20.498   0.222  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.949 -18.834   0.295  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.025 -18.315   0.613  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       1.174 -17.040   0.576  1.00  0.00           H  
ATOM     22  HD1 HIS A   2       2.007 -19.677  -2.070  1.00  0.00           H  
ATOM     23  HD2 HIS A   2      -0.434 -16.269  -1.535  1.00  0.00           H  
ATOM     24  HE1 HIS A   2       1.321 -18.932  -4.357  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.792 -17.706   2.713  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.854 -17.221   4.098  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.543 -16.476   4.368  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.894 -16.048   3.419  1.00  0.00           O  
ATOM     29  CB  VAL A   3       4.092 -16.300   4.197  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       4.124 -15.314   5.369  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       5.391 -17.120   4.157  1.00  0.00           C  
ATOM     32  H   VAL A   3       2.990 -16.992   2.018  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.945 -18.052   4.796  1.00  0.00           H  
ATOM     34  HB  VAL A   3       4.082 -15.680   3.312  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       5.082 -14.800   5.399  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       3.349 -14.561   5.228  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       3.975 -15.836   6.311  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       5.231 -18.056   3.628  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       6.167 -16.556   3.635  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       5.727 -17.354   5.168  1.00  0.00           H  
ATOM     41  N   GLN A   4       1.161 -16.252   5.624  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.013 -15.523   6.035  1.00  0.00           C  
ATOM     43  C   GLN A   4       0.404 -14.267   6.783  1.00  0.00           C  
ATOM     44  O   GLN A   4       1.261 -14.349   7.668  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -0.851 -16.445   6.919  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -2.281 -15.961   6.827  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -3.208 -16.757   7.743  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -3.376 -17.967   7.599  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -3.872 -16.107   8.682  1.00  0.00           N  
ATOM     50  H   GLN A   4       1.670 -16.584   6.414  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -0.593 -15.240   5.166  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -0.820 -17.467   6.545  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -0.503 -16.422   7.953  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -2.295 -14.906   7.091  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -2.575 -16.073   5.779  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -3.773 -15.109   8.859  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -4.489 -16.616   9.315  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.207 -13.123   6.459  1.00  0.00           N  
ATOM     59  CA  LEU A   5       0.061 -11.856   7.135  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.243 -11.078   7.327  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.222 -11.326   6.617  1.00  0.00           O  
ATOM     62  CB  LEU A   5       1.096 -11.024   6.346  1.00  0.00           C  
ATOM     63  CG  LEU A   5       2.523 -11.614   6.325  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       3.399 -10.863   5.324  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       3.219 -11.556   7.689  1.00  0.00           C  
ATOM     66  H   LEU A   5      -0.997 -13.114   5.819  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.449 -12.087   8.117  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       0.736 -10.918   5.320  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       1.147 -10.024   6.780  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.478 -12.649   5.997  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       2.982 -10.964   4.327  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       3.439  -9.805   5.590  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       4.411 -11.272   5.324  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       4.225 -11.967   7.614  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       3.294 -10.518   8.008  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       2.661 -12.126   8.432  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.268 -10.134   8.267  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.400  -9.285   8.570  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.913  -7.855   8.819  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.725  -7.643   9.077  1.00  0.00           O  
ATOM     81  CB  SER A   6      -3.127  -9.849   9.791  1.00  0.00           C  
ATOM     82  OG  SER A   6      -3.182 -11.269   9.808  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.516  -9.993   8.917  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.073  -9.274   7.720  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.627  -9.517  10.695  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -4.122  -9.442   9.786  1.00  0.00           H  
ATOM     87  HG  SER A   6      -2.314 -11.549  10.177  1.00  0.00           H  
ATOM     88  N   LEU A   7      -2.803  -6.872   8.694  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.494  -5.443   8.768  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.706  -4.713   9.344  1.00  0.00           C  
ATOM     91  O   LEU A   7      -4.818  -5.229   9.215  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -2.249  -4.883   7.350  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.981  -5.401   6.653  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -0.991  -4.895   5.212  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.329  -4.972   7.320  1.00  0.00           C  
ATOM     96  H   LEU A   7      -3.774  -7.085   8.470  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.626  -5.280   9.407  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -3.115  -5.135   6.734  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.209  -3.794   7.387  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -1.007  -6.486   6.628  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -0.120  -5.267   4.683  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -1.886  -5.247   4.698  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -0.982  -3.804   5.200  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.335  -5.259   8.371  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       1.166  -5.468   6.829  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       0.452  -3.897   7.234  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.531  -3.508   9.913  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.638  -2.613  10.220  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.235  -2.064   8.916  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.666  -2.234   7.838  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -4.021  -1.506  11.078  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.602  -1.403  10.533  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.264  -2.853  10.194  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.403  -3.133  10.791  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.560  -0.571  10.989  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.988  -1.807  12.121  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.620  -0.799   9.633  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.901  -0.984  11.252  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.586  -2.899   9.346  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.806  -3.325  11.058  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.346  -1.346   9.017  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.002  -0.595   7.952  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.099   0.837   8.463  1.00  0.00           C  
ATOM    124  O   VAL A   9      -7.329   1.012   9.667  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.395  -1.192   7.677  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.030  -0.592   6.421  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.372  -2.717   7.502  1.00  0.00           C  
ATOM    128  H   VAL A   9      -6.777  -1.253   9.931  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -6.399  -0.623   7.047  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.042  -0.965   8.526  1.00  0.00           H  
ATOM    131 HG11 VAL A   9     -10.036  -0.998   6.315  1.00  0.00           H  
ATOM    132 HG12 VAL A   9      -9.106   0.492   6.504  1.00  0.00           H  
ATOM    133 HG13 VAL A   9      -8.444  -0.843   5.537  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -8.050  -3.196   8.422  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -9.376  -3.071   7.261  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -7.685  -2.989   6.703  1.00  0.00           H  
ATOM    137  N   LEU A  10      -6.921   1.845   7.601  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.805   3.229   8.029  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.672   3.972   7.024  1.00  0.00           C  
ATOM    140  O   LEU A  10      -7.450   3.793   5.826  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.320   3.655   7.975  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.361   2.881   8.910  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -2.910   2.951   8.421  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.416   3.403  10.343  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.730   1.746   6.575  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -7.191   3.368   9.038  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -4.975   3.527   6.947  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.260   4.716   8.223  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.629   1.826   8.924  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.848   2.495   7.435  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -2.585   3.992   8.366  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.260   2.411   9.106  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -5.449   3.400  10.668  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -3.828   2.771  11.009  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -4.051   4.430  10.382  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.716   4.695   7.455  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -9.578   5.369   6.484  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.728   6.358   5.712  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.841   6.971   6.301  1.00  0.00           O  
ATOM    160  CB  GLN A  11     -10.741   6.147   7.117  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -11.940   5.306   7.503  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -13.283   5.987   7.253  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -13.437   7.183   7.010  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -14.312   5.180   7.238  1.00  0.00           N  
ATOM    165  H   GLN A  11      -8.850   4.863   8.440  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.964   4.631   5.781  1.00  0.00           H  
ATOM    167  HB2 GLN A  11     -10.433   6.685   8.006  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -11.072   6.842   6.353  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.899   4.411   6.892  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -11.872   5.045   8.557  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -14.024   4.202   7.287  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -15.195   5.493   6.860  1.00  0.00           H  
ATOM    173  N   VAL A  12      -9.065   6.618   4.446  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -8.310   7.501   3.566  1.00  0.00           C  
ATOM    175  C   VAL A  12      -8.144   8.885   4.221  1.00  0.00           C  
ATOM    176  O   VAL A  12      -7.171   9.591   3.958  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -9.028   7.572   2.206  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -10.450   8.154   2.290  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -8.182   8.347   1.190  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.892   6.207   4.047  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -7.334   7.029   3.376  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -9.117   6.553   1.830  1.00  0.00           H  
ATOM    183 HG11 VAL A  12     -10.889   8.187   1.297  1.00  0.00           H  
ATOM    184 HG12 VAL A  12     -11.079   7.534   2.934  1.00  0.00           H  
ATOM    185 HG13 VAL A  12     -10.427   9.169   2.685  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -8.554   8.184   0.181  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -8.179   9.414   1.419  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -7.155   7.985   1.243  1.00  0.00           H  
ATOM    189  N   ARG A  13      -9.095   9.262   5.091  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -9.070  10.537   5.787  1.00  0.00           C  
ATOM    191  C   ARG A  13      -7.930  10.611   6.790  1.00  0.00           C  
ATOM    192  O   ARG A  13      -7.332  11.672   6.954  1.00  0.00           O  
ATOM    193  CB  ARG A  13     -10.402  10.842   6.487  1.00  0.00           C  
ATOM    194  CG  ARG A  13     -10.967   9.671   7.305  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -12.189  10.077   8.116  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -11.867  10.494   9.485  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -12.781  11.007  10.317  1.00  0.00           C  
ATOM    198  NH1 ARG A  13     -14.028  11.215   9.902  1.00  0.00           N  
ATOM    199  NH2 ARG A  13     -12.453  11.313  11.565  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.782   8.570   5.363  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -8.904  11.270   5.014  1.00  0.00           H  
ATOM    202  HB2 ARG A  13     -10.265  11.708   7.138  1.00  0.00           H  
ATOM    203  HB3 ARG A  13     -11.132  11.101   5.724  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -11.289   8.918   6.600  1.00  0.00           H  
ATOM    205  HG3 ARG A  13     -10.220   9.234   7.962  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -12.692  10.891   7.596  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -12.868   9.229   8.184  1.00  0.00           H  
ATOM    208  HE  ARG A  13     -10.911  10.291   9.804  1.00  0.00           H  
ATOM    209 HH11 ARG A  13     -14.319  10.963   8.958  1.00  0.00           H  
ATOM    210 HH12 ARG A  13     -14.725  11.676  10.485  1.00  0.00           H  
ATOM    211 HH21 ARG A  13     -11.478  11.211  11.860  1.00  0.00           H  
ATOM    212 HH22 ARG A  13     -13.089  11.784  12.206  1.00  0.00           H  
ATOM    213  N   ASP A  14      -7.675   9.495   7.456  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -6.787   9.350   8.593  1.00  0.00           C  
ATOM    215  C   ASP A  14      -5.394   8.950   8.120  1.00  0.00           C  
ATOM    216  O   ASP A  14      -4.396   9.209   8.799  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -7.368   8.279   9.530  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -8.469   8.829  10.456  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -9.078   9.889  10.164  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -8.778   8.177  11.475  1.00  0.00           O  
ATOM    221  H   ASP A  14      -8.147   8.646   7.178  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -6.725  10.299   9.116  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -7.755   7.447   8.936  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -6.554   7.865  10.123  1.00  0.00           H  
ATOM    225  N   VAL A  15      -5.315   8.371   6.923  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -4.129   8.248   6.100  1.00  0.00           C  
ATOM    227  C   VAL A  15      -3.573   9.600   5.671  1.00  0.00           C  
ATOM    228  O   VAL A  15      -3.751  10.017   4.528  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -4.199   7.200   4.972  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.780   6.658   4.869  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -5.101   5.994   5.218  1.00  0.00           C  
ATOM    232  H   VAL A  15      -6.188   8.101   6.486  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -3.377   7.885   6.799  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.496   7.660   4.031  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -2.576   6.042   5.749  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -2.676   6.091   3.955  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -2.074   7.479   4.844  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -6.103   6.225   4.894  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -4.779   5.129   4.637  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -5.100   5.753   6.277  1.00  0.00           H  
ATOM    241  N   LEU A  16      -3.103  10.401   6.618  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -2.315  11.596   6.352  1.00  0.00           C  
ATOM    243  C   LEU A  16      -1.368  11.430   5.150  1.00  0.00           C  
ATOM    244  O   LEU A  16      -1.316  12.337   4.320  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.516  11.974   7.605  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.353  12.247   8.871  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -1.405  12.670   9.988  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -3.404  13.344   8.675  1.00  0.00           C  
ATOM    249  H   LEU A  16      -3.141  10.056   7.572  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -3.000  12.408   6.116  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -0.813  11.169   7.822  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -0.934  12.860   7.363  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.856  11.332   9.182  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -1.969  12.862  10.901  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -0.693  11.869  10.186  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -0.862  13.559   9.675  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -2.937  14.256   8.304  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -4.165  13.009   7.973  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -3.901  13.557   9.622  1.00  0.00           H  
ATOM    260  N   VAL A  17      -0.661  10.299   5.013  1.00  0.00           N  
ATOM    261  CA  VAL A  17       0.303  10.081   3.930  1.00  0.00           C  
ATOM    262  C   VAL A  17      -0.032   8.791   3.173  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.109   7.695   3.709  1.00  0.00           O  
ATOM    264  CB  VAL A  17       1.745  10.109   4.474  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       2.751  10.051   3.320  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       2.005  11.389   5.282  1.00  0.00           C  
ATOM    267  H   VAL A  17      -0.682   9.595   5.738  1.00  0.00           H  
ATOM    268  HA  VAL A  17       0.224  10.904   3.230  1.00  0.00           H  
ATOM    269  HB  VAL A  17       1.906   9.249   5.126  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       2.575  10.861   2.609  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       3.764  10.138   3.711  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       2.675   9.090   2.812  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       1.446  11.359   6.217  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       3.060  11.439   5.531  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       1.735  12.269   4.699  1.00  0.00           H  
ATOM    276  N   ARG A  18      -0.523   8.901   1.931  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -1.048   7.774   1.141  1.00  0.00           C  
ATOM    278  C   ARG A  18      -0.142   7.437  -0.043  1.00  0.00           C  
ATOM    279  O   ARG A  18      -0.592   6.873  -1.048  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -2.516   7.945   0.737  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -3.306   8.884   1.642  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -3.244  10.260   0.996  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -3.631  11.335   1.914  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -3.382  12.642   1.767  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -2.723  13.109   0.715  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -3.788  13.493   2.696  1.00  0.00           N  
ATOM    287  H   ARG A  18      -0.619   9.834   1.542  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -1.076   6.915   1.791  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -2.567   8.313  -0.289  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.988   6.962   0.773  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -4.338   8.570   1.701  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -2.895   8.874   2.644  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -2.250  10.413   0.588  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -3.915  10.219   0.155  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -4.036  11.023   2.793  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -2.485  12.528  -0.084  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -2.565  14.109   0.573  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -4.379  13.167   3.460  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -3.454  14.447   2.711  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.123   7.829   0.042  1.00  0.00           N  
ATOM    301  CA  GLY A  19       2.155   7.504  -0.908  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.300   7.014  -0.058  1.00  0.00           C  
ATOM    303  O   GLY A  19       3.852   7.781   0.728  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.482   8.221   0.904  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       1.830   6.729  -1.601  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       2.469   8.395  -1.454  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.624   5.731  -0.166  1.00  0.00           N  
ATOM    308  CA  PHE A  20       4.909   5.248   0.305  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.061   5.973  -0.400  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.077   6.245   0.236  1.00  0.00           O  
ATOM    311  CB  PHE A  20       5.010   3.752   0.040  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.318   2.850   1.030  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       4.744   2.813   2.370  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       3.308   1.982   0.591  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       4.151   1.908   3.263  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       2.743   1.058   1.480  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       3.162   1.019   2.817  1.00  0.00           C  
ATOM    318  H   PHE A  20       3.026   5.097  -0.679  1.00  0.00           H  
ATOM    319  HA  PHE A  20       5.003   5.431   1.374  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       4.669   3.533  -0.970  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       6.057   3.511   0.087  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.537   3.466   2.712  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       2.988   1.991  -0.440  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       4.472   1.881   4.288  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       2.012   0.356   1.113  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.729   0.302   3.492  1.00  0.00           H  
ATOM    327  N   GLY A  21       5.888   6.279  -1.688  1.00  0.00           N  
ATOM    328  CA  GLY A  21       6.849   6.936  -2.550  1.00  0.00           C  
ATOM    329  C   GLY A  21       6.127   7.592  -3.712  1.00  0.00           C  
ATOM    330  O   GLY A  21       4.902   7.490  -3.815  1.00  0.00           O  
ATOM    331  H   GLY A  21       4.982   6.147  -2.111  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.403   7.676  -1.980  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       7.544   6.217  -2.967  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.897   8.251  -4.577  1.00  0.00           N  
ATOM    335  CA  ASP A  22       6.363   9.125  -5.616  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.117   8.425  -6.956  1.00  0.00           C  
ATOM    337  O   ASP A  22       5.227   8.831  -7.701  1.00  0.00           O  
ATOM    338  CB  ASP A  22       7.338  10.284  -5.829  1.00  0.00           C  
ATOM    339  CG  ASP A  22       6.764  11.349  -6.764  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       6.085  12.279  -6.274  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       7.086  11.326  -7.975  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.871   8.375  -4.324  1.00  0.00           H  
ATOM    343  HA  ASP A  22       5.420   9.514  -5.243  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       7.554  10.741  -4.866  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.279   9.905  -6.233  1.00  0.00           H  
ATOM    346  N   SER A  23       6.851   7.347  -7.242  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.698   6.529  -8.446  1.00  0.00           C  
ATOM    348  C   SER A  23       6.231   5.123  -8.094  1.00  0.00           C  
ATOM    349  O   SER A  23       6.282   4.713  -6.934  1.00  0.00           O  
ATOM    350  CB  SER A  23       8.026   6.468  -9.205  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.118   7.584 -10.067  1.00  0.00           O  
ATOM    352  H   SER A  23       7.456   7.003  -6.513  1.00  0.00           H  
ATOM    353  HA  SER A  23       5.939   6.968  -9.096  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.860   6.456  -8.506  1.00  0.00           H  
ATOM    355  HB3 SER A  23       8.077   5.553  -9.797  1.00  0.00           H  
ATOM    356  HG  SER A  23       8.535   8.295  -9.543  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.787   4.373  -9.106  1.00  0.00           N  
ATOM    358  CA  VAL A  24       5.262   3.024  -8.916  1.00  0.00           C  
ATOM    359  C   VAL A  24       6.339   2.158  -8.304  1.00  0.00           C  
ATOM    360  O   VAL A  24       6.067   1.535  -7.283  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.676   2.409 -10.207  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       3.766   1.226  -9.892  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       3.859   3.454 -10.937  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.784   4.770 -10.037  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.458   3.090  -8.183  1.00  0.00           H  
ATOM    366  HB  VAL A  24       5.439   2.054 -10.884  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       2.973   1.557  -9.226  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       3.329   0.833 -10.809  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       4.358   0.437  -9.431  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       4.540   4.204 -11.332  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       3.341   2.991 -11.769  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       3.161   3.892 -10.227  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.541   2.144  -8.888  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.567   1.254  -8.381  1.00  0.00           C  
ATOM    375  C   GLU A  25       8.991   1.636  -6.959  1.00  0.00           C  
ATOM    376  O   GLU A  25       9.274   0.741  -6.163  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.804   1.220  -9.281  1.00  0.00           C  
ATOM    378  CG  GLU A  25       9.607   0.383 -10.545  1.00  0.00           C  
ATOM    379  CD  GLU A  25      10.960   0.046 -11.166  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      11.550   0.911 -11.847  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      11.422  -1.111 -10.997  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.711   2.663  -9.738  1.00  0.00           H  
ATOM    383  HA  GLU A  25       8.085   0.279  -8.361  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      10.089   2.235  -9.554  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.621   0.770  -8.715  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       9.090  -0.545 -10.295  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       8.995   0.933 -11.258  1.00  0.00           H  
ATOM    388  N   GLU A  26       9.012   2.942  -6.658  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.333   3.491  -5.345  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.353   2.937  -4.323  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.740   2.220  -3.401  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.272   5.030  -5.326  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.383   5.682  -6.155  1.00  0.00           C  
ATOM    394  CD  GLU A  26      11.796   5.501  -5.582  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      11.989   5.542  -4.340  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      12.752   5.344  -6.370  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.707   3.588  -7.367  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.339   3.193  -5.073  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.295   5.379  -5.675  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.367   5.373  -4.296  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      10.346   5.296  -7.175  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      10.167   6.743  -6.195  1.00  0.00           H  
ATOM    403  N   ALA A  27       7.072   3.253  -4.515  1.00  0.00           N  
ATOM    404  CA  ALA A  27       6.026   2.910  -3.580  1.00  0.00           C  
ATOM    405  C   ALA A  27       5.945   1.393  -3.423  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.826   0.929  -2.297  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.708   3.517  -4.053  1.00  0.00           C  
ATOM    408  H   ALA A  27       6.822   3.765  -5.356  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.284   3.349  -2.613  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       3.962   3.429  -3.266  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       4.848   4.574  -4.280  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       4.359   2.987  -4.939  1.00  0.00           H  
ATOM    413  N   LEU A  28       6.050   0.612  -4.507  1.00  0.00           N  
ATOM    414  CA  LEU A  28       6.082  -0.851  -4.429  1.00  0.00           C  
ATOM    415  C   LEU A  28       7.258  -1.362  -3.576  1.00  0.00           C  
ATOM    416  O   LEU A  28       7.105  -2.354  -2.855  1.00  0.00           O  
ATOM    417  CB  LEU A  28       6.156  -1.442  -5.849  1.00  0.00           C  
ATOM    418  CG  LEU A  28       5.220  -2.630  -6.096  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       5.297  -3.062  -7.567  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       5.541  -3.834  -5.216  1.00  0.00           C  
ATOM    421  H   LEU A  28       6.113   1.046  -5.427  1.00  0.00           H  
ATOM    422  HA  LEU A  28       5.152  -1.167  -3.957  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.872  -0.682  -6.563  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       7.181  -1.722  -6.081  1.00  0.00           H  
ATOM    425  HG  LEU A  28       4.201  -2.308  -5.887  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       6.323  -3.335  -7.816  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       4.662  -3.932  -7.728  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       4.986  -2.239  -8.212  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       4.950  -4.692  -5.532  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       6.602  -4.064  -5.311  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       5.302  -3.595  -4.182  1.00  0.00           H  
ATOM    432  N   SER A  29       8.423  -0.712  -3.652  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.618  -1.120  -2.922  1.00  0.00           C  
ATOM    434  C   SER A  29       9.422  -0.847  -1.440  1.00  0.00           C  
ATOM    435  O   SER A  29       9.548  -1.734  -0.593  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.842  -0.343  -3.433  1.00  0.00           C  
ATOM    437  OG  SER A  29      12.040  -0.931  -2.942  1.00  0.00           O  
ATOM    438  H   SER A  29       8.461   0.148  -4.195  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.753  -2.188  -3.072  1.00  0.00           H  
ATOM    440  HB2 SER A  29      10.859  -0.370  -4.522  1.00  0.00           H  
ATOM    441  HB3 SER A  29      10.783   0.698  -3.099  1.00  0.00           H  
ATOM    442  HG  SER A  29      12.182  -0.565  -2.030  1.00  0.00           H  
ATOM    443  N   GLU A  30       9.095   0.402  -1.144  1.00  0.00           N  
ATOM    444  CA  GLU A  30       8.857   0.912   0.182  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.788   0.081   0.861  1.00  0.00           C  
ATOM    446  O   GLU A  30       7.932  -0.280   2.021  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.292   2.304   0.007  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.283   3.380  -0.389  1.00  0.00           C  
ATOM    449  CD  GLU A  30      10.096   3.798   0.832  1.00  0.00           C  
ATOM    450  OE1 GLU A  30       9.510   4.298   1.818  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      11.310   3.493   0.873  1.00  0.00           O  
ATOM    452  H   GLU A  30       9.001   1.070  -1.907  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.771   0.915   0.782  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.528   2.260  -0.767  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       7.816   2.580   0.939  1.00  0.00           H  
ATOM    456  HG2 GLU A  30       9.941   3.020  -1.178  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       8.676   4.190  -0.789  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.719  -0.235   0.137  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.625  -1.047   0.597  1.00  0.00           C  
ATOM    460  C   ALA A  31       6.126  -2.406   1.066  1.00  0.00           C  
ATOM    461  O   ALA A  31       5.798  -2.819   2.180  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.639  -1.174  -0.552  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.655   0.140  -0.807  1.00  0.00           H  
ATOM    464  HA  ALA A  31       5.140  -0.540   1.430  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       3.842  -1.860  -0.289  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       4.222  -0.188  -0.748  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       5.145  -1.530  -1.446  1.00  0.00           H  
ATOM    468  N   ARG A  32       6.941  -3.087   0.255  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.603  -4.337   0.627  1.00  0.00           C  
ATOM    470  C   ARG A  32       8.395  -4.166   1.911  1.00  0.00           C  
ATOM    471  O   ARG A  32       8.337  -5.041   2.776  1.00  0.00           O  
ATOM    472  CB  ARG A  32       8.508  -4.775  -0.541  1.00  0.00           C  
ATOM    473  CG  ARG A  32       8.899  -6.249  -0.475  1.00  0.00           C  
ATOM    474  CD  ARG A  32       9.904  -6.586  -1.585  1.00  0.00           C  
ATOM    475  NE  ARG A  32       9.810  -8.008  -1.929  1.00  0.00           N  
ATOM    476  CZ  ARG A  32      10.408  -8.653  -2.927  1.00  0.00           C  
ATOM    477  NH1 ARG A  32      11.358  -8.085  -3.658  1.00  0.00           N  
ATOM    478  NH2 ARG A  32      10.047  -9.903  -3.168  1.00  0.00           N  
ATOM    479  H   ARG A  32       7.200  -2.648  -0.623  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.844  -5.088   0.850  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       7.983  -4.612  -1.484  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       9.421  -4.179  -0.548  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       9.345  -6.477   0.492  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       7.992  -6.841  -0.597  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       9.675  -5.996  -2.473  1.00  0.00           H  
ATOM    486  HD3 ARG A  32      10.912  -6.341  -1.252  1.00  0.00           H  
ATOM    487  HE  ARG A  32       9.045  -8.500  -1.473  1.00  0.00           H  
ATOM    488 HH11 ARG A  32      11.776  -7.199  -3.372  1.00  0.00           H  
ATOM    489 HH12 ARG A  32      11.613  -8.471  -4.564  1.00  0.00           H  
ATOM    490 HH21 ARG A  32       9.324 -10.321  -2.586  1.00  0.00           H  
ATOM    491 HH22 ARG A  32      10.542 -10.487  -3.839  1.00  0.00           H  
ATOM    492  N   GLU A  33       9.112  -3.061   2.062  1.00  0.00           N  
ATOM    493  CA  GLU A  33       9.866  -2.810   3.263  1.00  0.00           C  
ATOM    494  C   GLU A  33       8.958  -2.555   4.456  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.194  -3.101   5.528  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.813  -1.634   2.998  1.00  0.00           C  
ATOM    497  CG  GLU A  33      12.153  -2.168   2.506  1.00  0.00           C  
ATOM    498  CD  GLU A  33      12.986  -2.758   3.637  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      12.742  -3.930   4.011  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      13.926  -2.090   4.122  1.00  0.00           O  
ATOM    501  H   GLU A  33       9.176  -2.357   1.328  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.419  -3.722   3.472  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      10.403  -0.974   2.235  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.952  -1.032   3.891  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      11.977  -2.955   1.779  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      12.689  -1.360   2.021  1.00  0.00           H  
ATOM    507  N   HIS A  34       7.908  -1.758   4.305  1.00  0.00           N  
ATOM    508  CA  HIS A  34       7.045  -1.362   5.401  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.219  -2.564   5.857  1.00  0.00           C  
ATOM    510  O   HIS A  34       5.949  -2.700   7.048  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.196  -0.153   4.986  1.00  0.00           C  
ATOM    512  CG  HIS A  34       6.977   1.147   5.009  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       8.050   1.451   4.201  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       6.758   2.233   5.820  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       8.493   2.675   4.524  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       7.755   3.173   5.534  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.696  -1.406   3.378  1.00  0.00           H  
ATOM    518  HA  HIS A  34       7.671  -1.056   6.238  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       5.789  -0.315   3.986  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.356  -0.066   5.669  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       8.382   0.889   3.418  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       5.955   2.373   6.539  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       9.313   3.187   4.034  1.00  0.00           H  
ATOM    524  N   LEU A  35       5.897  -3.486   4.945  1.00  0.00           N  
ATOM    525  CA  LEU A  35       5.341  -4.796   5.257  1.00  0.00           C  
ATOM    526  C   LEU A  35       6.297  -5.603   6.121  1.00  0.00           C  
ATOM    527  O   LEU A  35       5.865  -6.201   7.106  1.00  0.00           O  
ATOM    528  CB  LEU A  35       5.081  -5.600   3.969  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.847  -5.192   3.162  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.773  -6.004   1.867  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.553  -5.336   3.952  1.00  0.00           C  
ATOM    532  H   LEU A  35       6.144  -3.290   3.979  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.425  -4.659   5.831  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.956  -5.519   3.327  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.984  -6.652   4.220  1.00  0.00           H  
ATOM    536  HG  LEU A  35       3.942  -4.151   2.903  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       4.700  -5.871   1.315  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       3.648  -7.063   2.088  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       2.942  -5.652   1.255  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       2.463  -6.346   4.353  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       2.553  -4.615   4.768  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       1.714  -5.113   3.295  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.576  -5.680   5.746  1.00  0.00           N  
ATOM    544  CA  LYS A  36       8.562  -6.473   6.438  1.00  0.00           C  
ATOM    545  C   LYS A  36       8.764  -5.900   7.834  1.00  0.00           C  
ATOM    546  O   LYS A  36       8.722  -6.632   8.821  1.00  0.00           O  
ATOM    547  CB  LYS A  36       9.848  -6.463   5.594  1.00  0.00           C  
ATOM    548  CG  LYS A  36      10.773  -7.599   5.997  1.00  0.00           C  
ATOM    549  CD  LYS A  36      10.349  -8.923   5.355  1.00  0.00           C  
ATOM    550  CE  LYS A  36      10.587  -8.985   3.840  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      12.014  -8.901   3.474  1.00  0.00           N  
ATOM    552  H   LYS A  36       7.949  -5.149   4.976  1.00  0.00           H  
ATOM    553  HA  LYS A  36       8.178  -7.482   6.538  1.00  0.00           H  
ATOM    554  HB2 LYS A  36       9.613  -6.530   4.532  1.00  0.00           H  
ATOM    555  HB3 LYS A  36      10.375  -5.538   5.762  1.00  0.00           H  
ATOM    556  HG2 LYS A  36      11.802  -7.358   5.734  1.00  0.00           H  
ATOM    557  HG3 LYS A  36      10.688  -7.672   7.072  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      10.864  -9.752   5.845  1.00  0.00           H  
ATOM    559  HD3 LYS A  36       9.282  -9.020   5.528  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      10.174  -9.916   3.450  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      10.058  -8.159   3.358  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      12.123  -8.920   2.467  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      12.409  -8.009   3.769  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      12.576  -9.645   3.870  1.00  0.00           H  
ATOM    565  N   ASN A  37       8.934  -4.584   7.905  1.00  0.00           N  
ATOM    566  CA  ASN A  37       9.166  -3.842   9.124  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.964  -3.925  10.070  1.00  0.00           C  
ATOM    568  O   ASN A  37       8.169  -4.061  11.277  1.00  0.00           O  
ATOM    569  CB  ASN A  37       9.541  -2.392   8.783  1.00  0.00           C  
ATOM    570  CG  ASN A  37      11.007  -2.255   8.380  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.889  -2.210   9.229  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      11.323  -2.212   7.095  1.00  0.00           N  
ATOM    573  H   ASN A  37       8.954  -4.077   7.028  1.00  0.00           H  
ATOM    574  HA  ASN A  37      10.016  -4.296   9.630  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.880  -1.995   8.010  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       9.397  -1.787   9.676  1.00  0.00           H  
ATOM    577 HD21 ASN A  37      10.644  -2.366   6.354  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      12.251  -1.883   6.843  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.735  -3.893   9.545  1.00  0.00           N  
ATOM    580  CA  GLY A  38       5.485  -3.933  10.306  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.711  -2.610  10.256  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.575  -2.531  10.731  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.636  -3.786   8.544  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.854  -4.725   9.899  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       5.698  -4.165  11.350  1.00  0.00           H  
ATOM    586  N   THR A  39       5.271  -1.587   9.614  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.753  -0.223   9.560  1.00  0.00           C  
ATOM    588  C   THR A  39       3.947  -0.054   8.284  1.00  0.00           C  
ATOM    589  O   THR A  39       4.083   0.906   7.533  1.00  0.00           O  
ATOM    590  CB  THR A  39       5.897   0.784   9.772  1.00  0.00           C  
ATOM    591  OG1 THR A  39       5.545   2.144   9.641  1.00  0.00           O  
ATOM    592  CG2 THR A  39       7.064   0.504   8.829  1.00  0.00           C  
ATOM    593  H   THR A  39       6.060  -1.811   9.022  1.00  0.00           H  
ATOM    594  HA  THR A  39       4.055  -0.090  10.375  1.00  0.00           H  
ATOM    595  HB  THR A  39       6.229   0.666  10.791  1.00  0.00           H  
ATOM    596  HG1 THR A  39       4.740   2.301  10.171  1.00  0.00           H  
ATOM    597 HG21 THR A  39       6.688   0.269   7.838  1.00  0.00           H  
ATOM    598 HG22 THR A  39       7.700   1.380   8.762  1.00  0.00           H  
ATOM    599 HG23 THR A  39       7.637  -0.333   9.213  1.00  0.00           H  
ATOM    600  N   CYS A  40       3.045  -0.988   8.033  1.00  0.00           N  
ATOM    601  CA  CYS A  40       2.085  -0.863   6.964  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.699  -1.054   7.561  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.527  -1.782   8.544  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.487  -1.841   5.861  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.247  -1.891   4.542  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.911  -1.725   8.713  1.00  0.00           H  
ATOM    607  HA  CYS A  40       2.127   0.139   6.542  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.430  -1.482   5.443  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.633  -2.839   6.283  1.00  0.00           H  
ATOM    610  HG  CYS A  40       0.890  -0.588   4.549  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.266  -0.365   6.970  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.682  -0.564   7.133  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.333  -0.584   5.757  1.00  0.00           C  
ATOM    614  O   GLY A  41      -1.654  -0.487   4.733  1.00  0.00           O  
ATOM    615  H   GLY A  41      -0.029   0.228   6.179  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -1.835  -1.515   7.627  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -2.102   0.237   7.739  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.649  -0.729   5.736  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.492  -0.772   4.551  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.416   0.444   4.556  1.00  0.00           C  
ATOM    621  O   LEU A  42      -5.378   1.236   5.487  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.259  -2.113   4.565  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -5.903  -2.534   3.229  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -4.824  -2.991   2.250  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -6.928  -3.646   3.453  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.129  -0.843   6.621  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -3.866  -0.687   3.675  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.575  -2.906   4.874  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -6.030  -2.049   5.331  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -6.450  -1.713   2.781  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -4.075  -2.220   2.110  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -4.320  -3.871   2.643  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -5.270  -3.202   1.282  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -7.324  -3.995   2.500  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -6.487  -4.490   3.980  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -7.750  -3.244   4.040  1.00  0.00           H  
ATOM    637  N   VAL A  43      -6.265   0.588   3.549  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.391   1.501   3.461  1.00  0.00           C  
ATOM    639  C   VAL A  43      -8.426   0.819   2.567  1.00  0.00           C  
ATOM    640  O   VAL A  43      -8.040   0.051   1.683  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.923   2.838   2.850  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -6.369   2.733   1.489  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -8.056   3.857   2.725  1.00  0.00           C  
ATOM    644  H   VAL A  43      -6.151  -0.016   2.746  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.801   1.672   4.459  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.980   3.176   3.264  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -5.510   2.106   1.668  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -7.086   2.306   0.801  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -6.061   3.741   1.219  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -8.612   3.915   3.653  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -7.643   4.830   2.483  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -8.725   3.523   1.924  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.713   1.122   2.718  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.748   0.548   1.865  1.00  0.00           C  
ATOM    655  C   GLU A  44     -11.018   1.520   0.720  1.00  0.00           C  
ATOM    656  O   GLU A  44     -11.142   2.731   0.934  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -12.016   0.262   2.673  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -11.725  -0.645   3.877  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -12.842  -0.560   4.911  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -12.807   0.375   5.755  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -13.736  -1.434   4.863  1.00  0.00           O  
ATOM    662  H   GLU A  44     -10.011   1.779   3.432  1.00  0.00           H  
ATOM    663  HA  GLU A  44     -10.399  -0.405   1.462  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -12.454   1.202   3.005  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -12.736  -0.232   2.026  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -11.603  -1.671   3.530  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -10.796  -0.353   4.359  1.00  0.00           H  
ATOM    668  N   LEU A  45     -11.058   0.993  -0.501  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -11.277   1.728  -1.739  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.728   2.163  -1.889  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.598   1.367  -2.253  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.815   0.877  -2.932  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.283   0.917  -3.068  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -8.779  -0.328  -3.791  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -8.847   2.178  -3.823  1.00  0.00           C  
ATOM    676  H   LEU A  45     -10.927  -0.016  -0.576  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.668   2.626  -1.702  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -11.161  -0.147  -2.792  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.271   1.244  -3.851  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.830   0.929  -2.077  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -7.694  -0.289  -3.876  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -9.055  -1.210  -3.212  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -9.225  -0.393  -4.783  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -7.784   2.338  -3.670  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -9.022   2.060  -4.891  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -9.365   3.058  -3.449  1.00  0.00           H  
ATOM    687  N   GLU A  46     -12.969   3.453  -1.677  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -14.227   4.143  -1.939  1.00  0.00           C  
ATOM    689  C   GLU A  46     -14.137   4.888  -3.274  1.00  0.00           C  
ATOM    690  O   GLU A  46     -13.071   4.923  -3.894  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -14.611   5.092  -0.794  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -14.241   4.605   0.613  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -15.007   3.370   1.099  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -15.422   2.523   0.277  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -15.200   3.218   2.325  1.00  0.00           O  
ATOM    696  H   GLU A  46     -12.214   4.013  -1.319  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -15.009   3.404  -2.007  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -14.128   6.054  -0.954  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -15.686   5.274  -0.836  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -13.169   4.430   0.687  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -14.449   5.435   1.270  1.00  0.00           H  
ATOM    702  N   LYS A  47     -15.226   5.525  -3.717  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -15.225   6.388  -4.901  1.00  0.00           C  
ATOM    704  C   LYS A  47     -14.210   7.511  -4.707  1.00  0.00           C  
ATOM    705  O   LYS A  47     -13.293   7.657  -5.516  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -16.657   6.883  -5.154  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -16.796   7.878  -6.316  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -18.266   8.225  -6.606  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -19.015   6.986  -7.115  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -20.344   7.295  -7.669  1.00  0.00           N  
ATOM    711  H   LYS A  47     -16.058   5.509  -3.142  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -14.906   5.800  -5.761  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -17.254   6.003  -5.378  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -17.056   7.349  -4.257  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -16.265   8.799  -6.068  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -16.351   7.448  -7.211  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -18.744   8.604  -5.700  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -18.295   9.009  -7.362  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -18.419   6.515  -7.898  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -19.136   6.278  -6.292  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -20.955   7.724  -6.977  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -20.262   7.914  -8.470  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -20.787   6.440  -7.988  1.00  0.00           H  
ATOM    724  N   GLY A  48     -14.314   8.238  -3.601  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -13.342   9.239  -3.201  1.00  0.00           C  
ATOM    726  C   GLY A  48     -12.220   8.582  -2.413  1.00  0.00           C  
ATOM    727  O   GLY A  48     -12.099   8.820  -1.213  1.00  0.00           O  
ATOM    728  H   GLY A  48     -15.063   8.024  -2.952  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -12.932   9.741  -4.079  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -13.828   9.987  -2.577  1.00  0.00           H  
ATOM    731  N   VAL A  49     -11.407   7.737  -3.050  1.00  0.00           N  
ATOM    732  CA  VAL A  49     -10.095   7.378  -2.516  1.00  0.00           C  
ATOM    733  C   VAL A  49      -8.999   7.758  -3.491  1.00  0.00           C  
ATOM    734  O   VAL A  49      -8.195   8.616  -3.160  1.00  0.00           O  
ATOM    735  CB  VAL A  49     -10.061   5.904  -2.071  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -8.671   5.377  -1.693  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -10.938   5.747  -0.830  1.00  0.00           C  
ATOM    738  H   VAL A  49     -11.660   7.406  -3.976  1.00  0.00           H  
ATOM    739  HA  VAL A  49      -9.902   8.014  -1.655  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -10.452   5.292  -2.885  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -8.747   4.345  -1.348  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -8.002   5.407  -2.553  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -8.257   5.980  -0.888  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -10.889   4.727  -0.463  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -10.580   6.399  -0.041  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -11.963   6.010  -1.064  1.00  0.00           H  
ATOM    747  N   LEU A  50      -8.976   7.160  -4.678  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -7.953   7.367  -5.697  1.00  0.00           C  
ATOM    749  C   LEU A  50      -7.744   8.872  -5.941  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.616   9.325  -5.778  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.407   6.639  -6.972  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -8.126   5.123  -7.067  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -7.579   4.726  -8.440  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -7.242   4.532  -5.965  1.00  0.00           C  
ATOM    755  H   LEU A  50      -9.716   6.507  -4.916  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -6.987   6.976  -5.367  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.475   6.796  -7.087  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -7.910   7.127  -7.812  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -9.090   4.623  -6.964  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -7.420   3.654  -8.494  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -8.298   5.003  -9.211  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -6.641   5.242  -8.640  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -7.274   3.453  -6.043  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -6.216   4.887  -6.067  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -7.629   4.791  -4.981  1.00  0.00           H  
ATOM    766  N   PRO A  51      -8.779   9.700  -6.195  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -8.590  11.126  -6.440  1.00  0.00           C  
ATOM    768  C   PRO A  51      -8.349  11.938  -5.145  1.00  0.00           C  
ATOM    769  O   PRO A  51      -8.552  13.153  -5.132  1.00  0.00           O  
ATOM    770  CB  PRO A  51      -9.827  11.538  -7.236  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -10.927  10.698  -6.600  1.00  0.00           C  
ATOM    772  CD  PRO A  51     -10.205   9.385  -6.295  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -7.713  11.257  -7.075  1.00  0.00           H  
ATOM    774  HB2 PRO A  51     -10.025  12.602  -7.186  1.00  0.00           H  
ATOM    775  HB3 PRO A  51      -9.704  11.244  -8.279  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -11.254  11.164  -5.668  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -11.768  10.551  -7.278  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -10.594   8.984  -5.363  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.373   8.673  -7.098  1.00  0.00           H  
ATOM    780  N   GLN A  52      -8.015  11.279  -4.030  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -7.500  11.862  -2.793  1.00  0.00           C  
ATOM    782  C   GLN A  52      -6.122  11.265  -2.430  1.00  0.00           C  
ATOM    783  O   GLN A  52      -5.605  11.551  -1.349  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -8.481  11.629  -1.624  1.00  0.00           C  
ATOM    785  CG  GLN A  52      -9.936  12.059  -1.875  1.00  0.00           C  
ATOM    786  CD  GLN A  52     -10.776  12.066  -0.591  1.00  0.00           C  
ATOM    787  OE1 GLN A  52     -11.524  13.006  -0.317  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -10.694  11.023   0.222  1.00  0.00           N  
ATOM    789  H   GLN A  52      -7.883  10.276  -4.095  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -7.372  12.938  -2.930  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -8.472  10.571  -1.366  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -8.109  12.182  -0.760  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -9.934  13.060  -2.300  1.00  0.00           H  
ATOM    794  HG3 GLN A  52     -10.397  11.381  -2.594  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -10.082  10.263  -0.024  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -11.273  10.955   1.047  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.529  10.402  -3.259  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -4.251   9.735  -2.994  1.00  0.00           C  
ATOM    799  C   LEU A  53      -3.142  10.463  -3.767  1.00  0.00           C  
ATOM    800  O   LEU A  53      -3.389  11.526  -4.334  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.386   8.235  -3.321  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -5.183   7.326  -2.356  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -4.291   6.208  -1.812  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -5.795   7.986  -1.123  1.00  0.00           C  
ATOM    805  H   LEU A  53      -5.917  10.240  -4.184  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -3.973   9.815  -1.949  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -4.875   8.155  -4.289  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.386   7.820  -3.429  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -5.992   6.857  -2.915  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -4.809   5.665  -1.018  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -4.034   5.523  -2.619  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -3.377   6.639  -1.412  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -5.025   8.427  -0.503  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -6.502   8.759  -1.405  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -6.324   7.224  -0.559  1.00  0.00           H  
ATOM    816  N   GLU A  54      -1.902   9.970  -3.689  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -0.763  10.494  -4.449  1.00  0.00           C  
ATOM    818  C   GLU A  54      -0.940  10.115  -5.913  1.00  0.00           C  
ATOM    819  O   GLU A  54      -1.550  10.854  -6.682  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.563   9.999  -3.826  1.00  0.00           C  
ATOM    821  CG  GLU A  54       0.970  10.811  -2.581  1.00  0.00           C  
ATOM    822  CD  GLU A  54       2.245  11.655  -2.760  1.00  0.00           C  
ATOM    823  OE1 GLU A  54       2.459  12.213  -3.858  1.00  0.00           O  
ATOM    824  OE2 GLU A  54       2.974  11.851  -1.757  1.00  0.00           O  
ATOM    825  H   GLU A  54      -1.745   9.114  -3.182  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -0.748  11.577  -4.460  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.455   8.948  -3.545  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       1.359  10.050  -4.569  1.00  0.00           H  
ATOM    829  HG2 GLU A  54       0.152  11.470  -2.287  1.00  0.00           H  
ATOM    830  HG3 GLU A  54       1.119  10.120  -1.751  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.421   8.955  -6.287  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.390   8.465  -7.648  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.040   6.982  -7.596  1.00  0.00           C  
ATOM    834  O   GLN A  55      -0.908   6.197  -7.940  1.00  0.00           O  
ATOM    835  CB  GLN A  55       0.617   9.252  -8.497  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.010  10.357  -9.369  1.00  0.00           C  
ATOM    837  CD  GLN A  55       0.493  10.366 -10.812  1.00  0.00           C  
ATOM    838  OE1 GLN A  55       1.121  11.303 -11.291  1.00  0.00           O  
ATOM    839  NE2 GLN A  55       0.155   9.349 -11.583  1.00  0.00           N  
ATOM    840  H   GLN A  55       0.001   8.370  -5.586  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.387   8.549  -8.082  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       1.325   9.736  -7.812  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       1.116   8.512  -9.130  1.00  0.00           H  
ATOM    844  HG2 GLN A  55      -1.095  10.253  -9.392  1.00  0.00           H  
ATOM    845  HG3 GLN A  55       0.217  11.314  -8.908  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -0.390   8.606 -11.142  1.00  0.00           H  
ATOM    847 HE22 GLN A  55       0.482   9.248 -12.527  1.00  0.00           H  
ATOM    848  N   PRO A  56       1.158   6.536  -7.155  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.445   5.113  -7.105  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.668   4.471  -5.961  1.00  0.00           C  
ATOM    851  O   PRO A  56       1.105   4.418  -4.807  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.954   4.987  -7.018  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.375   6.256  -6.300  1.00  0.00           C  
ATOM    854  CD  PRO A  56       2.356   7.289  -6.785  1.00  0.00           C  
ATOM    855  HA  PRO A  56       1.137   4.643  -8.035  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       3.262   4.080  -6.502  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.351   5.014  -8.030  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.336   6.102  -5.227  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.381   6.538  -6.571  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       2.170   8.021  -6.001  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.754   7.783  -7.675  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.531   4.023  -6.298  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.476   3.381  -5.404  1.00  0.00           C  
ATOM    864  C   TYR A  57      -1.043   1.929  -5.230  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.238   1.112  -6.133  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -2.893   3.467  -5.982  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.320   4.830  -6.488  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.124   5.968  -5.687  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -3.839   4.963  -7.792  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.399   7.239  -6.223  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.158   6.234  -8.308  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -3.925   7.381  -7.519  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.196   8.633  -7.970  1.00  0.00           O  
ATOM    874  H   TYR A  57      -0.831   4.314  -7.236  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.468   3.889  -4.443  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -2.961   2.767  -6.814  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.590   3.153  -5.207  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -2.705   5.865  -4.694  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -3.946   4.094  -8.423  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.192   8.144  -5.680  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -4.539   6.331  -9.313  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -4.345   8.697  -8.935  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.408   1.610  -4.101  1.00  0.00           N  
ATOM    884  CA  VAL A  58       0.065   0.257  -3.843  1.00  0.00           C  
ATOM    885  C   VAL A  58      -1.131  -0.608  -3.437  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.487  -0.694  -2.266  1.00  0.00           O  
ATOM    887  CB  VAL A  58       1.198   0.228  -2.806  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       1.801  -1.181  -2.752  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.308   1.224  -3.163  1.00  0.00           C  
ATOM    890  H   VAL A  58      -0.228   2.323  -3.404  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.477  -0.126  -4.771  1.00  0.00           H  
ATOM    892  HB  VAL A  58       0.808   0.491  -1.823  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       2.356  -1.403  -3.664  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       2.460  -1.253  -1.899  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       1.021  -1.932  -2.627  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       1.948   2.245  -3.041  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       3.160   1.078  -2.503  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       2.633   1.078  -4.192  1.00  0.00           H  
ATOM    899  N   PHE A  59      -1.822  -1.203  -4.399  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -2.982  -2.038  -4.138  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.625  -3.457  -3.768  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.503  -3.933  -3.955  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.852  -2.083  -5.387  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.351  -0.760  -5.878  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -4.991   0.135  -5.003  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -4.203  -0.460  -7.238  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.507   1.331  -5.521  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.741   0.729  -7.748  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.402   1.621  -6.893  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.508  -1.073  -5.350  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.547  -1.665  -3.285  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -3.267  -2.557  -6.172  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.721  -2.706  -5.190  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -5.055  -0.047  -3.929  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.651  -1.148  -7.866  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -5.952   2.038  -4.831  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.614   0.972  -8.790  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -5.750   2.558  -7.292  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.676  -4.158  -3.357  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.690  -5.588  -3.202  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.883  -6.129  -3.968  1.00  0.00           C  
ATOM    922  O   ILE A  60      -6.013  -5.682  -3.751  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.701  -5.953  -1.712  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -5.004  -5.583  -0.969  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.491  -5.316  -1.047  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -4.995  -5.841   0.535  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.554  -3.674  -3.218  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.775  -5.976  -3.647  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.566  -7.014  -1.673  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -5.226  -4.529  -1.126  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -5.817  -6.171  -1.380  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -2.304  -5.782  -0.082  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -1.614  -5.462  -1.679  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -2.709  -4.255  -0.924  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -4.901  -6.901   0.747  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -4.168  -5.310   0.994  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -5.922  -5.473   0.973  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.646  -7.089  -4.860  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.713  -7.785  -5.575  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.552  -9.290  -5.453  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.447  -9.772  -5.216  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.874  -7.337  -7.033  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -4.567  -7.000  -7.713  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -4.599  -7.195  -9.233  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -3.142  -7.361  -9.638  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -2.899  -7.938 -10.979  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.701  -7.432  -4.994  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.628  -7.515  -5.088  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -6.303  -8.165  -7.579  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -6.534  -6.471  -7.082  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -4.334  -5.958  -7.484  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.800  -7.650  -7.287  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -5.153  -8.094  -9.505  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -5.024  -6.313  -9.688  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -2.649  -6.400  -9.550  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -2.714  -8.012  -8.874  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -3.125  -7.294 -11.722  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -1.905  -8.146 -11.053  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -3.404  -8.817 -11.094  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.661 -10.031  -5.538  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.760 -11.453  -5.180  1.00  0.00           C  
ATOM    962  C   ARG A  62      -6.203 -12.431  -6.215  1.00  0.00           C  
ATOM    963  O   ARG A  62      -6.876 -13.392  -6.604  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -8.175 -11.809  -4.721  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -9.214 -11.499  -5.795  1.00  0.00           C  
ATOM    966  CD  ARG A  62     -10.458 -12.374  -5.690  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -10.326 -13.593  -6.503  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -11.222 -14.584  -6.567  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -12.309 -14.564  -5.805  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -11.019 -15.582  -7.413  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.527  -9.521  -5.686  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -6.141 -11.621  -4.316  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -8.162 -12.874  -4.497  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -8.430 -11.270  -3.807  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -9.511 -10.455  -5.740  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -8.740 -11.646  -6.754  1.00  0.00           H  
ATOM    977  HD2 ARG A  62     -10.647 -12.626  -4.641  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -11.301 -11.805  -6.076  1.00  0.00           H  
ATOM    979  HE  ARG A  62      -9.493 -13.659  -7.076  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -12.546 -13.749  -5.238  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -12.943 -15.363  -5.781  1.00  0.00           H  
ATOM    982 HH21 ARG A  62     -10.264 -15.536  -8.104  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -11.651 -16.379  -7.509  1.00  0.00           H  
ATOM    984  N   SER A  63      -4.942 -12.231  -6.569  1.00  0.00           N  
ATOM    985  CA  SER A  63      -4.175 -13.007  -7.527  1.00  0.00           C  
ATOM    986  C   SER A  63      -4.920 -12.999  -8.871  1.00  0.00           C  
ATOM    987  O   SER A  63      -4.823 -12.016  -9.610  1.00  0.00           O  
ATOM    988  CB  SER A  63      -3.859 -14.381  -6.911  1.00  0.00           C  
ATOM    989  OG  SER A  63      -2.912 -15.096  -7.664  1.00  0.00           O  
ATOM    990  H   SER A  63      -4.529 -11.380  -6.209  1.00  0.00           H  
ATOM    991  HA  SER A  63      -3.219 -12.501  -7.670  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -3.460 -14.233  -5.905  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -4.772 -14.971  -6.829  1.00  0.00           H  
ATOM    994  HG  SER A  63      -2.992 -16.026  -7.383  1.00  0.00           H  
ATOM    995  N   ASP A  64      -5.718 -14.025  -9.158  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -6.496 -14.215 -10.380  1.00  0.00           C  
ATOM    997  C   ASP A  64      -5.611 -14.033 -11.612  1.00  0.00           C  
ATOM    998  O   ASP A  64      -5.942 -13.337 -12.573  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -7.805 -13.403 -10.321  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -8.988 -14.363 -10.328  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -9.118 -15.146  -9.360  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -9.739 -14.389 -11.332  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -5.760 -14.790  -8.497  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -6.777 -15.267 -10.401  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -7.853 -12.830  -9.392  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -7.880 -12.702 -11.151  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -4.418 -14.617 -11.499  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -3.289 -14.453 -12.392  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -2.311 -15.629 -12.285  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -1.241 -15.582 -12.894  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -2.581 -13.140 -12.045  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -4.273 -15.171 -10.661  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -3.651 -14.400 -13.418  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -1.745 -12.984 -12.723  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -3.270 -12.306 -12.156  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -2.222 -13.176 -11.016  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -2.620 -16.693 -11.538  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -1.752 -17.857 -11.348  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -2.550 -19.147 -11.583  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -3.749 -19.098 -11.864  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -1.083 -17.777  -9.965  1.00  0.00           C  
ATOM   1022  CG  LEU A  66       0.211 -16.944  -9.973  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66       0.424 -16.327  -8.594  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66       1.421 -17.817 -10.327  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -3.531 -16.753 -11.093  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -0.961 -17.842 -12.093  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -1.797 -17.336  -9.267  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -0.838 -18.777  -9.606  1.00  0.00           H  
ATOM   1029  HG  LEU A  66       0.133 -16.132 -10.694  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66      -0.403 -15.644  -8.400  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66       0.430 -17.102  -7.830  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66       1.352 -15.754  -8.590  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66       1.593 -18.576  -9.567  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66       1.260 -18.301 -11.288  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66       2.308 -17.190 -10.408  1.00  0.00           H  
ATOM   1036  N   SER A  67      -1.877 -20.297 -11.551  1.00  0.00           N  
ATOM   1037  CA  SER A  67      -2.447 -21.611 -11.826  1.00  0.00           C  
ATOM   1038  C   SER A  67      -3.335 -22.087 -10.663  1.00  0.00           C  
ATOM   1039  O   SER A  67      -2.787 -22.539  -9.648  1.00  0.00           O  
ATOM   1040  CB  SER A  67      -1.303 -22.594 -12.121  1.00  0.00           C  
ATOM   1041  OG  SER A  67      -0.283 -22.475 -11.132  1.00  0.00           O  
ATOM   1042  H   SER A  67      -0.895 -20.271 -11.328  1.00  0.00           H  
ATOM   1043  HA  SER A  67      -3.055 -21.538 -12.726  1.00  0.00           H  
ATOM   1044  HB2 SER A  67      -1.693 -23.613 -12.138  1.00  0.00           H  
ATOM   1045  HB3 SER A  67      -0.881 -22.370 -13.101  1.00  0.00           H  
ATOM   1046  HG  SER A  67      -0.749 -22.543 -10.281  1.00  0.00           H  
ATOM   1047  N   THR A  68      -4.661 -22.010 -10.834  1.00  0.00           N  
ATOM   1048  CA  THR A  68      -5.748 -22.374  -9.918  1.00  0.00           C  
ATOM   1049  C   THR A  68      -5.429 -22.065  -8.444  1.00  0.00           C  
ATOM   1050  O   THR A  68      -4.878 -22.881  -7.696  1.00  0.00           O  
ATOM   1051  CB  THR A  68      -6.283 -23.789 -10.233  1.00  0.00           C  
ATOM   1052  OG1 THR A  68      -7.533 -23.996  -9.601  1.00  0.00           O  
ATOM   1053  CG2 THR A  68      -5.352 -24.949  -9.866  1.00  0.00           C  
ATOM   1054  H   THR A  68      -4.968 -21.662 -11.732  1.00  0.00           H  
ATOM   1055  HA  THR A  68      -6.569 -21.712 -10.188  1.00  0.00           H  
ATOM   1056  HB  THR A  68      -6.453 -23.835 -11.310  1.00  0.00           H  
ATOM   1057  HG1 THR A  68      -7.915 -24.803 -10.009  1.00  0.00           H  
ATOM   1058 HG21 THR A  68      -5.245 -25.032  -8.789  1.00  0.00           H  
ATOM   1059 HG22 THR A  68      -5.763 -25.890 -10.223  1.00  0.00           H  
ATOM   1060 HG23 THR A  68      -4.374 -24.803 -10.324  1.00  0.00           H  
ATOM   1061  N   ASN A  69      -5.759 -20.844  -8.015  1.00  0.00           N  
ATOM   1062  CA  ASN A  69      -5.327 -20.347  -6.710  1.00  0.00           C  
ATOM   1063  C   ASN A  69      -5.932 -21.160  -5.572  1.00  0.00           C  
ATOM   1064  O   ASN A  69      -5.206 -21.505  -4.636  1.00  0.00           O  
ATOM   1065  CB  ASN A  69      -5.624 -18.846  -6.562  1.00  0.00           C  
ATOM   1066  CG  ASN A  69      -4.446 -18.128  -5.919  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69      -3.599 -17.564  -6.609  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69      -4.321 -18.178  -4.606  1.00  0.00           N  
ATOM   1069  H   ASN A  69      -6.120 -20.193  -8.707  1.00  0.00           H  
ATOM   1070  HA  ASN A  69      -4.249 -20.491  -6.657  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69      -5.791 -18.410  -7.542  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69      -6.531 -18.678  -5.983  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69      -4.968 -18.692  -4.024  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69      -3.436 -17.906  -4.206  1.00  0.00           H  
ATOM   1075  N   HIS A  70      -7.240 -21.431  -5.676  1.00  0.00           N  
ATOM   1076  CA  HIS A  70      -8.102 -22.215  -4.803  1.00  0.00           C  
ATOM   1077  C   HIS A  70      -7.622 -22.302  -3.354  1.00  0.00           C  
ATOM   1078  O   HIS A  70      -6.926 -23.260  -2.972  1.00  0.00           O  
ATOM   1079  CB  HIS A  70      -8.415 -23.595  -5.392  1.00  0.00           C  
ATOM   1080  CG  HIS A  70      -9.574 -24.299  -4.719  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70      -9.948 -25.610  -4.915  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70     -10.457 -23.758  -3.819  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70     -11.013 -25.856  -4.133  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70     -11.374 -24.749  -3.461  1.00  0.00           N  
ATOM   1085  H   HIS A  70      -7.685 -21.055  -6.500  1.00  0.00           H  
ATOM   1086  HA  HIS A  70      -9.046 -21.664  -4.787  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70      -8.654 -23.489  -6.448  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70      -7.523 -24.226  -5.325  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70      -9.556 -26.298  -5.556  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70     -10.470 -22.744  -3.441  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70     -11.524 -26.812  -4.071  1.00  0.00           H  
ATOM   1092  N   GLY A  71      -8.034 -21.353  -2.519  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -7.793 -21.400  -1.093  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -8.437 -20.244  -0.358  1.00  0.00           C  
ATOM   1095  O   GLY A  71      -9.489 -19.727  -0.757  1.00  0.00           O  
ATOM   1096  H   GLY A  71      -8.496 -20.523  -2.887  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -8.218 -22.322  -0.700  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -6.716 -21.400  -0.926  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -7.811 -19.864   0.758  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -8.167 -18.701   1.563  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -8.123 -17.413   0.724  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -7.714 -17.432  -0.440  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -7.235 -18.633   2.786  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -7.974 -18.383   4.073  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -8.416 -19.342   4.954  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -8.392 -17.170   4.536  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -9.105 -18.716   5.924  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -9.144 -17.388   5.696  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -6.986 -20.382   1.018  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -9.185 -18.839   1.909  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -6.709 -19.580   2.895  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -6.484 -17.854   2.643  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -8.214 -20.345   4.902  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -8.218 -16.225   4.051  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72      -9.565 -19.212   6.770  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -8.541 -16.273   1.291  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -8.384 -14.989   0.612  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -6.902 -14.625   0.523  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -6.318 -14.074   1.462  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -9.204 -13.863   1.244  1.00  0.00           C  
ATOM   1121  CG  LYS A  73     -10.715 -14.136   1.290  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -11.402 -12.826   1.684  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -12.907 -12.914   1.925  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -13.657 -13.388   0.754  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -8.945 -16.295   2.215  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -8.759 -15.117  -0.401  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -8.848 -13.667   2.255  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -9.038 -12.972   0.631  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73     -11.067 -14.456   0.309  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73     -10.937 -14.909   2.027  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -10.962 -12.483   2.616  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -11.208 -12.076   0.916  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -13.103 -13.573   2.773  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -13.262 -11.915   2.180  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -13.392 -12.896  -0.090  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -13.546 -14.391   0.638  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -14.647 -13.232   0.917  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -6.290 -14.978  -0.598  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -4.969 -14.544  -1.015  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -5.136 -13.200  -1.740  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -6.173 -12.955  -2.352  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -4.379 -15.637  -1.937  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -2.954 -15.294  -2.380  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -4.342 -16.998  -1.219  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -6.837 -15.487  -1.285  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -4.332 -14.419  -0.138  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -4.996 -15.739  -2.831  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -2.340 -15.091  -1.505  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -2.532 -16.130  -2.941  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -2.966 -14.424  -3.037  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -5.330 -17.455  -1.236  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -3.657 -17.683  -1.715  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -4.032 -16.880  -0.185  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -4.098 -12.362  -1.719  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.881 -11.230  -2.622  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -2.382 -11.115  -2.895  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -1.607 -11.899  -2.348  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -4.449  -9.907  -2.072  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.972  -9.886  -1.966  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -3.863  -9.602  -0.698  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -3.255 -12.627  -1.236  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -4.352 -11.457  -3.564  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -4.168  -9.094  -2.740  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -6.280  -8.867  -1.751  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -6.450 -10.175  -2.897  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -6.306 -10.554  -1.171  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -4.276  -8.672  -0.324  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -4.131 -10.399  -0.016  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -2.779  -9.501  -0.753  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.935 -10.138  -3.674  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.517  -9.871  -3.899  1.00  0.00           C  
ATOM   1172  C   GLU A  76      -0.222  -8.386  -3.682  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -1.150  -7.629  -3.409  1.00  0.00           O  
ATOM   1174  CB  GLU A  76      -0.127 -10.379  -5.291  1.00  0.00           C  
ATOM   1175  CG  GLU A  76      -0.773  -9.602  -6.439  1.00  0.00           C  
ATOM   1176  CD  GLU A  76      -0.384 -10.202  -7.789  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76       0.666  -9.814  -8.345  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76      -1.119 -11.088  -8.289  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.587  -9.473  -4.093  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.069 -10.427  -3.164  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76       0.957 -10.340  -5.386  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76      -0.455 -11.414  -5.367  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76      -1.857  -9.627  -6.329  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76      -0.448  -8.568  -6.390  1.00  0.00           H  
ATOM   1185  N   LEU A  77       1.049  -7.978  -3.767  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.433  -6.571  -3.857  1.00  0.00           C  
ATOM   1187  C   LEU A  77       1.245  -6.139  -5.304  1.00  0.00           C  
ATOM   1188  O   LEU A  77       1.665  -6.871  -6.201  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.926  -6.383  -3.505  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       3.194  -5.833  -2.099  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       4.697  -5.902  -1.799  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       2.739  -4.377  -1.996  1.00  0.00           C  
ATOM   1193  H   LEU A  77       1.738  -8.621  -4.128  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.795  -5.964  -3.213  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.458  -7.327  -3.646  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       3.356  -5.664  -4.204  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       2.657  -6.435  -1.364  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       5.026  -6.939  -1.763  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       5.258  -5.377  -2.573  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       4.912  -5.419  -0.848  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       2.886  -4.010  -0.980  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       3.312  -3.749  -2.680  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       1.684  -4.287  -2.253  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.679  -4.961  -5.539  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.607  -4.337  -6.846  1.00  0.00           C  
ATOM   1206  C   VAL A  78       0.859  -2.856  -6.607  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.669  -2.375  -5.493  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.778  -4.585  -7.480  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -0.800  -4.375  -9.000  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -1.282  -6.002  -7.221  1.00  0.00           C  
ATOM   1211  H   VAL A  78       0.249  -4.383  -4.816  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.388  -4.753  -7.481  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.521  -3.911  -7.057  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78      -0.108  -5.063  -9.486  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78      -1.806  -4.556  -9.375  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78      -0.530  -3.352  -9.249  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -2.245  -6.067  -7.671  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78      -0.606  -6.728  -7.671  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78      -1.413  -6.196  -6.157  1.00  0.00           H  
ATOM   1220  N   ALA A  79       1.232  -2.107  -7.635  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.183  -0.660  -7.611  1.00  0.00           C  
ATOM   1222  C   ALA A  79       0.779  -0.177  -9.007  1.00  0.00           C  
ATOM   1223  O   ALA A  79       0.892  -0.918  -9.991  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.514  -0.109  -7.085  1.00  0.00           C  
ATOM   1225  H   ALA A  79       1.376  -2.530  -8.545  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.402  -0.359  -6.922  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       2.491   0.981  -7.072  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       2.678  -0.462  -6.065  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       3.339  -0.465  -7.698  1.00  0.00           H  
ATOM   1230  N   GLU A  80       0.245   1.037  -9.092  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.365   1.585 -10.292  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.333   3.099 -10.143  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -0.814   3.572  -9.119  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -1.831   1.106 -10.353  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -2.194   0.326 -11.616  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -1.776   1.035 -12.902  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -2.112   2.230 -13.075  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -1.100   0.379 -13.722  1.00  0.00           O  
ATOM   1239  H   GLU A  80       0.111   1.595  -8.255  1.00  0.00           H  
ATOM   1240  HA  GLU A  80       0.203   1.297 -11.175  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -2.066   0.471  -9.495  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.480   1.974 -10.285  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -1.726  -0.656 -11.564  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -3.270   0.167 -11.638  1.00  0.00           H  
ATOM   1245  N   MET A  81       0.222   3.849 -11.103  1.00  0.00           N  
ATOM   1246  CA  MET A  81       0.325   5.302 -10.940  1.00  0.00           C  
ATOM   1247  C   MET A  81      -1.001   6.038 -11.130  1.00  0.00           C  
ATOM   1248  O   MET A  81      -1.142   7.146 -10.623  1.00  0.00           O  
ATOM   1249  CB  MET A  81       1.385   5.923 -11.856  1.00  0.00           C  
ATOM   1250  CG  MET A  81       1.130   5.774 -13.363  1.00  0.00           C  
ATOM   1251  SD  MET A  81       1.506   7.268 -14.319  1.00  0.00           S  
ATOM   1252  CE  MET A  81       3.205   7.580 -13.763  1.00  0.00           C  
ATOM   1253  H   MET A  81       0.588   3.421 -11.943  1.00  0.00           H  
ATOM   1254  HA  MET A  81       0.646   5.500  -9.919  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       1.429   6.982 -11.610  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       2.363   5.514 -11.626  1.00  0.00           H  
ATOM   1257  HG2 MET A  81       1.742   4.953 -13.738  1.00  0.00           H  
ATOM   1258  HG3 MET A  81       0.088   5.517 -13.546  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       3.791   6.664 -13.851  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       3.657   8.349 -14.387  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       3.209   7.914 -12.724  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -1.952   5.488 -11.884  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.225   6.171 -12.166  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.412   5.261 -11.847  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.577   5.595 -12.073  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -3.227   6.643 -13.627  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -4.259   7.731 -13.946  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -4.805   8.418 -13.065  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -4.423   8.027 -15.156  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -1.782   4.586 -12.312  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -3.310   7.056 -11.534  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -2.243   7.047 -13.865  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -3.400   5.787 -14.275  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -4.104   4.076 -11.316  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -5.018   2.971 -11.157  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -5.724   2.662 -12.471  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -6.947   2.528 -12.481  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -3.128   3.900 -11.133  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -4.435   2.103 -10.854  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -5.750   3.214 -10.391  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -4.960   2.543 -13.566  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -5.443   2.120 -14.881  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -6.313   0.879 -14.708  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -7.420   0.779 -15.250  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -4.230   1.833 -15.804  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -3.639   3.168 -16.297  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -4.609   0.880 -16.958  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -2.346   3.016 -17.103  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -3.955   2.673 -13.453  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -6.053   2.916 -15.311  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -3.465   1.318 -15.223  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -4.379   3.692 -16.900  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -3.408   3.788 -15.432  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -3.754   0.694 -17.601  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -4.906  -0.090 -16.552  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -5.427   1.293 -17.544  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -1.921   4.000 -17.293  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -1.627   2.420 -16.544  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -2.548   2.538 -18.060  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -5.781  -0.091 -13.977  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -6.505  -1.255 -13.550  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -6.462  -1.280 -12.036  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -5.747  -0.512 -11.386  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -5.914  -2.533 -14.161  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -5.885  -2.540 -15.694  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -6.098  -3.943 -16.242  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -5.361  -4.875 -15.924  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -7.107  -4.132 -17.069  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -4.910   0.094 -13.498  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -7.547  -1.173 -13.851  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -4.897  -2.673 -13.796  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -6.517  -3.378 -13.825  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -6.662  -1.880 -16.081  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -4.912  -2.186 -16.031  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -7.689  -3.376 -17.416  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -7.253  -5.076 -17.412  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -7.225  -2.221 -11.504  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -7.260  -2.669 -10.116  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -7.934  -1.639  -9.202  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -8.765  -2.032  -8.386  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.858  -3.068  -9.609  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -4.904  -3.626 -10.660  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -5.306  -4.668 -11.519  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.634  -3.041 -10.834  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -4.435  -5.153 -12.509  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -2.762  -3.514 -11.827  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -3.152  -4.586 -12.659  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -2.306  -5.091 -13.598  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -7.766  -2.720 -12.202  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -7.872  -3.573 -10.097  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -5.402  -2.184  -9.167  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -5.972  -3.798  -8.805  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -6.296  -5.095 -11.427  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -3.331  -2.208 -10.215  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -4.774  -5.925 -13.181  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -1.805  -3.031 -11.949  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -1.406  -4.709 -13.548  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.646  -0.345  -9.359  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -8.377   0.744  -8.735  1.00  0.00           C  
ATOM   1340  C   GLY A  87      -9.874   0.498  -8.875  1.00  0.00           C  
ATOM   1341  O   GLY A  87     -10.348   0.179  -9.970  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -6.939  -0.099 -10.043  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -8.093   0.818  -7.685  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -8.126   1.674  -9.239  1.00  0.00           H  
ATOM   1345  N   ARG A  88     -10.601   0.591  -7.758  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -12.051   0.428  -7.660  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -12.596  -0.928  -8.140  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -13.816  -1.102  -8.163  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -12.699   1.637  -8.363  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -14.144   1.918  -7.936  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -14.460   3.418  -8.008  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -15.887   3.658  -8.284  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -16.404   3.772  -9.515  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -15.652   3.618 -10.598  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -17.689   4.039  -9.688  1.00  0.00           N  
ATOM   1356  H   ARG A  88     -10.138   0.879  -6.909  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -12.298   0.497  -6.599  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -12.098   2.523  -8.151  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -12.675   1.478  -9.440  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -14.805   1.359  -8.599  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -14.305   1.585  -6.913  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -14.184   3.885  -7.061  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -13.857   3.885  -8.789  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -16.490   3.697  -7.473  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -14.668   3.360 -10.540  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -16.051   3.693 -11.532  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -18.373   4.150  -8.944  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -18.031   4.122 -10.644  1.00  0.00           H  
ATOM   1369  N   SER A  89     -11.754  -1.897  -8.497  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -12.208  -3.223  -8.886  1.00  0.00           C  
ATOM   1371  C   SER A  89     -12.509  -4.050  -7.635  1.00  0.00           C  
ATOM   1372  O   SER A  89     -11.833  -3.904  -6.618  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -11.125  -3.889  -9.735  1.00  0.00           C  
ATOM   1374  OG  SER A  89     -11.645  -5.045 -10.358  1.00  0.00           O  
ATOM   1375  H   SER A  89     -10.757  -1.746  -8.418  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -13.113  -3.117  -9.482  1.00  0.00           H  
ATOM   1377  HB2 SER A  89     -10.783  -3.197 -10.506  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -10.279  -4.161  -9.101  1.00  0.00           H  
ATOM   1379  HG  SER A  89     -12.183  -4.748 -11.117  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -13.459  -4.983  -7.728  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.786  -5.913  -6.649  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.760  -7.038  -6.488  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -12.796  -7.761  -5.488  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -13.971  -5.072  -8.595  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -13.854  -5.362  -5.710  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.756  -6.359  -6.851  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.826  -7.194  -7.434  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.638  -8.019  -7.226  1.00  0.00           C  
ATOM   1389  C   ILE A  91      -9.747  -7.404  -6.137  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -8.940  -8.113  -5.528  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.892  -8.205  -8.568  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.914  -9.381  -8.512  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -9.182  -6.934  -9.045  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -8.131  -9.685  -9.796  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.858  -6.619  -8.267  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -10.975  -8.997  -6.883  1.00  0.00           H  
ATOM   1397  HB  ILE A  91     -10.646  -8.460  -9.290  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -8.203  -9.160  -7.729  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -9.481 -10.273  -8.259  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -8.252  -6.780  -8.507  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -8.972  -6.991 -10.112  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -9.821  -6.088  -8.865  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -7.448 -10.514  -9.609  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -8.821  -9.965 -10.591  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -7.539  -8.825 -10.105  1.00  0.00           H  
ATOM   1406  N   THR A  92      -9.879  -6.102  -5.888  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.942  -5.341  -5.096  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.543  -5.126  -3.708  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.753  -4.908  -3.577  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.635  -4.025  -5.825  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -8.383  -4.299  -7.187  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -7.400  -3.305  -5.289  1.00  0.00           C  
ATOM   1413  H   THR A  92     -10.574  -5.543  -6.361  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -8.036  -5.931  -5.051  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -9.494  -3.359  -5.748  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -8.542  -3.459  -7.658  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -7.276  -2.349  -5.798  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -7.493  -3.122  -4.219  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -6.520  -3.919  -5.473  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.723  -5.190  -2.656  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.224  -5.144  -1.277  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -8.850  -3.856  -0.560  1.00  0.00           C  
ATOM   1423  O   LEU A  93      -9.559  -3.466   0.364  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.772  -6.354  -0.461  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -9.033  -7.703  -1.147  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -8.507  -8.793  -0.226  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93     -10.514  -7.951  -1.445  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.739  -5.371  -2.830  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.311  -5.192  -1.283  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.712  -6.257  -0.254  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.292  -6.333   0.500  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -8.472  -7.755  -2.080  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -9.123  -8.850   0.668  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93      -8.503  -9.740  -0.766  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -7.489  -8.536   0.066  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93     -11.114  -7.774  -0.556  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93     -10.855  -7.289  -2.241  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93     -10.648  -8.978  -1.781  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -7.794  -3.168  -0.992  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.447  -1.855  -0.449  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -6.151  -1.340  -1.054  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.588  -1.979  -1.950  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -7.126  -3.625  -1.614  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.240  -1.099  -0.576  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.328  -1.968   0.625  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.697  -0.185  -0.569  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.354   0.342  -0.799  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.568   0.086   0.468  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -4.116   0.184   1.562  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.395   1.862  -1.109  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -3.009   2.447  -1.435  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -5.279   2.237  -2.286  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -6.198   0.236   0.205  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -3.857  -0.218  -1.590  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -4.831   2.384  -0.259  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -2.381   2.462  -0.548  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -2.532   1.843  -2.209  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -3.085   3.476  -1.794  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -4.687   2.089  -3.179  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -6.182   1.634  -2.298  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -5.552   3.288  -2.216  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.298  -0.243   0.314  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.334  -0.372   1.374  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -0.674   0.979   1.569  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.291   1.650   0.609  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.289  -1.408   0.975  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -0.840  -2.836   0.934  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96       0.157  -3.740   0.205  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -1.115  -3.431   2.314  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -1.913  -0.256  -0.624  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -1.835  -0.679   2.289  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96       0.117  -1.141  -0.002  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.513  -1.357   1.691  1.00  0.00           H  
ATOM   1474  HG  LEU A  96      -1.778  -2.817   0.391  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96       1.147  -3.634   0.649  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96      -0.150  -4.781   0.263  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96       0.191  -3.435  -0.839  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96      -0.177  -3.556   2.847  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96      -1.771  -2.779   2.889  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96      -1.598  -4.401   2.206  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.551   1.367   2.825  1.00  0.00           N  
ATOM   1482  CA  VAL A  97      -0.115   2.687   3.262  1.00  0.00           C  
ATOM   1483  C   VAL A  97       0.814   2.522   4.474  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.771   1.466   5.119  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -1.362   3.547   3.568  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -2.162   3.851   2.284  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -2.304   2.882   4.587  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -0.902   0.741   3.544  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.455   3.169   2.466  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -1.022   4.491   3.987  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -1.517   4.348   1.557  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -2.561   2.934   1.854  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -3.006   4.500   2.508  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -1.742   2.583   5.471  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -3.076   3.586   4.897  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -2.791   2.007   4.157  1.00  0.00           H  
ATOM   1497  N   PRO A  98       1.686   3.494   4.789  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.556   3.402   5.953  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.751   3.564   7.248  1.00  0.00           C  
ATOM   1500  O   PRO A  98       1.034   4.549   7.416  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.636   4.468   5.765  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.128   5.409   4.670  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       1.990   4.665   3.975  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       3.038   2.426   5.951  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       3.842   5.013   6.685  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.541   3.971   5.422  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       2.753   6.334   5.105  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       3.923   5.638   3.960  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.123   5.320   3.892  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       2.316   4.353   2.981  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.843   2.593   8.166  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       1.252   2.669   9.495  1.00  0.00           C  
ATOM   1513  C   HIS A  99       2.309   3.264  10.421  1.00  0.00           C  
ATOM   1514  O   HIS A  99       3.223   2.559  10.847  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.810   1.270   9.959  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.647   1.126  11.450  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       1.357   0.258  12.251  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.098   1.926  12.270  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99       1.052   0.523  13.528  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99       0.164   1.529  13.589  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.531   1.856   8.034  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.378   3.323   9.478  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99      -0.127   1.005   9.469  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.570   0.554   9.662  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       2.129  -0.347  11.978  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -0.731   2.749  11.958  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99       1.489   0.017  14.380  1.00  0.00           H  
ATOM   1528  N   VAL A 100       2.183   4.546  10.756  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       3.131   5.226  11.639  1.00  0.00           C  
ATOM   1530  C   VAL A 100       2.510   5.447  13.025  1.00  0.00           C  
ATOM   1531  O   VAL A 100       2.763   6.456  13.677  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       3.644   6.510  10.949  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       4.467   6.157   9.698  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       2.493   7.440  10.543  1.00  0.00           C  
ATOM   1535  H   VAL A 100       1.464   5.116  10.329  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       4.003   4.596  11.801  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       4.301   7.042  11.638  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       4.896   7.068   9.278  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       5.283   5.487   9.967  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       3.843   5.682   8.942  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       1.855   6.974   9.797  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       1.898   7.707  11.417  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       2.900   8.352  10.120  1.00  0.00           H  
ATOM   1544  N   GLY A 101       1.750   4.464  13.525  1.00  0.00           N  
ATOM   1545  CA  GLY A 101       1.183   4.517  14.868  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -0.133   5.296  14.969  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -0.543   5.574  16.097  1.00  0.00           O  
ATOM   1548  H   GLY A 101       1.614   3.616  12.998  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101       1.021   3.502  15.220  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       1.908   4.985  15.535  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -0.745   5.638  13.825  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -1.814   6.622  13.627  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -3.123   6.210  14.323  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -3.198   6.344  15.539  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -1.923   6.849  12.098  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -2.442   8.234  11.685  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -1.347   9.307  11.700  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -0.459   9.309  10.809  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -1.383  10.160  12.615  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -0.267   5.355  12.986  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -1.533   7.561  14.105  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -0.937   6.715  11.644  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -2.562   6.084  11.659  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -2.829   8.176  10.672  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -3.273   8.518  12.333  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.151   5.671  13.655  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.438   5.312  14.275  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.212   4.398  13.312  1.00  0.00           C  
ATOM   1569  O   THR A 103      -6.698   4.888  12.296  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -6.258   6.586  14.601  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -5.639   7.373  15.601  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -7.623   6.243  15.184  1.00  0.00           C  
ATOM   1573  H   THR A 103      -4.126   5.608  12.644  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -5.259   4.768  15.203  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -6.384   7.185  13.699  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -4.684   7.351  15.430  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -8.232   5.754  14.424  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -7.492   5.589  16.045  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -8.112   7.164  15.494  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.305   3.083  13.575  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -7.049   2.168  12.728  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.496   1.993  13.166  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -8.843   2.142  14.341  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.302   0.850  12.839  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.691   0.882  14.242  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.702   2.348  14.673  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -7.040   2.505  11.694  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -6.951  -0.016  12.696  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -5.531   0.861  12.084  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -6.316   0.322  14.921  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.682   0.474  14.236  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -6.312   2.461  15.571  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.695   2.688  14.885  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.311   1.561  12.209  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -10.719   1.244  12.400  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -10.978  -0.263  12.332  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -12.040  -0.719  12.754  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.576   1.989  11.357  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.257   1.601   9.888  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -11.528   3.509  11.596  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.182   2.431   9.185  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -8.925   1.480  11.275  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -11.031   1.577  13.391  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.604   1.685  11.548  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -10.972   0.551   9.817  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.168   1.706   9.308  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -10.524   3.907  11.452  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -12.216   4.014  10.917  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -11.832   3.718  12.619  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105      -9.283   2.493   9.789  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105      -9.949   1.984   8.218  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105     -10.548   3.439   9.026  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.054  -1.041  11.761  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.220  -2.470  11.530  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -8.867  -3.096  11.226  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -7.864  -2.388  11.133  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.175  -2.697  10.345  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.177  -0.625  11.463  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.626  -2.932  12.433  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -11.423  -3.754  10.258  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -12.097  -2.137  10.494  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -10.708  -2.358   9.421  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -8.854  -4.414  11.012  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.737  -5.162  10.458  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.232  -5.969   9.255  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.424  -6.280   9.138  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -7.089  -6.053  11.532  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -6.038  -5.351  12.373  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.396  -4.263  13.195  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.687  -5.748  12.287  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -5.401  -3.528  13.857  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.691  -5.020  12.960  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -4.047  -3.898  13.734  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -3.094  -3.160  14.359  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.725  -4.928  11.048  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -6.985  -4.463  10.098  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.863  -6.451  12.183  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.617  -6.904  11.041  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.427  -3.943  13.290  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.400  -6.588  11.667  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -5.662  -2.646  14.423  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.658  -5.307  12.868  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -2.261  -3.098  13.853  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.309  -6.302   8.355  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.505  -7.064   7.130  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.338  -8.036   7.030  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.192  -7.673   7.309  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.565  -6.108   5.931  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -8.979  -5.535   5.727  1.00  0.00           C  
ATOM   1650  CD  ARG A 108      -9.825  -6.391   4.784  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -11.164  -5.810   4.575  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -12.203  -5.894   5.412  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -12.108  -6.574   6.553  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -13.354  -5.311   5.116  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.348  -6.009   8.521  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.441  -7.609   7.163  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -6.862  -5.293   6.100  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -7.255  -6.627   5.024  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -9.483  -5.426   6.686  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -8.904  -4.545   5.289  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108      -9.307  -6.443   3.827  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108      -9.914  -7.403   5.177  1.00  0.00           H  
ATOM   1663  HE  ARG A 108     -11.300  -5.307   3.705  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108     -11.230  -6.947   6.889  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -12.890  -6.490   7.210  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -13.480  -4.721   4.287  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -14.122  -5.333   5.787  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.614  -9.288   6.679  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -5.644 -10.351   6.572  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -5.626 -10.915   5.167  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -6.623 -10.874   4.440  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -5.922 -11.464   7.582  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -7.352 -11.974   7.706  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -8.266 -11.581   6.984  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -7.559 -12.862   8.658  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.543  -9.615   6.474  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -4.652  -9.961   6.769  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -5.330 -12.292   7.254  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -5.544 -11.196   8.563  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -6.774 -13.195   9.215  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -8.478 -13.279   8.765  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.470 -11.467   4.813  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.107 -11.929   3.488  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.179 -13.137   3.636  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.812 -13.538   4.747  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -3.411 -10.781   2.716  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -4.321  -9.553   2.565  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -2.071 -10.343   3.323  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -3.702 -11.479   5.483  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.006 -12.231   2.947  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -3.187 -11.156   1.721  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -5.263  -9.833   2.090  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -4.538  -9.109   3.533  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -3.825  -8.789   1.967  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -1.649  -9.526   2.738  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -2.218  -9.995   4.343  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -1.355 -11.165   3.330  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -2.761 -13.711   2.514  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -1.538 -14.489   2.412  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -0.558 -13.675   1.557  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -0.977 -12.789   0.806  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -1.861 -15.812   1.702  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.571 -16.970   2.419  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.689 -17.759   3.382  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -3.891 -16.576   3.086  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -3.131 -13.402   1.629  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.093 -14.645   3.396  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -2.520 -15.546   0.892  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -0.950 -16.203   1.255  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -2.828 -17.644   1.613  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -1.373 -17.129   4.203  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -2.237 -18.612   3.781  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -0.807 -18.136   2.866  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -4.552 -16.116   2.353  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -4.375 -17.469   3.482  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -3.712 -15.881   3.900  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.725 -14.024   1.582  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.837 -13.383   0.887  1.00  0.00           C  
ATOM   1719  C   LEU A 112       2.658 -14.482   0.212  1.00  0.00           C  
ATOM   1720  O   LEU A 112       3.120 -15.415   0.869  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.677 -12.571   1.890  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       3.739 -11.596   1.308  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       5.152 -12.100   1.609  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       3.664 -11.279  -0.196  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.966 -14.827   2.157  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       1.440 -12.701   0.135  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       1.995 -11.990   2.509  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       3.159 -13.262   2.584  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       3.617 -10.649   1.831  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       5.890 -11.387   1.233  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       5.291 -12.199   2.688  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       5.313 -13.062   1.128  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       4.005 -12.124  -0.792  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       2.656 -10.988  -0.484  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       4.323 -10.435  -0.411  1.00  0.00           H  
ATOM   1736  N   ARG A 113       2.768 -14.398  -1.112  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       3.459 -15.335  -1.988  1.00  0.00           C  
ATOM   1738  C   ARG A 113       4.851 -15.653  -1.453  1.00  0.00           C  
ATOM   1739  O   ARG A 113       5.633 -14.747  -1.139  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       3.522 -14.749  -3.408  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       2.129 -14.661  -4.050  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       1.792 -13.286  -4.629  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       2.213 -13.145  -6.032  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       1.418 -13.094  -7.109  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       0.133 -13.434  -7.044  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       1.930 -12.693  -8.263  1.00  0.00           N  
ATOM   1747  H   ARG A 113       2.250 -13.656  -1.559  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       2.876 -16.254  -2.026  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       3.984 -13.764  -3.364  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       4.143 -15.381  -4.035  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       2.030 -15.420  -4.821  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       1.378 -14.892  -3.304  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       0.717 -13.134  -4.551  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       2.270 -12.511  -4.029  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       3.206 -12.959  -6.177  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113      -0.269 -13.921  -6.242  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113      -0.496 -13.172  -7.801  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       2.829 -12.230  -8.280  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       1.346 -12.565  -9.095  1.00  0.00           H  
ATOM   1760  N   LYS A 114       5.158 -16.943  -1.359  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       6.511 -17.449  -1.228  1.00  0.00           C  
ATOM   1762  C   LYS A 114       6.649 -18.586  -2.219  1.00  0.00           C  
ATOM   1763  O   LYS A 114       5.678 -19.295  -2.485  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       6.836 -17.914   0.201  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       5.831 -18.914   0.806  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       6.465 -20.016   1.670  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       7.539 -19.493   2.631  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       7.974 -20.521   3.597  1.00  0.00           N  
ATOM   1769  H   LYS A 114       4.506 -17.630  -1.720  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       7.207 -16.665  -1.510  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       7.825 -18.371   0.172  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       6.891 -17.044   0.853  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       5.116 -18.350   1.402  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       5.264 -19.408   0.022  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       5.668 -20.501   2.237  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       6.911 -20.763   1.010  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       8.404 -19.160   2.056  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       7.140 -18.639   3.184  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114       8.209 -21.412   3.169  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114       8.809 -20.204   4.080  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       7.246 -20.686   4.285  1.00  0.00           H  
ATOM   1782  N   ASN A 115       7.869 -18.794  -2.700  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       8.210 -20.024  -3.395  1.00  0.00           C  
ATOM   1784  C   ASN A 115       8.398 -21.127  -2.360  1.00  0.00           C  
ATOM   1785  O   ASN A 115       8.016 -22.271  -2.609  1.00  0.00           O  
ATOM   1786  CB  ASN A 115       9.474 -19.833  -4.245  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       9.276 -18.755  -5.298  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       9.970 -17.738  -5.297  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115       8.285 -18.895  -6.163  1.00  0.00           N  
ATOM   1790  H   ASN A 115       8.620 -18.192  -2.389  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       7.385 -20.304  -4.050  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115      10.318 -19.574  -3.604  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115       9.714 -20.773  -4.739  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115       7.688 -19.714  -6.161  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115       8.106 -18.141  -6.811  1.00  0.00           H  
ATOM   1796  N   GLY A 116       8.934 -20.768  -1.186  1.00  0.00           N  
ATOM   1797  CA  GLY A 116       9.497 -21.736  -0.262  1.00  0.00           C  
ATOM   1798  C   GLY A 116      10.620 -22.446  -0.988  1.00  0.00           C  
ATOM   1799  O   GLY A 116      10.681 -23.689  -0.892  1.00  0.00           O  
ATOM   1800  H   GLY A 116       9.256 -19.817  -1.088  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116       9.891 -21.241   0.623  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116       8.731 -22.456   0.026  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   GLY A   1       0.447 -23.504   1.734  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.640 -22.650   1.781  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.247 -21.187   1.906  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.299 -20.880   2.625  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.628 -24.486   1.770  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.224 -22.928   2.659  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.234 -22.807   0.882  1.00  0.00           H  
ATOM      8  N   HIS A   2       1.953 -20.274   1.218  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.821 -18.812   1.369  1.00  0.00           C  
ATOM     10  C   HIS A   2       2.143 -18.383   2.828  1.00  0.00           C  
ATOM     11  O   HIS A   2       2.393 -19.238   3.681  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.444 -18.345   0.821  1.00  0.00           C  
ATOM     13  CG  HIS A   2       0.196 -18.626  -0.635  1.00  0.00           C  
ATOM     14  ND1 HIS A   2      -0.015 -19.845  -1.239  1.00  0.00           N  
ATOM     15  CD2 HIS A   2       0.071 -17.665  -1.589  1.00  0.00           C  
ATOM     16  CE1 HIS A   2      -0.192 -19.621  -2.551  1.00  0.00           C  
ATOM     17  NE2 HIS A   2      -0.107 -18.304  -2.821  1.00  0.00           N  
ATOM     18  H   HIS A   2       2.740 -20.593   0.668  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.581 -18.355   0.734  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.375 -18.758   1.373  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       0.322 -17.283   0.955  1.00  0.00           H  
ATOM     22  HD1 HIS A   2      -0.156 -20.741  -0.773  1.00  0.00           H  
ATOM     23  HD2 HIS A   2       0.116 -16.610  -1.376  1.00  0.00           H  
ATOM     24  HE1 HIS A   2      -0.400 -20.393  -3.282  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.199 -17.082   3.155  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.409 -16.615   4.542  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.302 -15.692   4.940  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.911 -14.831   4.170  1.00  0.00           O  
ATOM     29  CB  VAL A   3       3.779 -15.970   4.782  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       3.971 -14.491   4.449  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       4.322 -16.267   6.188  1.00  0.00           C  
ATOM     32  H   VAL A   3       1.999 -16.383   2.447  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.347 -17.473   5.205  1.00  0.00           H  
ATOM     34  HB  VAL A   3       4.391 -16.453   4.075  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       3.315 -13.868   5.056  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       5.007 -14.200   4.629  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       3.756 -14.359   3.395  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       3.710 -15.766   6.941  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       4.308 -17.342   6.377  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       5.348 -15.910   6.275  1.00  0.00           H  
ATOM     41  N   GLN A   4       0.800 -15.878   6.141  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.269 -15.042   6.652  1.00  0.00           C  
ATOM     43  C   GLN A   4       0.325 -13.720   7.104  1.00  0.00           C  
ATOM     44  O   GLN A   4       1.355 -13.714   7.780  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -1.053 -15.749   7.766  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -2.547 -15.523   7.515  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -3.446 -16.060   8.633  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -3.327 -17.213   9.035  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -4.358 -15.266   9.163  1.00  0.00           N  
ATOM     50  H   GLN A   4       1.305 -16.550   6.700  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -0.949 -14.834   5.827  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -0.862 -16.821   7.751  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -0.763 -15.345   8.734  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -2.709 -14.456   7.390  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -2.795 -16.011   6.568  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -4.399 -14.291   8.871  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -5.044 -15.606   9.832  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.333 -12.615   6.765  1.00  0.00           N  
ATOM     59  CA  LEU A   5      -0.019 -11.285   7.273  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.328 -10.600   7.641  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.370 -10.936   7.073  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.750 -10.444   6.237  1.00  0.00           C  
ATOM     63  CG  LEU A   5       2.202 -10.885   5.960  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       2.810  -9.954   4.906  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       3.097 -10.810   7.202  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.208 -12.692   6.247  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.576 -11.389   8.170  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       0.190 -10.455   5.301  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.773  -9.410   6.589  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.207 -11.912   5.579  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       2.265 -10.053   3.968  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       2.747  -8.916   5.238  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       3.858 -10.203   4.742  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       4.128 -11.048   6.936  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       3.064  -9.807   7.630  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       2.770 -11.532   7.944  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.306  -9.651   8.571  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.445  -8.793   8.868  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.955  -7.361   8.998  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.809  -7.116   9.384  1.00  0.00           O  
ATOM     81  CB  SER A   6      -3.146  -9.257  10.143  1.00  0.00           C  
ATOM     82  OG  SER A   6      -4.469  -8.761  10.194  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.438  -9.419   9.047  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.151  -8.845   8.041  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -3.195 -10.343  10.170  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -2.584  -8.909  11.010  1.00  0.00           H  
ATOM     87  HG  SER A   6      -4.832  -9.086  11.050  1.00  0.00           H  
ATOM     88  N   LEU A   7      -2.824  -6.409   8.670  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.504  -4.993   8.579  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.670  -4.204   9.164  1.00  0.00           C  
ATOM     91  O   LEU A   7      -4.813  -4.618   8.949  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -2.288  -4.596   7.109  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -1.191  -5.390   6.378  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -1.174  -4.973   4.911  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.216  -5.153   6.943  1.00  0.00           C  
ATOM     96  H   LEU A   7      -3.779  -6.667   8.453  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.602  -4.789   9.144  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -3.233  -4.736   6.580  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.041  -3.537   7.067  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -1.426  -6.456   6.424  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -2.162  -5.113   4.472  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -0.900  -3.922   4.843  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -0.444  -5.577   4.376  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.537  -4.132   6.747  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.244  -5.322   8.014  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       0.915  -5.850   6.485  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.427  -3.081   9.857  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.489  -2.216  10.335  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.206  -1.607   9.132  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.566  -1.096   8.211  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.801  -1.163  11.202  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.391  -1.080  10.641  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.128  -2.505  10.165  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.194  -2.783  10.942  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.301  -0.201  11.159  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.753  -1.511  12.231  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.383  -0.386   9.802  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.679  -0.779  11.404  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.485  -2.495   9.292  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.660  -3.069  10.967  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.530  -1.668   9.129  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.376  -0.883   8.253  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.437   0.488   8.911  1.00  0.00           C  
ATOM    124  O   VAL A   9      -7.890   0.599  10.054  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.774  -1.514   8.106  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.540  -0.844   6.961  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.694  -3.013   7.802  1.00  0.00           C  
ATOM    128  H   VAL A   9      -6.979  -2.012   9.968  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -6.907  -0.813   7.273  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.337  -1.386   9.030  1.00  0.00           H  
ATOM    131 HG11 VAL A   9      -9.040  -1.019   6.011  1.00  0.00           H  
ATOM    132 HG12 VAL A   9     -10.556  -1.239   6.926  1.00  0.00           H  
ATOM    133 HG13 VAL A   9      -9.592   0.227   7.125  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -8.029  -3.177   6.959  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -8.307  -3.540   8.668  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -9.685  -3.406   7.576  1.00  0.00           H  
ATOM    137  N   LEU A  10      -6.939   1.502   8.217  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.870   2.887   8.658  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.808   3.680   7.741  1.00  0.00           C  
ATOM    140  O   LEU A  10      -8.050   3.256   6.604  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.420   3.379   8.503  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.328   2.581   9.249  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -2.948   2.813   8.621  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.264   2.971  10.724  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.660   1.336   7.252  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -7.186   2.983   9.699  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.195   3.343   7.437  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.374   4.417   8.832  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.539   1.516   9.180  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.649   3.856   8.736  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -2.217   2.166   9.103  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.984   2.565   7.560  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -3.931   4.003  10.836  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -5.256   2.880  11.149  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -3.591   2.304  11.263  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.355   4.810   8.189  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -9.178   5.638   7.304  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.291   6.485   6.398  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.256   6.972   6.841  1.00  0.00           O  
ATOM    160  CB  GLN A  11     -10.103   6.554   8.106  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -11.231   5.767   8.769  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.436   6.653   9.039  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -12.445   7.419   9.991  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -13.455   6.608   8.191  1.00  0.00           N  
ATOM    165  H   GLN A  11      -8.144   5.154   9.119  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.789   4.991   6.677  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.543   7.112   8.852  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.540   7.268   7.415  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.531   4.959   8.109  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -10.870   5.340   9.704  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -13.484   5.878   7.476  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -14.286   7.120   8.445  1.00  0.00           H  
ATOM    173  N   VAL A  12      -8.730   6.799   5.177  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -7.980   7.650   4.254  1.00  0.00           C  
ATOM    175  C   VAL A  12      -7.755   9.034   4.882  1.00  0.00           C  
ATOM    176  O   VAL A  12      -6.756   9.687   4.580  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -8.700   7.683   2.886  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -10.100   8.314   2.918  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -7.841   8.375   1.818  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.654   6.504   4.887  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -6.997   7.193   4.085  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -8.821   6.647   2.566  1.00  0.00           H  
ATOM    183 HG11 VAL A  12     -10.555   8.246   1.930  1.00  0.00           H  
ATOM    184 HG12 VAL A  12     -10.742   7.777   3.618  1.00  0.00           H  
ATOM    185 HG13 VAL A  12     -10.044   9.362   3.217  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -8.260   8.195   0.827  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -7.794   9.449   2.002  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -6.828   7.972   1.852  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.634   9.474   5.799  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -8.423  10.722   6.519  1.00  0.00           C  
ATOM    191  C   ARG A  13      -7.299  10.606   7.546  1.00  0.00           C  
ATOM    192  O   ARG A  13      -6.526  11.549   7.696  1.00  0.00           O  
ATOM    193  CB  ARG A  13      -9.703  11.245   7.200  1.00  0.00           C  
ATOM    194  CG  ARG A  13     -10.499  10.185   7.979  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -11.352  10.778   9.105  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -10.842  10.380  10.427  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -11.554   9.916  11.455  1.00  0.00           C  
ATOM    198  NH1 ARG A  13     -12.885   9.973  11.454  1.00  0.00           N  
ATOM    199  NH2 ARG A  13     -10.900   9.400  12.486  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.407   8.879   6.071  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -8.119  11.441   5.770  1.00  0.00           H  
ATOM    202  HB2 ARG A  13      -9.415  12.050   7.879  1.00  0.00           H  
ATOM    203  HB3 ARG A  13     -10.359  11.680   6.446  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -11.160   9.680   7.279  1.00  0.00           H  
ATOM    205  HG3 ARG A  13      -9.830   9.438   8.400  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -11.356  11.866   9.037  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -12.371  10.412   8.982  1.00  0.00           H  
ATOM    208  HE  ARG A  13      -9.829  10.272  10.530  1.00  0.00           H  
ATOM    209 HH11 ARG A  13     -13.390  10.166  10.586  1.00  0.00           H  
ATOM    210 HH12 ARG A  13     -13.438   9.452  12.128  1.00  0.00           H  
ATOM    211 HH21 ARG A  13      -9.881   9.296  12.363  1.00  0.00           H  
ATOM    212 HH22 ARG A  13     -11.330   8.864  13.222  1.00  0.00           H  
ATOM    213  N   ASP A  14      -7.239   9.484   8.256  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -6.352   9.267   9.396  1.00  0.00           C  
ATOM    215  C   ASP A  14      -4.928   9.094   8.894  1.00  0.00           C  
ATOM    216  O   ASP A  14      -3.957   9.571   9.474  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.767   7.992  10.156  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -8.030   8.176  11.015  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -8.404   9.330  11.320  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -8.721   7.169  11.284  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.799   8.696   7.973  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -6.404  10.129  10.058  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -6.950   7.193   9.437  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -5.919   7.664  10.762  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.820   8.398   7.770  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.654   8.211   6.941  1.00  0.00           C  
ATOM    227  C   VAL A  15      -3.233   9.532   6.304  1.00  0.00           C  
ATOM    228  O   VAL A  15      -3.432   9.724   5.110  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.862   7.068   5.936  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.504   6.696   5.368  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.381   5.763   6.551  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.691   8.055   7.382  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -2.831   7.947   7.608  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.526   7.389   5.127  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -1.879   6.265   6.152  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -2.649   6.002   4.554  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -2.012   7.583   4.997  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -3.603   5.279   7.139  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -5.210   5.945   7.217  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -4.720   5.095   5.761  1.00  0.00           H  
ATOM    241  N   LEU A  16      -2.824  10.510   7.097  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -2.212  11.750   6.649  1.00  0.00           C  
ATOM    243  C   LEU A  16      -1.329  11.543   5.408  1.00  0.00           C  
ATOM    244  O   LEU A  16      -1.547  12.247   4.423  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.406  12.353   7.805  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.236  12.942   8.965  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -1.288  13.377  10.091  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -3.086  14.143   8.524  1.00  0.00           C  
ATOM    249  H   LEU A  16      -2.810  10.319   8.090  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -3.007  12.438   6.365  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -0.743  11.586   8.202  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -0.777  13.129   7.394  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.898  12.170   9.355  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -1.867  13.756  10.935  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -0.709  12.519  10.435  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -0.604  14.150   9.734  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -3.846  13.824   7.808  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -3.588  14.563   9.394  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -2.447  14.909   8.080  1.00  0.00           H  
ATOM    260  N   VAL A  17      -0.391  10.585   5.412  1.00  0.00           N  
ATOM    261  CA  VAL A  17       0.467  10.286   4.265  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.078   8.952   3.645  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.279   7.898   4.251  1.00  0.00           O  
ATOM    264  CB  VAL A  17       1.954  10.245   4.669  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       2.864   9.816   3.505  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       2.472  11.565   5.225  1.00  0.00           C  
ATOM    267  H   VAL A  17      -0.242  10.021   6.243  1.00  0.00           H  
ATOM    268  HA  VAL A  17       0.308  11.062   3.521  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.065   9.514   5.461  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       3.910   9.948   3.781  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       2.714   8.759   3.280  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       2.657  10.415   2.619  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       3.509  11.406   5.523  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       2.413  12.325   4.449  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       1.891  11.855   6.100  1.00  0.00           H  
ATOM    276  N   ARG A  18      -0.434   8.970   2.411  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -0.855   7.756   1.712  1.00  0.00           C  
ATOM    278  C   ARG A  18       0.092   7.328   0.587  1.00  0.00           C  
ATOM    279  O   ARG A  18      -0.320   6.568  -0.297  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -2.286   7.894   1.210  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -3.238   8.583   2.173  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -3.426  10.041   1.787  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -4.322  10.702   2.732  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -4.990  11.846   2.611  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -4.860  12.642   1.557  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -5.835  12.154   3.580  1.00  0.00           N  
ATOM    287  H   ARG A  18      -0.685   9.857   1.995  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -0.895   6.950   2.435  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -2.286   8.421   0.254  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.653   6.878   1.087  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -4.198   8.096   2.129  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -2.868   8.480   3.182  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -2.460  10.530   1.757  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -3.852  10.049   0.798  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -4.346  10.241   3.641  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -4.241  12.373   0.787  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -5.451  13.456   1.416  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -6.032  11.440   4.280  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -6.413  12.993   3.574  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.315   7.856   0.552  1.00  0.00           N  
ATOM    301  CA  GLY A  19       2.322   7.513  -0.432  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.474   6.838   0.276  1.00  0.00           C  
ATOM    303  O   GLY A  19       3.955   7.336   1.297  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.664   8.417   1.313  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       1.910   6.876  -1.212  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       2.711   8.418  -0.883  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.950   5.735  -0.289  1.00  0.00           N  
ATOM    308  CA  PHE A  20       5.265   5.224   0.041  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.333   5.957  -0.779  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.497   5.934  -0.392  1.00  0.00           O  
ATOM    311  CB  PHE A  20       5.326   3.720  -0.232  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.488   2.838   0.673  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       4.816   2.706   2.036  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       3.425   2.088   0.139  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       4.072   1.838   2.853  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       2.678   1.227   0.960  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       3.005   1.101   2.317  1.00  0.00           C  
ATOM    318  H   PHE A  20       3.489   5.374  -1.117  1.00  0.00           H  
ATOM    319  HA  PHE A  20       5.478   5.393   1.097  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       5.068   3.522  -1.271  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       6.357   3.428  -0.093  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.654   3.251   2.455  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       3.178   2.160  -0.910  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       4.323   1.736   3.897  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       1.867   0.650   0.543  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.440   0.435   2.946  1.00  0.00           H  
ATOM    327  N   GLY A  21       5.963   6.615  -1.881  1.00  0.00           N  
ATOM    328  CA  GLY A  21       6.877   7.248  -2.822  1.00  0.00           C  
ATOM    329  C   GLY A  21       6.096   7.850  -3.982  1.00  0.00           C  
ATOM    330  O   GLY A  21       4.863   7.799  -3.984  1.00  0.00           O  
ATOM    331  H   GLY A  21       4.985   6.713  -2.120  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.441   8.027  -2.310  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       7.561   6.510  -3.232  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.819   8.395  -4.964  1.00  0.00           N  
ATOM    335  CA  ASP A  22       6.250   9.198  -6.048  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.193   8.460  -7.396  1.00  0.00           C  
ATOM    337  O   ASP A  22       5.384   8.821  -8.252  1.00  0.00           O  
ATOM    338  CB  ASP A  22       7.030  10.516  -6.167  1.00  0.00           C  
ATOM    339  CG  ASP A  22       6.575  11.366  -7.356  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       5.406  11.799  -7.402  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       7.383  11.585  -8.288  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.817   8.458  -4.823  1.00  0.00           H  
ATOM    343  HA  ASP A  22       5.227   9.445  -5.770  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       6.889  11.096  -5.256  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.094  10.294  -6.275  1.00  0.00           H  
ATOM    346  N   SER A  23       6.951   7.374  -7.576  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.884   6.528  -8.773  1.00  0.00           C  
ATOM    348  C   SER A  23       6.303   5.151  -8.431  1.00  0.00           C  
ATOM    349  O   SER A  23       6.307   4.753  -7.264  1.00  0.00           O  
ATOM    350  CB  SER A  23       8.275   6.369  -9.391  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.949   7.602  -9.604  1.00  0.00           O  
ATOM    352  H   SER A  23       7.495   7.040  -6.796  1.00  0.00           H  
ATOM    353  HA  SER A  23       6.238   6.993  -9.520  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.881   5.757  -8.728  1.00  0.00           H  
ATOM    355  HB3 SER A  23       8.173   5.840 -10.340  1.00  0.00           H  
ATOM    356  HG  SER A  23       8.357   8.196 -10.125  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.835   4.407  -9.442  1.00  0.00           N  
ATOM    358  CA  VAL A  24       5.223   3.086  -9.259  1.00  0.00           C  
ATOM    359  C   VAL A  24       6.193   2.144  -8.579  1.00  0.00           C  
ATOM    360  O   VAL A  24       5.866   1.596  -7.525  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.693   2.497 -10.586  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       4.028   1.125 -10.446  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       3.623   3.418 -11.130  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.875   4.802 -10.379  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.380   3.201  -8.584  1.00  0.00           H  
ATOM    366  HB  VAL A  24       5.476   2.415 -11.328  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       3.165   1.220  -9.792  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       3.703   0.776 -11.426  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       4.735   0.402 -10.042  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       3.210   2.995 -12.043  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       2.851   3.526 -10.369  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       4.075   4.381 -11.340  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.357   1.934  -9.198  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.272   0.945  -8.685  1.00  0.00           C  
ATOM    375  C   GLU A  25       8.788   1.343  -7.307  1.00  0.00           C  
ATOM    376  O   GLU A  25       8.936   0.451  -6.478  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.424   0.656  -9.646  1.00  0.00           C  
ATOM    378  CG  GLU A  25       9.113  -0.465 -10.651  1.00  0.00           C  
ATOM    379  CD  GLU A  25      10.387  -0.970 -11.347  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      10.747  -0.411 -12.410  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      11.051  -1.892 -10.810  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.596   2.404 -10.064  1.00  0.00           H  
ATOM    383  HA  GLU A  25       7.674   0.051  -8.584  1.00  0.00           H  
ATOM    384  HB2 GLU A  25       9.647   1.578 -10.166  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.302   0.361  -9.069  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       8.664  -1.302 -10.110  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       8.396  -0.085 -11.390  1.00  0.00           H  
ATOM    388  N   GLU A  26       9.007   2.639  -7.061  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.447   3.164  -5.770  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.471   2.690  -4.702  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.850   1.966  -3.781  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.493   4.703  -5.781  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.660   5.245  -6.619  1.00  0.00           C  
ATOM    394  CD  GLU A  26      12.042   4.835  -6.090  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      12.264   4.810  -4.861  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      12.943   4.556  -6.914  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.833   3.271  -7.825  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.443   2.780  -5.531  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.541   5.118  -6.141  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.621   5.048  -4.753  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      10.548   4.915  -7.654  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      10.600   6.330  -6.614  1.00  0.00           H  
ATOM    403  N   ALA A  27       7.202   3.077  -4.858  1.00  0.00           N  
ATOM    404  CA  ALA A  27       6.185   2.816  -3.869  1.00  0.00           C  
ATOM    405  C   ALA A  27       6.001   1.312  -3.677  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.841   0.863  -2.545  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.890   3.503  -4.302  1.00  0.00           C  
ATOM    408  H   ALA A  27       6.942   3.576  -5.704  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.516   3.247  -2.921  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       5.074   4.569  -4.452  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       4.527   3.054  -5.227  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       4.136   3.375  -3.531  1.00  0.00           H  
ATOM    413  N   LEU A  28       6.031   0.527  -4.760  1.00  0.00           N  
ATOM    414  CA  LEU A  28       5.913  -0.924  -4.680  1.00  0.00           C  
ATOM    415  C   LEU A  28       7.043  -1.542  -3.840  1.00  0.00           C  
ATOM    416  O   LEU A  28       6.778  -2.411  -3.006  1.00  0.00           O  
ATOM    417  CB  LEU A  28       5.861  -1.522  -6.100  1.00  0.00           C  
ATOM    418  CG  LEU A  28       4.761  -2.577  -6.285  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       4.750  -3.038  -7.744  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       4.912  -3.808  -5.397  1.00  0.00           C  
ATOM    421  H   LEU A  28       6.111   0.972  -5.676  1.00  0.00           H  
ATOM    422  HA  LEU A  28       4.970  -1.137  -4.178  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.661  -0.732  -6.821  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       6.830  -1.945  -6.355  1.00  0.00           H  
ATOM    425  HG  LEU A  28       3.801  -2.123  -6.055  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       3.976  -3.786  -7.905  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       4.563  -2.189  -8.402  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       5.717  -3.471  -7.992  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       4.854  -3.531  -4.345  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       4.103  -4.503  -5.609  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       5.860  -4.294  -5.613  1.00  0.00           H  
ATOM    432  N   SER A  29       8.296  -1.124  -4.049  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.437  -1.638  -3.296  1.00  0.00           C  
ATOM    434  C   SER A  29       9.306  -1.292  -1.826  1.00  0.00           C  
ATOM    435  O   SER A  29       9.420  -2.171  -0.972  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.738  -1.030  -3.812  1.00  0.00           C  
ATOM    437  OG  SER A  29      11.155  -1.760  -4.954  1.00  0.00           O  
ATOM    438  H   SER A  29       8.465  -0.365  -4.705  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.479  -2.724  -3.391  1.00  0.00           H  
ATOM    440  HB2 SER A  29      10.591   0.032  -4.024  1.00  0.00           H  
ATOM    441  HB3 SER A  29      11.490  -1.104  -3.029  1.00  0.00           H  
ATOM    442  HG  SER A  29      12.057  -1.466  -5.200  1.00  0.00           H  
ATOM    443  N   GLU A  30       9.057  -0.019  -1.548  1.00  0.00           N  
ATOM    444  CA  GLU A  30       8.949   0.507  -0.204  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.824  -0.198   0.541  1.00  0.00           C  
ATOM    446  O   GLU A  30       7.956  -0.479   1.725  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.550   1.966  -0.333  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.597   2.915  -0.898  1.00  0.00           C  
ATOM    449  CD  GLU A  30      10.498   3.488   0.202  1.00  0.00           C  
ATOM    450  OE1 GLU A  30      10.938   2.707   1.073  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      10.791   4.707   0.183  1.00  0.00           O  
ATOM    452  H   GLU A  30       8.962   0.653  -2.308  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.896   0.382   0.347  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.683   2.003  -0.998  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       8.266   2.323   0.648  1.00  0.00           H  
ATOM    456  HG2 GLU A  30      10.214   2.423  -1.652  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       9.003   3.691  -1.380  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.716  -0.498  -0.132  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.592  -1.221   0.429  1.00  0.00           C  
ATOM    460  C   ALA A  31       6.036  -2.596   0.903  1.00  0.00           C  
ATOM    461  O   ALA A  31       5.816  -2.948   2.060  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.499  -1.280  -0.624  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.645  -0.175  -1.094  1.00  0.00           H  
ATOM    464  HA  ALA A  31       5.201  -0.691   1.292  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       4.277  -0.255  -0.927  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       4.839  -1.835  -1.495  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       3.612  -1.758  -0.212  1.00  0.00           H  
ATOM    468  N   ARG A  32       6.719  -3.358   0.047  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.318  -4.646   0.409  1.00  0.00           C  
ATOM    470  C   ARG A  32       8.264  -4.483   1.592  1.00  0.00           C  
ATOM    471  O   ARG A  32       8.362  -5.391   2.429  1.00  0.00           O  
ATOM    472  CB  ARG A  32       8.025  -5.220  -0.835  1.00  0.00           C  
ATOM    473  CG  ARG A  32       7.065  -5.561  -1.991  1.00  0.00           C  
ATOM    474  CD  ARG A  32       7.674  -5.410  -3.392  1.00  0.00           C  
ATOM    475  NE  ARG A  32       7.629  -6.664  -4.160  1.00  0.00           N  
ATOM    476  CZ  ARG A  32       8.671  -7.465  -4.403  1.00  0.00           C  
ATOM    477  NH1 ARG A  32       9.887  -7.153  -3.967  1.00  0.00           N  
ATOM    478  NH2 ARG A  32       8.475  -8.600  -5.065  1.00  0.00           N  
ATOM    479  H   ARG A  32       6.923  -2.954  -0.864  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.549  -5.324   0.763  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       8.739  -4.480  -1.179  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       8.583  -6.115  -0.566  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       6.706  -6.580  -1.845  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       6.208  -4.894  -1.967  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       7.100  -4.662  -3.930  1.00  0.00           H  
ATOM    486  HD3 ARG A  32       8.688  -5.025  -3.330  1.00  0.00           H  
ATOM    487  HE  ARG A  32       6.721  -6.919  -4.539  1.00  0.00           H  
ATOM    488 HH11 ARG A  32      10.103  -6.240  -3.553  1.00  0.00           H  
ATOM    489 HH12 ARG A  32      10.640  -7.830  -3.992  1.00  0.00           H  
ATOM    490 HH21 ARG A  32       7.530  -8.893  -5.323  1.00  0.00           H  
ATOM    491 HH22 ARG A  32       9.256  -9.148  -5.404  1.00  0.00           H  
ATOM    492  N   GLU A  33       8.931  -3.340   1.702  1.00  0.00           N  
ATOM    493  CA  GLU A  33       9.803  -3.016   2.810  1.00  0.00           C  
ATOM    494  C   GLU A  33       9.022  -2.719   4.099  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.309  -3.309   5.144  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.748  -1.871   2.374  1.00  0.00           C  
ATOM    497  CG  GLU A  33      12.131  -2.450   2.072  1.00  0.00           C  
ATOM    498  CD  GLU A  33      13.065  -1.672   1.145  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      12.628  -0.951   0.221  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      14.291  -1.902   1.282  1.00  0.00           O  
ATOM    501  H   GLU A  33       8.876  -2.659   0.950  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.372  -3.922   3.000  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      10.360  -1.370   1.496  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.844  -1.136   3.170  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      12.623  -2.530   3.030  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      12.024  -3.447   1.652  1.00  0.00           H  
ATOM    507  N   HIS A  34       8.000  -1.866   4.061  1.00  0.00           N  
ATOM    508  CA  HIS A  34       7.222  -1.471   5.227  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.447  -2.691   5.733  1.00  0.00           C  
ATOM    510  O   HIS A  34       6.241  -2.857   6.934  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.285  -0.303   4.875  1.00  0.00           C  
ATOM    512  CG  HIS A  34       6.980   1.033   4.709  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       8.015   1.323   3.844  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       6.687   2.188   5.389  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       8.359   2.610   4.009  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       7.577   3.172   4.950  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.701  -1.502   3.162  1.00  0.00           H  
ATOM    518  HA  HIS A  34       7.901  -1.138   6.014  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       5.736  -0.537   3.962  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.564  -0.201   5.684  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       8.406   0.702   3.136  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       5.913   2.330   6.132  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       9.143   3.114   3.450  1.00  0.00           H  
ATOM    524  N   LEU A  35       6.074  -3.605   4.835  1.00  0.00           N  
ATOM    525  CA  LEU A  35       5.449  -4.869   5.184  1.00  0.00           C  
ATOM    526  C   LEU A  35       6.415  -5.827   5.888  1.00  0.00           C  
ATOM    527  O   LEU A  35       5.951  -6.674   6.654  1.00  0.00           O  
ATOM    528  CB  LEU A  35       4.892  -5.538   3.921  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.655  -4.824   3.357  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.357  -5.354   1.963  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.427  -5.051   4.220  1.00  0.00           C  
ATOM    532  H   LEU A  35       6.228  -3.386   3.854  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.634  -4.638   5.867  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.677  -5.551   3.167  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.629  -6.573   4.145  1.00  0.00           H  
ATOM    536  HG  LEU A  35       3.823  -3.751   3.297  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       3.212  -6.434   1.997  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       2.466  -4.876   1.561  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       4.201  -5.110   1.322  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       2.601  -4.623   5.203  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       1.587  -4.531   3.764  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       2.221  -6.115   4.308  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.730  -5.719   5.660  1.00  0.00           N  
ATOM    544  CA  LYS A  36       8.743  -6.439   6.431  1.00  0.00           C  
ATOM    545  C   LYS A  36       8.804  -5.856   7.841  1.00  0.00           C  
ATOM    546  O   LYS A  36       8.770  -6.593   8.823  1.00  0.00           O  
ATOM    547  CB  LYS A  36      10.100  -6.367   5.696  1.00  0.00           C  
ATOM    548  CG  LYS A  36      11.024  -7.572   5.934  1.00  0.00           C  
ATOM    549  CD  LYS A  36      11.660  -7.692   7.330  1.00  0.00           C  
ATOM    550  CE  LYS A  36      12.567  -6.514   7.723  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      13.854  -6.481   6.993  1.00  0.00           N  
ATOM    552  H   LYS A  36       8.067  -5.008   5.025  1.00  0.00           H  
ATOM    553  HA  LYS A  36       8.434  -7.475   6.519  1.00  0.00           H  
ATOM    554  HB2 LYS A  36       9.904  -6.340   4.623  1.00  0.00           H  
ATOM    555  HB3 LYS A  36      10.622  -5.446   5.948  1.00  0.00           H  
ATOM    556  HG2 LYS A  36      10.436  -8.467   5.740  1.00  0.00           H  
ATOM    557  HG3 LYS A  36      11.825  -7.538   5.195  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      10.874  -7.787   8.077  1.00  0.00           H  
ATOM    559  HD3 LYS A  36      12.240  -8.614   7.373  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      12.036  -5.574   7.566  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      12.782  -6.587   8.791  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      13.743  -6.322   5.994  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      14.414  -5.719   7.362  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      14.408  -7.321   7.143  1.00  0.00           H  
ATOM    565  N   ASN A  37       8.894  -4.529   7.928  1.00  0.00           N  
ATOM    566  CA  ASN A  37       9.059  -3.803   9.183  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.870  -4.003  10.102  1.00  0.00           C  
ATOM    568  O   ASN A  37       8.047  -4.269  11.289  1.00  0.00           O  
ATOM    569  CB  ASN A  37       9.228  -2.306   8.924  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.627  -2.008   8.451  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.500  -1.684   9.245  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      10.894  -2.189   7.172  1.00  0.00           N  
ATOM    573  H   ASN A  37       8.925  -4.011   7.060  1.00  0.00           H  
ATOM    574  HA  ASN A  37       9.950  -4.170   9.685  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.503  -1.967   8.189  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       9.066  -1.755   9.854  1.00  0.00           H  
ATOM    577 HD21 ASN A  37      10.201  -2.456   6.484  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      11.802  -1.920   6.846  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.682  -3.831   9.529  1.00  0.00           N  
ATOM    580  CA  GLY A  38       5.390  -3.804  10.216  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.634  -2.485  10.016  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.462  -2.393  10.376  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.745  -3.594   8.541  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.774  -4.630   9.867  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       5.549  -3.936  11.286  1.00  0.00           H  
ATOM    586  N   THR A  39       5.267  -1.478   9.419  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.865  -0.077   9.299  1.00  0.00           C  
ATOM    588  C   THR A  39       3.918   0.128   8.121  1.00  0.00           C  
ATOM    589  O   THR A  39       4.034   1.097   7.371  1.00  0.00           O  
ATOM    590  CB  THR A  39       6.153   0.753   9.144  1.00  0.00           C  
ATOM    591  OG1 THR A  39       7.040   0.079   8.265  1.00  0.00           O  
ATOM    592  CG2 THR A  39       6.874   0.924  10.477  1.00  0.00           C  
ATOM    593  H   THR A  39       6.154  -1.645   8.962  1.00  0.00           H  
ATOM    594  HA  THR A  39       4.315   0.246  10.188  1.00  0.00           H  
ATOM    595  HB  THR A  39       5.924   1.747   8.754  1.00  0.00           H  
ATOM    596  HG1 THR A  39       7.753   0.701   7.988  1.00  0.00           H  
ATOM    597 HG21 THR A  39       6.207   1.411  11.189  1.00  0.00           H  
ATOM    598 HG22 THR A  39       7.175  -0.041  10.884  1.00  0.00           H  
ATOM    599 HG23 THR A  39       7.747   1.555  10.317  1.00  0.00           H  
ATOM    600  N   CYS A  40       2.987  -0.796   7.893  1.00  0.00           N  
ATOM    601  CA  CYS A  40       2.093  -0.741   6.753  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.681  -1.050   7.236  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.484  -1.925   8.079  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.625  -1.667   5.662  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.465  -1.744   4.266  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.836  -1.524   8.584  1.00  0.00           H  
ATOM    607  HA  CYS A  40       2.102   0.264   6.344  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.575  -1.258   5.313  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.802  -2.652   6.091  1.00  0.00           H  
ATOM    610  HG  CYS A  40       1.197  -0.428   4.228  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.283  -0.304   6.701  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.708  -0.461   6.907  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.426  -0.473   5.556  1.00  0.00           C  
ATOM    614  O   GLY A  41      -1.790  -0.418   4.499  1.00  0.00           O  
ATOM    615  H   GLY A  41      -0.035   0.351   5.966  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -1.901  -1.386   7.441  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -2.076   0.358   7.520  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.754  -0.549   5.589  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.636  -0.733   4.444  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.689   0.371   4.436  1.00  0.00           C  
ATOM    621  O   LEU A  42      -6.177   0.770   5.492  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.311  -2.111   4.585  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.269  -2.477   3.431  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.557  -3.274   2.339  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -7.462  -3.274   3.955  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.208  -0.530   6.500  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -4.066  -0.688   3.515  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.543  -2.880   4.677  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.867  -2.104   5.524  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -6.685  -1.594   2.967  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -4.697  -2.711   1.977  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -5.217  -4.232   2.732  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -6.235  -3.421   1.503  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -8.166  -3.463   3.150  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -7.121  -4.203   4.402  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -7.979  -2.688   4.713  1.00  0.00           H  
ATOM    637  N   VAL A  43      -6.096   0.785   3.239  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.235   1.640   2.970  1.00  0.00           C  
ATOM    639  C   VAL A  43      -8.221   0.860   2.103  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.850   0.286   1.074  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.738   2.964   2.353  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.869   3.821   1.766  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -5.994   3.801   3.406  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.648   0.391   2.417  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.735   1.843   3.906  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -6.036   2.721   1.553  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -8.343   3.297   0.934  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -8.621   4.028   2.530  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.468   4.759   1.386  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -5.626   4.725   2.960  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -6.665   4.044   4.232  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -5.144   3.244   3.796  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.477   0.810   2.546  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.598   0.300   1.772  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.805   1.223   0.578  1.00  0.00           C  
ATOM    656  O   GLU A  44     -10.944   2.438   0.738  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.873   0.277   2.621  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -11.835  -0.821   3.689  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -13.015  -0.753   4.658  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -14.067  -0.160   4.317  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -12.860  -1.260   5.792  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.712   1.351   3.374  1.00  0.00           H  
ATOM    663  HA  GLU A  44     -10.372  -0.711   1.426  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -12.004   1.249   3.094  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -12.727   0.100   1.966  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -11.850  -1.786   3.188  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -10.909  -0.741   4.263  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.821   0.647  -0.619  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -11.045   1.387  -1.848  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.499   1.816  -1.927  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.395   0.988  -1.761  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.659   0.521  -3.053  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.163   0.693  -3.359  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -8.638  -0.502  -4.153  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -8.947   1.973  -4.175  1.00  0.00           C  
ATOM    676  H   LEU A  45     -10.804  -0.360  -0.667  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.432   2.286  -1.832  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -10.895  -0.523  -2.835  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.246   0.815  -3.926  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.600   0.751  -2.426  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -8.861  -1.432  -3.630  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -9.140  -0.510  -5.115  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -7.554  -0.424  -4.278  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -9.245   2.852  -3.604  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -7.899   2.083  -4.434  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -9.524   1.931  -5.100  1.00  0.00           H  
ATOM    687  N   GLU A  46     -12.723   3.095  -2.202  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -14.025   3.680  -2.472  1.00  0.00           C  
ATOM    689  C   GLU A  46     -13.806   4.743  -3.550  1.00  0.00           C  
ATOM    690  O   GLU A  46     -12.658   5.124  -3.817  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -14.629   4.309  -1.202  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -14.670   3.348  -0.005  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -15.374   3.961   1.197  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -16.610   3.804   1.294  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -14.714   4.607   2.046  1.00  0.00           O  
ATOM    696  H   GLU A  46     -11.951   3.733  -2.335  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -14.689   2.901  -2.845  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -14.047   5.190  -0.927  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -15.652   4.623  -1.420  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -15.178   2.430  -0.293  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -13.662   3.079   0.294  1.00  0.00           H  
ATOM    702  N   LYS A  47     -14.872   5.258  -4.166  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -14.761   6.207  -5.279  1.00  0.00           C  
ATOM    704  C   LYS A  47     -14.139   7.550  -4.873  1.00  0.00           C  
ATOM    705  O   LYS A  47     -13.671   8.295  -5.736  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -16.143   6.374  -5.929  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -16.043   7.087  -7.285  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -17.281   6.891  -8.174  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -17.433   5.451  -8.676  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -16.462   5.117  -9.738  1.00  0.00           N  
ATOM    711  H   LYS A  47     -15.790   4.891  -3.940  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -14.095   5.760  -6.017  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -16.566   5.383  -6.074  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -16.807   6.931  -5.267  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -15.919   8.152  -7.107  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -15.155   6.735  -7.806  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -18.162   7.163  -7.593  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -17.218   7.561  -9.033  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -17.298   4.765  -7.840  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -18.444   5.314  -9.062  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -16.400   4.108  -9.860  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -16.727   5.529 -10.625  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -15.534   5.467  -9.521  1.00  0.00           H  
ATOM    724  N   GLY A  48     -14.080   7.858  -3.577  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -13.462   9.073  -3.074  1.00  0.00           C  
ATOM    726  C   GLY A  48     -12.009   8.899  -2.650  1.00  0.00           C  
ATOM    727  O   GLY A  48     -11.472   9.827  -2.052  1.00  0.00           O  
ATOM    728  H   GLY A  48     -14.495   7.236  -2.898  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -13.501   9.840  -3.841  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -14.025   9.433  -2.217  1.00  0.00           H  
ATOM    731  N   VAL A  49     -11.367   7.756  -2.908  1.00  0.00           N  
ATOM    732  CA  VAL A  49     -10.028   7.468  -2.395  1.00  0.00           C  
ATOM    733  C   VAL A  49      -8.948   7.953  -3.355  1.00  0.00           C  
ATOM    734  O   VAL A  49      -8.068   8.700  -2.938  1.00  0.00           O  
ATOM    735  CB  VAL A  49      -9.927   5.963  -2.080  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -8.521   5.504  -1.680  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -10.891   5.596  -0.941  1.00  0.00           C  
ATOM    738  H   VAL A  49     -11.850   7.002  -3.383  1.00  0.00           H  
ATOM    739  HA  VAL A  49      -9.882   8.041  -1.482  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -10.211   5.425  -2.984  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -8.177   6.075  -0.819  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -8.533   4.445  -1.428  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -7.834   5.642  -2.512  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -10.830   4.533  -0.727  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -10.627   6.143  -0.035  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -11.917   5.837  -1.204  1.00  0.00           H  
ATOM    747  N   LEU A  50      -9.017   7.573  -4.635  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -8.073   8.023  -5.661  1.00  0.00           C  
ATOM    749  C   LEU A  50      -7.753   9.530  -5.558  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.573   9.842  -5.419  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.593   7.637  -7.061  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -8.294   6.210  -7.596  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -7.565   6.239  -8.943  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -7.508   5.274  -6.669  1.00  0.00           C  
ATOM    755  H   LEU A  50      -9.765   6.957  -4.939  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -7.120   7.521  -5.496  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.674   7.772  -7.049  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -8.195   8.353  -7.780  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -9.256   5.740  -7.779  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -8.176   6.752  -9.688  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -6.629   6.782  -8.831  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -7.351   5.224  -9.288  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -7.484   4.267  -7.088  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -6.486   5.641  -6.583  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -7.982   5.213  -5.688  1.00  0.00           H  
ATOM    766  N   PRO A  51      -8.727  10.471  -5.520  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -8.416  11.902  -5.524  1.00  0.00           C  
ATOM    768  C   PRO A  51      -8.081  12.428  -4.114  1.00  0.00           C  
ATOM    769  O   PRO A  51      -8.400  13.564  -3.756  1.00  0.00           O  
ATOM    770  CB  PRO A  51      -9.708  12.528  -6.070  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -10.813  11.630  -5.518  1.00  0.00           C  
ATOM    772  CD  PRO A  51     -10.163  10.250  -5.502  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -7.589  12.119  -6.199  1.00  0.00           H  
ATOM    774  HB2 PRO A  51      -9.852  13.557  -5.749  1.00  0.00           H  
ATOM    775  HB3 PRO A  51      -9.697  12.472  -7.158  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -11.060  11.933  -4.498  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -11.702  11.651  -6.146  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -10.457   9.738  -4.595  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.467   9.647  -6.353  1.00  0.00           H  
ATOM    780  N   GLN A  52      -7.305  11.663  -3.352  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -6.769  11.980  -2.030  1.00  0.00           C  
ATOM    782  C   GLN A  52      -5.422  11.295  -1.830  1.00  0.00           C  
ATOM    783  O   GLN A  52      -4.608  11.736  -1.024  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -7.709  11.482  -0.917  1.00  0.00           C  
ATOM    785  CG  GLN A  52      -9.140  12.021  -1.001  1.00  0.00           C  
ATOM    786  CD  GLN A  52      -9.855  11.871   0.334  1.00  0.00           C  
ATOM    787  OE1 GLN A  52      -9.476  12.516   1.308  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -10.874  11.030   0.413  1.00  0.00           N  
ATOM    789  H   GLN A  52      -7.047  10.774  -3.757  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -6.611  13.052  -1.937  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -7.756  10.392  -0.927  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -7.273  11.781   0.036  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -9.123  13.075  -1.248  1.00  0.00           H  
ATOM    794  HG3 GLN A  52      -9.671  11.509  -1.799  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -11.108  10.479  -0.414  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -11.329  10.852   1.296  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.191  10.199  -2.544  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -3.960   9.441  -2.460  1.00  0.00           C  
ATOM    799  C   LEU A  53      -2.910  10.178  -3.299  1.00  0.00           C  
ATOM    800  O   LEU A  53      -3.221  11.195  -3.921  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.285   8.008  -2.905  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -4.964   7.126  -1.820  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -3.920   6.236  -1.158  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -5.727   7.819  -0.689  1.00  0.00           C  
ATOM    805  H   LEU A  53      -5.852   9.907  -3.253  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -3.598   9.430  -1.435  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -4.943   8.056  -3.774  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.362   7.529  -3.225  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -5.693   6.481  -2.302  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -4.295   5.829  -0.212  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -3.661   5.434  -1.840  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -3.020   6.817  -0.994  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -6.524   8.432  -1.093  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -6.181   7.058  -0.059  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -5.067   8.437  -0.089  1.00  0.00           H  
ATOM    816  N   GLU A  54      -1.650   9.741  -3.263  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -0.578  10.426  -3.971  1.00  0.00           C  
ATOM    818  C   GLU A  54      -0.758  10.197  -5.453  1.00  0.00           C  
ATOM    819  O   GLU A  54      -1.303  11.067  -6.129  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.802  10.010  -3.434  1.00  0.00           C  
ATOM    821  CG  GLU A  54       1.092  10.513  -2.008  1.00  0.00           C  
ATOM    822  CD  GLU A  54       1.145  12.032  -1.839  1.00  0.00           C  
ATOM    823  OE1 GLU A  54       1.624  12.737  -2.756  1.00  0.00           O  
ATOM    824  OE2 GLU A  54       0.773  12.531  -0.749  1.00  0.00           O  
ATOM    825  H   GLU A  54      -1.403   8.846  -2.861  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -0.676  11.495  -3.879  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.885   8.921  -3.435  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       1.567  10.395  -4.103  1.00  0.00           H  
ATOM    829  HG2 GLU A  54       0.354  10.096  -1.321  1.00  0.00           H  
ATOM    830  HG3 GLU A  54       2.071  10.142  -1.727  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.318   9.042  -5.943  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.423   8.661  -7.328  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.024   7.198  -7.492  1.00  0.00           C  
ATOM    834  O   GLN A  55      -0.870   6.447  -7.950  1.00  0.00           O  
ATOM    835  CB  GLN A  55       0.432   9.566  -8.208  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.407  10.613  -8.967  1.00  0.00           C  
ATOM    837  CD  GLN A  55       0.036  10.749 -10.416  1.00  0.00           C  
ATOM    838  OE1 GLN A  55       0.587  11.766 -10.841  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -0.181   9.706 -11.194  1.00  0.00           N  
ATOM    840  H   GLN A  55       0.090   8.363  -5.330  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.467   8.752  -7.624  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       1.149  10.094  -7.569  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       0.944   8.900  -8.909  1.00  0.00           H  
ATOM    844  HG2 GLN A  55      -1.464  10.342  -8.969  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.310  11.571  -8.457  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -0.708   8.912 -10.823  1.00  0.00           H  
ATOM    847 HE22 GLN A  55       0.064   9.717 -12.170  1.00  0.00           H  
ATOM    848  N   PRO A  56       1.195   6.723  -7.149  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.458   5.300  -7.216  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.733   4.615  -6.062  1.00  0.00           C  
ATOM    851  O   PRO A  56       1.221   4.512  -4.929  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.962   5.123  -7.245  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.483   6.357  -6.522  1.00  0.00           C  
ATOM    854  CD  PRO A  56       2.403   7.430  -6.742  1.00  0.00           C  
ATOM    855  HA  PRO A  56       1.075   4.904  -8.153  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       3.266   4.181  -6.783  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.278   5.165  -8.286  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.651   6.128  -5.472  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.421   6.666  -6.955  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       2.264   7.999  -5.824  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.707   8.094  -7.553  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.482   4.193  -6.371  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.409   3.532  -5.478  1.00  0.00           C  
ATOM    864  C   TYR A  57      -0.952   2.076  -5.386  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.124   1.310  -6.340  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -2.835   3.641  -6.051  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.251   5.015  -6.565  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.131   6.157  -5.747  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -3.693   5.159  -7.898  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.464   7.432  -6.246  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -3.987   6.432  -8.419  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -3.891   7.572  -7.587  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.181   8.807  -8.075  1.00  0.00           O  
ATOM    874  H   TYR A  57      -0.799   4.503  -7.292  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.372   4.004  -4.495  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -2.931   2.940  -6.880  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.534   3.319  -5.283  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -2.729   6.061  -4.748  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -3.749   4.303  -8.553  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.319   8.328  -5.647  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -4.238   6.554  -9.466  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -4.236   8.834  -9.049  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.303   1.701  -4.280  1.00  0.00           N  
ATOM    884  CA  VAL A  58       0.108   0.320  -4.067  1.00  0.00           C  
ATOM    885  C   VAL A  58      -1.139  -0.465  -3.687  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.643  -0.357  -2.571  1.00  0.00           O  
ATOM    887  CB  VAL A  58       1.236   0.182  -3.035  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       1.706  -1.281  -2.988  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.429   1.066  -3.412  1.00  0.00           C  
ATOM    890  H   VAL A  58      -0.171   2.367  -3.532  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.491  -0.061  -5.011  1.00  0.00           H  
ATOM    892  HB  VAL A  58       0.878   0.481  -2.047  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       2.112  -1.587  -3.955  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       2.462  -1.403  -2.223  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       0.876  -1.936  -2.736  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       2.155   2.117  -3.344  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       3.255   0.873  -2.733  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       2.770   0.848  -4.423  1.00  0.00           H  
ATOM    899  N   PHE A  59      -1.679  -1.202  -4.642  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -2.865  -2.006  -4.486  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.531  -3.424  -4.080  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.402  -3.907  -4.203  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.595  -2.047  -5.826  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.090  -0.736  -6.389  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -4.870   0.117  -5.597  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -3.858  -0.424  -7.737  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.482   1.250  -6.164  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.508   0.682  -8.317  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.358   1.489  -7.543  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.124  -1.342  -5.478  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.513  -1.616  -3.704  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -2.936  -2.510  -6.552  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.454  -2.691  -5.712  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -5.020  -0.124  -4.555  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.211  -1.069  -8.322  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -6.064   1.917  -5.537  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.371   0.918  -9.362  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -5.935   2.270  -8.019  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.599  -4.119  -3.700  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.587  -5.537  -3.445  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.666  -6.184  -4.302  1.00  0.00           C  
ATOM    922  O   ILE A  60      -5.811  -5.731  -4.283  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.746  -5.802  -1.938  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -5.051  -5.256  -1.322  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.553  -5.195  -1.205  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -5.334  -5.779   0.081  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.494  -3.650  -3.626  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.623  -5.922  -3.757  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.717  -6.871  -1.816  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -5.015  -4.166  -1.295  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -5.890  -5.567  -1.930  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -1.623  -5.498  -1.692  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -2.651  -4.110  -1.234  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -2.527  -5.537  -0.174  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -6.272  -5.343   0.414  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -5.433  -6.862   0.058  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -4.539  -5.487   0.762  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.340  -7.246  -5.042  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.344  -8.039  -5.763  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.313  -9.471  -5.273  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.272  -9.948  -4.843  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.213  -7.948  -7.306  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -3.876  -7.501  -7.895  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -3.755  -7.715  -9.424  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -4.732  -6.837 -10.179  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -5.000  -7.362 -11.542  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.382  -7.588  -5.001  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.327  -7.662  -5.467  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -5.383  -8.928  -7.734  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -5.990  -7.274  -7.664  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -3.771  -6.440  -7.666  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.082  -8.072  -7.409  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -2.771  -7.417  -9.807  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -3.921  -8.764  -9.671  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -5.669  -6.753  -9.632  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -4.257  -5.845 -10.206  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -5.486  -8.253 -11.552  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -5.626  -6.732 -12.039  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -4.155  -7.460 -12.090  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.450 -10.170  -5.317  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.687 -11.465  -4.652  1.00  0.00           C  
ATOM    962  C   ARG A  62      -6.035 -12.675  -5.333  1.00  0.00           C  
ATOM    963  O   ARG A  62      -6.587 -13.776  -5.344  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -8.180 -11.684  -4.352  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -9.152 -11.073  -5.358  1.00  0.00           C  
ATOM    966  CD  ARG A  62     -10.548 -11.703  -5.317  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -10.582 -12.872  -6.208  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -10.706 -12.852  -7.540  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -11.270 -11.816  -8.157  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -10.237 -13.887  -8.218  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.260  -9.672  -5.673  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -6.208 -11.401  -3.682  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -8.362 -12.743  -4.241  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -8.406 -11.234  -3.387  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -9.217 -10.040  -5.062  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -8.759 -11.107  -6.376  1.00  0.00           H  
ATOM    977  HD2 ARG A  62     -10.790 -12.008  -4.296  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -11.276 -10.960  -5.636  1.00  0.00           H  
ATOM    979  HE  ARG A  62     -10.158 -13.707  -5.805  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -11.852 -11.192  -7.591  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -11.424 -11.783  -9.160  1.00  0.00           H  
ATOM    982 HH21 ARG A  62      -9.880 -14.731  -7.770  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -10.150 -13.918  -9.240  1.00  0.00           H  
ATOM    984  N   SER A  63      -4.856 -12.472  -5.897  1.00  0.00           N  
ATOM    985  CA  SER A  63      -4.058 -13.383  -6.708  1.00  0.00           C  
ATOM    986  C   SER A  63      -4.758 -13.722  -8.034  1.00  0.00           C  
ATOM    987  O   SER A  63      -4.169 -13.521  -9.097  1.00  0.00           O  
ATOM    988  CB  SER A  63      -3.634 -14.614  -5.875  1.00  0.00           C  
ATOM    989  OG  SER A  63      -2.959 -15.587  -6.651  1.00  0.00           O  
ATOM    990  H   SER A  63      -4.515 -11.541  -5.729  1.00  0.00           H  
ATOM    991  HA  SER A  63      -3.150 -12.837  -6.960  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -2.988 -14.303  -5.047  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -4.514 -15.085  -5.443  1.00  0.00           H  
ATOM    994  HG  SER A  63      -2.256 -15.129  -7.167  1.00  0.00           H  
ATOM    995  N   ASP A  64      -5.993 -14.232  -7.984  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -6.780 -14.758  -9.102  1.00  0.00           C  
ATOM    997  C   ASP A  64      -6.059 -15.904  -9.831  1.00  0.00           C  
ATOM    998  O   ASP A  64      -6.492 -16.323 -10.901  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -7.250 -13.609 -10.016  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -8.282 -14.009 -11.079  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -9.404 -14.433 -10.708  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -7.985 -13.772 -12.272  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -6.375 -14.403  -7.062  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -7.681 -15.186  -8.672  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -7.700 -12.837  -9.392  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -6.385 -13.173 -10.513  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -5.000 -16.484  -9.245  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -4.089 -17.425  -9.892  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -3.841 -18.690  -9.064  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -2.736 -19.241  -9.114  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -2.789 -16.693 -10.255  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -4.728 -16.151  -8.329  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -4.537 -17.773 -10.815  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -2.261 -16.404  -9.346  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -2.148 -17.352 -10.836  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -3.013 -15.806 -10.847  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -4.842 -19.162  -8.316  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -4.788 -20.397  -7.519  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -6.136 -21.111  -7.522  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -6.174 -22.341  -7.569  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -4.437 -20.094  -6.053  1.00  0.00           C  
ATOM   1022  CG  LEU A  66      -3.021 -19.538  -5.841  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66      -2.995 -18.713  -4.562  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66      -1.969 -20.652  -5.806  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -5.737 -18.699  -8.427  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -4.040 -21.077  -7.934  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -5.175 -19.389  -5.671  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -4.545 -21.011  -5.468  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -2.764 -18.846  -6.637  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66      -3.122 -19.353  -3.692  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66      -2.043 -18.191  -4.510  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66      -3.779 -17.959  -4.601  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66      -2.183 -21.348  -4.992  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66      -1.983 -21.201  -6.749  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66      -0.979 -20.220  -5.671  1.00  0.00           H  
ATOM   1036  N   SER A  67      -7.231 -20.344  -7.462  1.00  0.00           N  
ATOM   1037  CA  SER A  67      -8.595 -20.846  -7.380  1.00  0.00           C  
ATOM   1038  C   SER A  67      -8.789 -21.680  -6.106  1.00  0.00           C  
ATOM   1039  O   SER A  67      -9.185 -22.843  -6.158  1.00  0.00           O  
ATOM   1040  CB  SER A  67      -8.945 -21.556  -8.695  1.00  0.00           C  
ATOM   1041  OG  SER A  67     -10.245 -21.224  -9.124  1.00  0.00           O  
ATOM   1042  H   SER A  67      -7.124 -19.341  -7.457  1.00  0.00           H  
ATOM   1043  HA  SER A  67      -9.242 -19.975  -7.307  1.00  0.00           H  
ATOM   1044  HB2 SER A  67      -8.251 -21.226  -9.465  1.00  0.00           H  
ATOM   1045  HB3 SER A  67      -8.855 -22.635  -8.589  1.00  0.00           H  
ATOM   1046  HG  SER A  67     -10.541 -21.934  -9.741  1.00  0.00           H  
ATOM   1047  N   THR A  68      -8.517 -21.069  -4.947  1.00  0.00           N  
ATOM   1048  CA  THR A  68      -8.512 -21.718  -3.635  1.00  0.00           C  
ATOM   1049  C   THR A  68      -9.863 -22.323  -3.231  1.00  0.00           C  
ATOM   1050  O   THR A  68      -9.876 -23.156  -2.330  1.00  0.00           O  
ATOM   1051  CB  THR A  68      -8.055 -20.711  -2.562  1.00  0.00           C  
ATOM   1052  OG1 THR A  68      -8.593 -19.427  -2.800  1.00  0.00           O  
ATOM   1053  CG2 THR A  68      -6.543 -20.538  -2.508  1.00  0.00           C  
ATOM   1054  H   THR A  68      -8.296 -20.080  -4.942  1.00  0.00           H  
ATOM   1055  HA  THR A  68      -7.802 -22.547  -3.667  1.00  0.00           H  
ATOM   1056  HB  THR A  68      -8.378 -21.055  -1.578  1.00  0.00           H  
ATOM   1057  HG1 THR A  68      -9.476 -19.421  -2.396  1.00  0.00           H  
ATOM   1058 HG21 THR A  68      -6.138 -20.322  -3.498  1.00  0.00           H  
ATOM   1059 HG22 THR A  68      -6.283 -19.745  -1.811  1.00  0.00           H  
ATOM   1060 HG23 THR A  68      -6.127 -21.460  -2.113  1.00  0.00           H  
ATOM   1061  N   ASN A  69     -10.969 -21.914  -3.872  1.00  0.00           N  
ATOM   1062  CA  ASN A  69     -12.298 -22.531  -3.808  1.00  0.00           C  
ATOM   1063  C   ASN A  69     -12.672 -23.125  -2.448  1.00  0.00           C  
ATOM   1064  O   ASN A  69     -12.768 -24.348  -2.326  1.00  0.00           O  
ATOM   1065  CB  ASN A  69     -12.563 -23.486  -4.977  1.00  0.00           C  
ATOM   1066  CG  ASN A  69     -14.070 -23.667  -5.194  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69     -14.879 -23.562  -4.274  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69     -14.499 -23.862  -6.425  1.00  0.00           N  
ATOM   1069  H   ASN A  69     -10.825 -21.243  -4.611  1.00  0.00           H  
ATOM   1070  HA  ASN A  69     -12.993 -21.715  -3.961  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69     -12.120 -23.069  -5.878  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69     -12.097 -24.454  -4.785  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69     -13.851 -23.912  -7.206  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69     -15.472 -24.083  -6.581  1.00  0.00           H  
ATOM   1075  N   HIS A  70     -12.742 -22.268  -1.418  1.00  0.00           N  
ATOM   1076  CA  HIS A  70     -13.068 -22.547  -0.013  1.00  0.00           C  
ATOM   1077  C   HIS A  70     -11.774 -22.774   0.772  1.00  0.00           C  
ATOM   1078  O   HIS A  70     -11.034 -23.723   0.514  1.00  0.00           O  
ATOM   1079  CB  HIS A  70     -14.046 -23.719   0.170  1.00  0.00           C  
ATOM   1080  CG  HIS A  70     -14.657 -23.846   1.536  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70     -14.795 -25.019   2.242  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70     -15.321 -22.867   2.217  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70     -15.527 -24.758   3.334  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70     -15.877 -23.455   3.360  1.00  0.00           N  
ATOM   1085  H   HIS A  70     -12.652 -21.290  -1.656  1.00  0.00           H  
ATOM   1086  HA  HIS A  70     -13.562 -21.653   0.371  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70     -14.855 -23.621  -0.549  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70     -13.536 -24.655  -0.042  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70     -14.458 -25.950   1.973  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70     -15.448 -21.844   1.886  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70     -15.812 -25.506   4.068  1.00  0.00           H  
ATOM   1092  N   GLY A  71     -11.459 -21.865   1.693  1.00  0.00           N  
ATOM   1093  CA  GLY A  71     -10.254 -21.933   2.502  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -9.799 -20.538   2.898  1.00  0.00           C  
ATOM   1095  O   GLY A  71     -10.307 -19.970   3.870  1.00  0.00           O  
ATOM   1096  H   GLY A  71     -12.129 -21.131   1.909  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71     -10.476 -22.519   3.391  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -9.454 -22.429   1.951  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -8.854 -19.978   2.146  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -8.244 -18.678   2.410  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -8.380 -17.798   1.178  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -8.782 -18.269   0.111  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -6.791 -18.863   2.878  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -6.642 -19.968   3.895  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -6.167 -21.230   3.626  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -7.133 -19.968   5.174  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -6.370 -21.984   4.718  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -6.971 -21.262   5.683  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -8.463 -20.502   1.378  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -8.786 -18.162   3.194  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -6.165 -19.093   2.013  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -6.434 -17.936   3.322  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -5.737 -21.518   2.743  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -7.634 -19.148   5.670  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72      -6.096 -23.028   4.807  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -8.095 -16.511   1.340  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -8.278 -15.483   0.337  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -7.003 -14.665   0.298  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -6.894 -13.575   0.868  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -9.519 -14.648   0.646  1.00  0.00           C  
ATOM   1121  CG  LYS A  73     -10.803 -15.477   0.557  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -12.010 -14.567   0.335  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -12.142 -13.499   1.437  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -13.475 -13.453   2.065  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -7.724 -16.187   2.231  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -8.419 -15.956  -0.635  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -9.429 -14.197   1.635  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -9.582 -13.858  -0.096  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73     -10.741 -16.141  -0.304  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73     -10.933 -16.070   1.463  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -11.850 -14.075  -0.627  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -12.903 -15.190   0.282  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -11.413 -13.700   2.226  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -11.919 -12.523   1.006  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -14.223 -13.373   1.381  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -13.630 -14.298   2.615  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -13.533 -12.666   2.693  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -6.015 -15.231  -0.374  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -4.699 -14.631  -0.518  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.794 -13.326  -1.327  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -5.766 -13.127  -2.063  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -3.697 -15.668  -1.079  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -3.892 -17.092  -0.510  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -3.621 -15.780  -2.594  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -6.246 -16.095  -0.847  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -4.373 -14.358   0.482  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -2.718 -15.317  -0.792  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -4.115 -17.061   0.554  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -4.719 -17.595  -1.013  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -2.985 -17.678  -0.660  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -4.575 -16.112  -3.003  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -3.342 -14.812  -3.004  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -2.827 -16.488  -2.840  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.795 -12.441  -1.228  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.658 -11.279  -2.111  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -2.185 -11.137  -2.518  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -1.321 -11.846  -1.988  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -4.248  -9.986  -1.485  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.635 -10.176  -0.865  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -3.374  -9.330  -0.425  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -2.986 -12.624  -0.641  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -4.221 -11.476  -3.024  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -4.359  -9.256  -2.286  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -6.016  -9.231  -0.484  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -6.313 -10.524  -1.635  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -5.603 -10.888  -0.041  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -2.455  -8.980  -0.889  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -3.889  -8.460  -0.025  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -3.154 -10.030   0.377  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.865 -10.220  -3.427  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.501  -9.917  -3.832  1.00  0.00           C  
ATOM   1172  C   GLU A  76      -0.321  -8.411  -4.047  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -1.315  -7.702  -4.194  1.00  0.00           O  
ATOM   1174  CB  GLU A  76      -0.127 -10.738  -5.069  1.00  0.00           C  
ATOM   1175  CG  GLU A  76      -0.719 -10.250  -6.403  1.00  0.00           C  
ATOM   1176  CD  GLU A  76       0.033 -10.896  -7.564  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76       1.278 -10.761  -7.618  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76      -0.591 -11.624  -8.370  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.580  -9.615  -3.823  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.162 -10.219  -3.022  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76       0.959 -10.716  -5.131  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76      -0.440 -11.772  -4.916  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76      -1.778 -10.506  -6.441  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76      -0.628  -9.171  -6.505  1.00  0.00           H  
ATOM   1185  N   LEU A  77       0.938  -7.963  -4.065  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.405  -6.575  -4.069  1.00  0.00           C  
ATOM   1187  C   LEU A  77       1.584  -6.075  -5.494  1.00  0.00           C  
ATOM   1188  O   LEU A  77       2.329  -6.690  -6.261  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.773  -6.511  -3.360  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.650  -6.083  -1.891  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       3.904  -6.466  -1.097  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       2.429  -4.568  -1.806  1.00  0.00           C  
ATOM   1193  H   LEU A  77       1.674  -8.652  -4.087  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.682  -5.936  -3.558  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.253  -7.490  -3.430  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       3.423  -5.793  -3.864  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       1.800  -6.595  -1.443  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       3.600  -6.978  -0.187  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       4.538  -7.146  -1.663  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       4.470  -5.571  -0.823  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       1.492  -4.298  -2.293  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       2.382  -4.262  -0.763  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       3.245  -4.033  -2.292  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.952  -4.952  -5.832  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.964  -4.355  -7.165  1.00  0.00           C  
ATOM   1206  C   VAL A  78       0.942  -2.834  -6.986  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.464  -2.356  -5.965  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.241  -4.890  -7.994  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78       0.224  -5.409  -9.353  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -0.990  -6.059  -7.357  1.00  0.00           C  
ATOM   1211  H   VAL A  78       0.375  -4.456  -5.156  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.898  -4.631  -7.654  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.000  -4.122  -8.175  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78       0.908  -6.249  -9.216  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78      -0.643  -5.753  -9.924  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78       0.728  -4.609  -9.894  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -1.687  -6.399  -8.095  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78      -0.321  -6.888  -7.124  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78      -1.525  -5.730  -6.464  1.00  0.00           H  
ATOM   1220  N   ALA A  79       1.414  -2.045  -7.953  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.264  -0.588  -7.935  1.00  0.00           C  
ATOM   1222  C   ALA A  79       0.873  -0.101  -9.327  1.00  0.00           C  
ATOM   1223  O   ALA A  79       1.037  -0.823 -10.312  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.544   0.075  -7.418  1.00  0.00           C  
ATOM   1225  H   ALA A  79       1.795  -2.441  -8.803  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.460  -0.299  -7.258  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       2.436   1.158  -7.447  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       2.712  -0.220  -6.387  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       3.404  -0.216  -8.019  1.00  0.00           H  
ATOM   1230  N   GLU A  80       0.345   1.112  -9.399  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.305   1.699 -10.560  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.341   3.201 -10.289  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -0.674   3.563  -9.164  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -1.746   1.145 -10.608  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -2.019   0.121 -11.716  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -1.899   0.721 -13.112  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -2.198   1.926 -13.271  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -1.551  -0.032 -14.044  1.00  0.00           O  
ATOM   1239  H   GLU A  80       0.198   1.641  -8.546  1.00  0.00           H  
ATOM   1240  HA  GLU A  80       0.259   1.501 -11.471  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -1.996   0.677  -9.653  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.423   1.980 -10.725  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -1.332  -0.717 -11.621  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -3.036  -0.265 -11.601  1.00  0.00           H  
ATOM   1245  N   MET A  81      -0.003   4.063 -11.257  1.00  0.00           N  
ATOM   1246  CA  MET A  81       0.047   5.514 -11.018  1.00  0.00           C  
ATOM   1247  C   MET A  81      -1.195   6.238 -11.534  1.00  0.00           C  
ATOM   1248  O   MET A  81      -1.574   7.262 -10.971  1.00  0.00           O  
ATOM   1249  CB  MET A  81       1.341   6.135 -11.558  1.00  0.00           C  
ATOM   1250  CG  MET A  81       1.430   6.253 -13.085  1.00  0.00           C  
ATOM   1251  SD  MET A  81       0.781   7.810 -13.749  1.00  0.00           S  
ATOM   1252  CE  MET A  81       2.154   8.914 -13.333  1.00  0.00           C  
ATOM   1253  H   MET A  81       0.175   3.729 -12.199  1.00  0.00           H  
ATOM   1254  HA  MET A  81       0.086   5.675  -9.944  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       1.468   7.115 -11.110  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       2.174   5.547 -11.208  1.00  0.00           H  
ATOM   1257  HG2 MET A  81       2.474   6.156 -13.391  1.00  0.00           H  
ATOM   1258  HG3 MET A  81       0.875   5.432 -13.534  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       2.339   8.894 -12.260  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       3.048   8.586 -13.860  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       1.922   9.929 -13.653  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -1.833   5.713 -12.586  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.098   6.239 -13.123  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.252   5.282 -12.793  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.405   5.496 -13.175  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -2.951   6.456 -14.638  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -3.996   7.415 -15.212  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -3.837   8.645 -15.053  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -4.941   6.970 -15.908  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -1.401   4.933 -13.069  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -3.324   7.197 -12.641  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -1.963   6.867 -14.845  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -3.017   5.495 -15.150  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -3.948   4.203 -12.064  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -4.895   3.209 -11.599  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -5.593   2.475 -12.741  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -6.700   1.984 -12.510  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -2.975   4.096 -11.813  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -4.333   2.480 -11.017  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -5.644   3.692 -10.966  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -4.941   2.375 -13.908  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -5.383   1.885 -15.225  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -6.540   0.884 -15.176  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -7.475   0.957 -15.976  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -4.135   1.293 -15.946  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -3.283   2.450 -16.516  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -4.439   0.209 -17.000  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -1.874   2.059 -16.971  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -3.974   2.704 -13.883  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -5.734   2.745 -15.798  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -3.542   0.778 -15.199  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -3.798   2.907 -17.358  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -3.167   3.214 -15.748  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -4.786  -0.699 -16.510  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -5.203   0.560 -17.690  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -3.540  -0.066 -17.545  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -1.357   1.525 -16.176  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -1.920   1.435 -17.862  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -1.318   2.967 -17.210  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -6.409  -0.130 -14.325  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -7.252  -1.309 -14.334  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -7.460  -1.819 -12.918  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -8.584  -2.114 -12.522  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -6.572  -2.335 -15.257  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -7.050  -3.779 -15.149  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -8.560  -3.968 -15.052  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -9.020  -4.795 -14.260  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -9.348  -3.229 -15.809  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -5.632  -0.070 -13.691  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -8.230  -1.045 -14.739  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -6.707  -2.007 -16.285  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -5.500  -2.345 -15.050  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -6.698  -4.325 -16.019  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -6.574  -4.192 -14.261  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -8.986  -2.508 -16.436  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85     -10.350  -3.360 -15.779  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -6.379  -1.930 -12.146  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -6.453  -2.407 -10.773  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -7.375  -1.477  -9.980  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -8.299  -1.981  -9.341  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.037  -2.478 -10.193  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -4.040  -3.307 -10.989  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -4.473  -4.285 -11.907  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -2.660  -3.090 -10.813  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -3.534  -5.050 -12.613  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -1.724  -3.840 -11.544  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -2.160  -4.845 -12.428  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -1.294  -5.679 -13.055  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -5.468  -1.735 -12.536  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -6.887  -3.416 -10.760  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -4.650  -1.464 -10.132  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -5.096  -2.879  -9.181  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -5.523  -4.497 -12.045  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -2.299  -2.337 -10.127  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -3.844  -5.824 -13.290  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -0.672  -3.656 -11.420  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -0.380  -5.332 -13.069  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.185  -0.155 -10.132  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -7.900   0.961  -9.502  1.00  0.00           C  
ATOM   1340  C   GLY A  87      -9.335   1.133  -9.969  1.00  0.00           C  
ATOM   1341  O   GLY A  87      -9.807   2.265 -10.100  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -6.469   0.130 -10.783  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -7.919   0.849  -8.423  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -7.362   1.882  -9.716  1.00  0.00           H  
ATOM   1345  N   ARG A  88      -9.999   0.025 -10.274  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -11.377  -0.027 -10.745  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -12.057  -1.396 -10.611  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -13.158  -1.536 -11.157  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -11.423   0.441 -12.217  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -12.470   1.553 -12.393  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -13.214   1.430 -13.723  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -13.471   2.717 -14.386  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -14.221   3.750 -13.991  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -14.765   3.806 -12.783  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -14.435   4.753 -14.835  1.00  0.00           N  
ATOM   1356  H   ARG A  88      -9.468  -0.799 -10.024  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -11.950   0.669 -10.133  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -10.454   0.828 -12.538  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -11.646  -0.410 -12.862  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -13.221   1.480 -11.609  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -11.968   2.518 -12.315  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -12.607   0.838 -14.409  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -14.154   0.903 -13.555  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -12.961   2.808 -15.261  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -14.461   3.209 -12.016  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -15.400   4.561 -12.544  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -14.041   4.749 -15.764  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -14.891   5.606 -14.532  1.00  0.00           H  
ATOM   1369  N   SER A  89     -11.453  -2.419  -9.997  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -11.848  -3.814 -10.239  1.00  0.00           C  
ATOM   1371  C   SER A  89     -12.250  -4.612  -8.994  1.00  0.00           C  
ATOM   1372  O   SER A  89     -11.910  -4.270  -7.865  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -10.698  -4.488 -10.995  1.00  0.00           C  
ATOM   1374  OG  SER A  89     -10.857  -4.165 -12.362  1.00  0.00           O  
ATOM   1375  H   SER A  89     -10.606  -2.266  -9.469  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -12.727  -3.823 -10.885  1.00  0.00           H  
ATOM   1377  HB2 SER A  89      -9.739  -4.118 -10.635  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -10.707  -5.568 -10.846  1.00  0.00           H  
ATOM   1379  HG  SER A  89     -10.038  -4.362 -12.856  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -12.970  -5.721  -9.209  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.411  -6.628  -8.153  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.267  -7.484  -7.636  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -12.301  -7.952  -6.497  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -13.213  -5.989 -10.153  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -13.818  -6.064  -7.319  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.192  -7.279  -8.542  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.219  -7.666  -8.442  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.003  -8.315  -7.992  1.00  0.00           C  
ATOM   1389  C   ILE A  91      -9.279  -7.498  -6.911  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -8.518  -8.095  -6.148  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.109  -8.602  -9.215  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.030  -9.618  -8.846  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -8.493  -7.323  -9.811  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -7.035  -9.952  -9.954  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.267  -7.345  -9.402  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -10.290  -9.269  -7.548  1.00  0.00           H  
ATOM   1397  HB  ILE A  91      -9.729  -9.081  -9.957  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -7.484  -9.170  -8.038  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -8.500 -10.543  -8.516  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -9.223  -6.530  -9.855  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -7.659  -6.963  -9.211  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -8.153  -7.516 -10.823  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -7.567 -10.380 -10.800  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -6.516  -9.047 -10.264  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -6.302 -10.669  -9.585  1.00  0.00           H  
ATOM   1406  N   THR A  92      -9.461  -6.176  -6.827  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.559  -5.341  -6.043  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.242  -4.928  -4.737  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.354  -4.393  -4.756  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.061  -4.141  -6.857  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -7.954  -4.428  -8.239  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -6.683  -3.724  -6.349  1.00  0.00           C  
ATOM   1413  H   THR A  92     -10.119  -5.686  -7.420  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -7.689  -5.949  -5.815  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -8.755  -3.319  -6.736  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -8.104  -3.565  -8.671  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -6.741  -3.370  -5.311  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -5.985  -4.556  -6.416  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -6.291  -2.927  -6.974  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.608  -5.235  -3.601  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.279  -5.285  -2.301  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -9.100  -3.985  -1.520  1.00  0.00           C  
ATOM   1423  O   LEU A  93     -10.026  -3.550  -0.835  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.800  -6.462  -1.436  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.710  -7.855  -2.073  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -9.969  -8.228  -2.855  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93      -7.437  -8.081  -2.877  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.664  -5.597  -3.671  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.343  -5.449  -2.465  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.839  -6.223  -0.995  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.511  -6.538  -0.613  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -8.614  -8.561  -1.271  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -9.945  -9.288  -3.089  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93     -10.848  -8.046  -2.238  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93     -10.050  -7.653  -3.778  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93      -6.555  -7.784  -2.300  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93      -7.358  -9.138  -3.089  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93      -7.504  -7.535  -3.805  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -7.919  -3.366  -1.585  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.665  -2.054  -1.014  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -6.385  -1.498  -1.620  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.810  -2.070  -2.555  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -7.130  -3.755  -2.096  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.492  -1.387  -1.254  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.580  -2.086   0.081  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.967  -0.368  -1.075  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.651   0.224  -1.244  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.901   0.027   0.069  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -4.509  -0.183   1.120  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.802   1.714  -1.644  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -3.465   2.441  -1.826  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -5.591   1.928  -2.926  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -6.515  -0.012  -0.301  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -4.088  -0.323  -1.998  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -5.386   2.227  -0.894  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -3.624   3.393  -2.323  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -2.997   2.622  -0.859  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -2.803   1.853  -2.459  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -6.307   1.131  -3.090  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -6.133   2.871  -2.855  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -4.892   2.000  -3.753  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.579   0.086   0.000  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.663  -0.026   1.112  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -0.996   1.314   1.324  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.736   2.047   0.368  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.605  -1.080   0.789  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -1.156  -2.512   0.816  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96      -0.055  -3.456   0.334  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -1.620  -2.964   2.201  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -2.151   0.275  -0.903  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -2.201  -0.295   2.018  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96      -0.192  -0.874  -0.200  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.206  -0.988   1.503  1.00  0.00           H  
ATOM   1474  HG  LEU A  96      -2.004  -2.572   0.139  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96       0.839  -3.323   0.941  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96      -0.375  -4.495   0.393  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96       0.177  -3.216  -0.702  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96      -0.799  -2.870   2.904  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96      -2.444  -2.346   2.550  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96      -1.959  -3.997   2.164  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.708   1.601   2.583  1.00  0.00           N  
ATOM   1482  CA  VAL A  97      -0.222   2.882   3.078  1.00  0.00           C  
ATOM   1483  C   VAL A  97       0.790   2.620   4.197  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.781   1.520   4.768  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -1.425   3.726   3.548  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -2.326   4.123   2.363  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -2.285   3.015   4.610  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -0.924   0.906   3.292  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.296   3.431   2.295  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -1.029   4.638   3.985  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -3.077   4.844   2.684  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -1.718   4.572   1.577  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -2.842   3.255   1.958  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -3.053   3.692   4.977  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -2.769   2.132   4.194  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -1.664   2.722   5.456  1.00  0.00           H  
ATOM   1497  N   PRO A  98       1.674   3.576   4.519  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.490   3.485   5.710  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.567   3.586   6.929  1.00  0.00           C  
ATOM   1500  O   PRO A  98       0.793   4.538   7.044  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.507   4.631   5.638  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.159   5.435   4.378  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       1.817   4.888   3.912  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       3.019   2.534   5.708  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       3.453   5.253   6.528  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.514   4.224   5.551  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       3.076   6.504   4.577  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       3.914   5.246   3.612  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.019   5.539   4.269  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       1.804   4.841   2.828  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.624   2.607   7.833  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       1.077   2.783   9.166  1.00  0.00           C  
ATOM   1513  C   HIS A  99       2.140   3.514   9.977  1.00  0.00           C  
ATOM   1514  O   HIS A  99       3.292   3.082  10.002  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.714   1.452   9.836  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.053   1.623  11.188  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       0.224   0.804  12.279  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.818   2.613  11.566  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99      -0.537   1.279  13.279  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99      -1.192   2.381  12.886  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.406   1.968   7.746  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.176   3.391   9.094  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99       0.038   0.901   9.197  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.602   0.833   9.943  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       0.819  -0.024  12.343  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -1.144   3.455  10.982  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99      -0.603   0.839  14.265  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.729   4.597  10.633  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.569   5.378  11.530  1.00  0.00           C  
ATOM   1530  C   VAL A 100       1.833   5.592  12.855  1.00  0.00           C  
ATOM   1531  O   VAL A 100       1.902   6.669  13.437  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       3.043   6.674  10.836  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       3.995   6.339   9.683  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       1.885   7.531  10.300  1.00  0.00           C  
ATOM   1535  H   VAL A 100       0.785   4.928  10.512  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       3.464   4.810  11.763  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       3.607   7.270  11.553  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       3.460   5.800   8.904  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       4.411   7.258   9.265  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       4.808   5.715  10.053  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       1.297   6.968   9.575  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       1.247   7.849  11.124  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       2.290   8.415   9.810  1.00  0.00           H  
ATOM   1544  N   GLY A 101       1.121   4.573  13.345  1.00  0.00           N  
ATOM   1545  CA  GLY A 101       0.503   4.598  14.661  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -0.505   5.728  14.857  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -0.472   6.394  15.892  1.00  0.00           O  
ATOM   1548  H   GLY A 101       1.095   3.696  12.847  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101       0.006   3.648  14.840  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       1.290   4.702  15.394  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -1.387   5.949  13.882  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -2.550   6.816  14.067  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -3.650   5.999  14.754  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -3.570   5.743  15.956  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -2.966   7.435  12.717  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -1.913   8.394  12.131  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -1.657   9.648  12.979  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -2.601  10.230  13.563  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -0.481  10.062  13.085  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -1.324   5.365  13.062  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -2.332   7.630  14.753  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -3.138   6.636  11.995  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -3.906   7.970  12.836  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -0.979   7.847  11.996  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -2.240   8.710  11.144  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.648   5.514  14.018  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.812   4.862  14.588  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.373   3.901  13.531  1.00  0.00           C  
ATOM   1569  O   THR A 103      -6.905   4.345  12.513  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -6.791   5.953  15.073  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -6.452   6.302  16.411  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -8.253   5.518  15.092  1.00  0.00           C  
ATOM   1573  H   THR A 103      -4.703   5.729  13.033  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -5.511   4.283  15.461  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -6.711   6.839  14.440  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -5.532   6.628  16.406  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -8.853   6.269  15.601  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -8.611   5.449  14.067  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -8.357   4.551  15.579  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.218   2.579  13.708  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -6.991   1.605  12.960  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.451   1.615  13.410  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -8.752   1.794  14.599  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.362   0.237  13.248  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.116   0.528  14.094  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.344   1.922  14.657  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -6.927   1.833  11.899  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -7.054  -0.393  13.803  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -6.106  -0.265  12.320  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -5.000  -0.189  14.903  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.227   0.547  13.464  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -5.847   1.852  15.618  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.395   2.447  14.762  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.347   1.303  12.477  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -10.725   0.945  12.783  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -10.874  -0.576  12.910  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -11.682  -1.052  13.709  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.706   1.562  11.760  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.462   1.180  10.281  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -11.782   3.081  11.988  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.616   2.161   9.463  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -9.012   1.185  11.526  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -10.978   1.362  13.756  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.692   1.171  12.005  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -11.012   0.192  10.216  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.435   1.112   9.795  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -12.076   3.285  13.017  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -10.817   3.558  11.814  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -12.523   3.520  11.318  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105      -9.684   2.394   9.973  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105     -10.404   1.741   8.484  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105     -11.176   3.078   9.318  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.087  -1.344  12.158  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.120  -2.795  12.093  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -8.742  -3.265  11.636  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -7.847  -2.450  11.430  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.227  -3.222  11.112  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.352  -0.906  11.612  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.310  -3.207  13.086  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -11.273  -4.306  11.027  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -12.194  -2.868  11.470  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -11.041  -2.800  10.124  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -8.567  -4.569  11.444  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.410  -5.177  10.806  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -7.911  -6.036   9.647  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.067  -6.479   9.642  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -6.590  -5.987  11.825  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -5.523  -5.186  12.548  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -5.884  -4.097  13.365  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.161  -5.512  12.381  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -4.893  -3.324  13.989  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.163  -4.755  13.022  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -3.530  -3.660  13.836  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -2.590  -2.905  14.466  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.347  -5.193  11.623  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -6.772  -4.396  10.396  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.254  -6.431  12.564  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.103  -6.809  11.300  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -6.922  -3.820  13.504  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -3.874  -6.353  11.764  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -5.180  -2.451  14.556  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.124  -5.018  12.879  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -1.682  -3.120  14.237  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.057  -6.275   8.652  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.365  -7.050   7.458  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.305  -8.115   7.288  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.214  -7.852   6.771  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.473  -6.157   6.226  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -8.010  -6.904   4.994  1.00  0.00           C  
ATOM   1650  CD  ARG A 108      -9.527  -7.111   5.092  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -10.076  -7.583   3.814  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -11.166  -7.132   3.187  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -11.986  -6.274   3.782  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -11.387  -7.530   1.942  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.136  -5.850   8.717  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.338  -7.519   7.587  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -8.157  -5.352   6.460  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -6.494  -5.729   6.000  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -7.803  -6.303   4.111  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -7.507  -7.864   4.872  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108      -9.753  -7.836   5.874  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108      -9.985  -6.160   5.357  1.00  0.00           H  
ATOM   1663  HE  ARG A 108      -9.488  -8.232   3.299  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108     -11.770  -5.929   4.707  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -12.819  -5.873   3.355  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -10.702  -8.126   1.487  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -12.136  -7.144   1.365  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.650  -9.312   7.728  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -5.893 -10.512   7.464  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -5.878 -10.814   5.962  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -6.853 -10.566   5.251  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -6.480 -11.674   8.281  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -7.940 -12.052   8.035  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -8.654 -11.488   7.208  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -8.415 -13.070   8.724  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.552  -9.428   8.172  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -4.866 -10.330   7.793  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -5.893 -12.554   8.057  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -6.335 -11.450   9.336  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -7.867 -13.511   9.456  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -9.365 -13.375   8.584  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.768 -11.361   5.476  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.554 -11.874   4.123  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.459 -12.948   4.196  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.869 -13.163   5.257  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -4.139 -10.741   3.152  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -5.269  -9.754   2.828  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -2.909  -9.969   3.653  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -3.961 -11.456   6.087  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.475 -12.337   3.767  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -3.873 -11.210   2.205  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -4.960  -9.089   2.023  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -6.157 -10.300   2.512  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -5.511  -9.145   3.698  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -2.652  -9.185   2.941  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -3.092  -9.532   4.635  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -2.054 -10.640   3.734  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -3.148 -13.617   3.087  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -1.866 -14.281   2.878  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -1.075 -13.473   1.845  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -1.658 -12.738   1.040  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -2.100 -15.682   2.297  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.543 -16.885   3.135  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.469 -17.450   4.053  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -3.834 -16.635   3.897  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -3.689 -13.506   2.244  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.280 -14.319   3.796  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -2.897 -15.547   1.592  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -1.217 -15.982   1.737  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -2.766 -17.653   2.402  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -1.776 -18.440   4.388  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -0.530 -17.553   3.515  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -1.353 -16.813   4.920  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -3.704 -15.825   4.609  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -4.609 -16.375   3.181  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -4.132 -17.540   4.426  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.236 -13.688   1.830  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.256 -13.252   0.890  1.00  0.00           C  
ATOM   1719  C   LEU A 112       1.733 -14.457   0.099  1.00  0.00           C  
ATOM   1720  O   LEU A 112       1.809 -15.553   0.651  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.496 -12.740   1.648  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       2.956 -11.327   1.241  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       4.321 -11.050   1.877  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       3.117 -11.133  -0.279  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.585 -14.308   2.552  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       0.848 -12.502   0.221  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       2.353 -12.823   2.731  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       3.319 -13.428   1.467  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       2.236 -10.602   1.612  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       5.104 -11.539   1.304  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       4.508  -9.975   1.884  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       4.344 -11.416   2.904  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       2.150 -11.149  -0.777  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       3.560 -10.155  -0.472  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       3.766 -11.905  -0.696  1.00  0.00           H  
ATOM   1736  N   ARG A 113       2.160 -14.256  -1.144  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       2.831 -15.308  -1.894  1.00  0.00           C  
ATOM   1738  C   ARG A 113       4.208 -15.570  -1.275  1.00  0.00           C  
ATOM   1739  O   ARG A 113       4.856 -14.628  -0.804  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       2.911 -14.921  -3.368  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       1.497 -15.032  -3.967  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       1.369 -14.270  -5.278  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       1.559 -15.107  -6.470  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       1.771 -14.667  -7.720  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       1.974 -13.387  -8.012  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       1.807 -15.526  -8.723  1.00  0.00           N  
ATOM   1747  H   ARG A 113       2.210 -13.321  -1.515  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       2.213 -16.198  -1.839  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       3.301 -13.905  -3.455  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       3.579 -15.603  -3.890  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       1.230 -16.078  -4.095  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       0.770 -14.592  -3.283  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       0.361 -13.869  -5.295  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       2.093 -13.462  -5.250  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       1.469 -16.111  -6.321  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       1.846 -12.619  -7.356  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       2.076 -13.066  -8.965  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       1.652 -16.516  -8.583  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       2.065 -15.215  -9.660  1.00  0.00           H  
ATOM   1760  N   LYS A 114       4.661 -16.822  -1.281  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       5.984 -17.224  -0.825  1.00  0.00           C  
ATOM   1762  C   LYS A 114       6.692 -17.904  -1.976  1.00  0.00           C  
ATOM   1763  O   LYS A 114       6.158 -18.846  -2.565  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       5.921 -18.156   0.389  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       5.752 -17.366   1.694  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       6.366 -18.115   2.880  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       5.562 -19.361   3.263  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       6.312 -20.218   4.196  1.00  0.00           N  
ATOM   1769  H   LYS A 114       4.117 -17.530  -1.771  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       6.559 -16.341  -0.550  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       5.113 -18.880   0.270  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       6.865 -18.703   0.433  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       6.264 -16.407   1.615  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       4.697 -17.168   1.861  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       7.386 -18.394   2.613  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       6.411 -17.445   3.739  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       4.634 -19.047   3.743  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       5.324 -19.941   2.370  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114       6.710 -19.654   4.936  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114       5.705 -20.933   4.592  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       7.099 -20.648   3.725  1.00  0.00           H  
ATOM   1782  N   ASN A 115       7.906 -17.440  -2.260  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       8.788 -18.067  -3.229  1.00  0.00           C  
ATOM   1784  C   ASN A 115       9.256 -19.385  -2.634  1.00  0.00           C  
ATOM   1785  O   ASN A 115       8.926 -20.450  -3.161  1.00  0.00           O  
ATOM   1786  CB  ASN A 115       9.979 -17.154  -3.564  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       9.559 -15.980  -4.439  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       8.913 -16.172  -5.464  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115       9.888 -14.752  -4.076  1.00  0.00           N  
ATOM   1790  H   ASN A 115       8.303 -16.763  -1.620  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       8.230 -18.281  -4.142  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115      10.433 -16.799  -2.640  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115      10.721 -17.738  -4.114  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115      10.365 -14.552  -3.206  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115       9.603 -13.992  -4.681  1.00  0.00           H  
ATOM   1796  N   GLY A 116       9.968 -19.321  -1.510  1.00  0.00           N  
ATOM   1797  CA  GLY A 116      10.497 -20.466  -0.793  1.00  0.00           C  
ATOM   1798  C   GLY A 116      10.054 -20.435   0.649  1.00  0.00           C  
ATOM   1799  O   GLY A 116      10.236 -21.476   1.309  1.00  0.00           O  
ATOM   1800  H   GLY A 116      10.052 -18.432  -1.033  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116      10.144 -21.394  -1.240  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116      11.585 -20.441  -0.836  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   GLY A   1      -1.867 -22.008   0.806  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.436 -21.776   1.034  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.197 -20.303   1.282  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.093 -19.628   1.782  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.475 -21.608   1.493  1.00  0.00           H  
ATOM      6  HA2 GLY A   1      -0.112 -22.341   1.904  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       0.121 -22.097   0.160  1.00  0.00           H  
ATOM      8  N   HIS A   2       0.982 -19.775   0.940  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.381 -18.371   1.113  1.00  0.00           C  
ATOM     10  C   HIS A   2       1.388 -18.010   2.620  1.00  0.00           C  
ATOM     11  O   HIS A   2       1.034 -18.841   3.459  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.531 -17.507   0.149  1.00  0.00           C  
ATOM     13  CG  HIS A   2       0.959 -17.658  -1.305  1.00  0.00           C  
ATOM     14  ND1 HIS A   2       1.704 -18.684  -1.858  1.00  0.00           N  
ATOM     15  CD2 HIS A   2       0.713 -16.772  -2.318  1.00  0.00           C  
ATOM     16  CE1 HIS A   2       1.915 -18.410  -3.155  1.00  0.00           C  
ATOM     17  NE2 HIS A   2       1.319 -17.253  -3.486  1.00  0.00           N  
ATOM     18  H   HIS A   2       1.671 -20.418   0.579  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.416 -18.226   0.784  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.530 -17.752   0.237  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       0.607 -16.460   0.419  1.00  0.00           H  
ATOM     22  HD1 HIS A   2       1.983 -19.569  -1.428  1.00  0.00           H  
ATOM     23  HD2 HIS A   2       0.181 -15.842  -2.218  1.00  0.00           H  
ATOM     24  HE1 HIS A   2       2.466 -19.051  -3.833  1.00  0.00           H  
ATOM     25  N   VAL A   3       1.823 -16.820   3.035  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.118 -16.509   4.431  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.049 -15.545   4.916  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.906 -14.454   4.361  1.00  0.00           O  
ATOM     29  CB  VAL A   3       3.526 -15.895   4.612  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       4.082 -16.290   5.984  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       4.526 -16.276   3.517  1.00  0.00           C  
ATOM     32  H   VAL A   3       2.064 -16.078   2.388  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.066 -17.423   5.019  1.00  0.00           H  
ATOM     34  HB  VAL A   3       3.436 -14.817   4.621  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       3.371 -16.037   6.773  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       4.287 -17.359   6.006  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       5.007 -15.751   6.176  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       4.444 -17.345   3.293  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       4.311 -15.690   2.627  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       5.544 -16.037   3.838  1.00  0.00           H  
ATOM     41  N   GLN A   4       0.232 -15.969   5.871  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.849 -15.132   6.333  1.00  0.00           C  
ATOM     43  C   GLN A   4      -0.275 -13.999   7.160  1.00  0.00           C  
ATOM     44  O   GLN A   4       0.462 -14.261   8.118  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -1.894 -15.942   7.098  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -3.244 -15.274   6.851  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -4.370 -15.972   7.597  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -4.734 -17.093   7.260  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -4.945 -15.343   8.603  1.00  0.00           N  
ATOM     50  H   GLN A   4       0.398 -16.850   6.325  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -1.338 -14.694   5.460  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -1.936 -16.964   6.724  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -1.667 -15.966   8.164  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -3.190 -14.227   7.149  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -3.438 -15.329   5.779  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -4.688 -14.386   8.863  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -5.645 -15.810   9.170  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.619 -12.764   6.800  1.00  0.00           N  
ATOM     59  CA  LEU A   5      -0.262 -11.577   7.554  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.524 -10.755   7.810  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.498 -10.858   7.061  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.806 -10.757   6.806  1.00  0.00           C  
ATOM     63  CG  LEU A   5       2.167 -11.466   6.624  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       3.068 -10.622   5.720  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       2.892 -11.718   7.953  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.296 -12.632   6.054  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.140 -11.885   8.510  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       0.410 -10.497   5.824  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.965  -9.820   7.345  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.012 -12.420   6.118  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       4.005 -11.150   5.537  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       2.561 -10.477   4.769  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       3.271  -9.655   6.188  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       3.087 -10.771   8.464  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       2.286 -12.346   8.606  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       3.830 -12.242   7.774  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.505  -9.913   8.838  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.660  -9.167   9.304  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.226  -7.722   9.466  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.098  -7.472   9.891  1.00  0.00           O  
ATOM     81  CB  SER A   6      -3.162  -9.752  10.632  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.800 -11.113  10.806  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.717  -9.895   9.477  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.460  -9.225   8.569  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.756  -9.177  11.459  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -4.244  -9.664  10.657  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.834 -11.125  10.994  1.00  0.00           H  
ATOM     88  N   LEU A   7      -3.088  -6.768   9.127  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.716  -5.360   9.000  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.799  -4.479   9.602  1.00  0.00           C  
ATOM     91  O   LEU A   7      -4.953  -4.912   9.638  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -2.551  -5.019   7.512  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -1.362  -5.725   6.840  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -1.417  -5.420   5.342  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.026  -5.261   7.425  1.00  0.00           C  
ATOM     96  H   LEU A   7      -4.020  -7.024   8.816  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.786  -5.171   9.530  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -3.474  -5.282   6.996  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.430  -3.942   7.392  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -1.449  -6.807   6.956  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -1.359  -4.340   5.197  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -0.579  -5.908   4.843  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -2.359  -5.793   4.940  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.022  -4.171   7.480  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.110  -5.664   8.428  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       0.802  -5.618   6.816  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.476  -3.245  10.018  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.479  -2.293  10.450  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.220  -1.753   9.225  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.725  -1.832   8.095  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.682  -1.213  11.180  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.366  -1.153  10.418  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.168  -2.598   9.967  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.187  -2.751  11.140  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.177  -0.251  11.170  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.508  -1.526  12.209  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.473  -0.501   9.552  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.547  -0.813  11.053  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.782  -2.615   8.956  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.455  -3.077  10.625  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.392  -1.175   9.460  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.184  -0.452   8.480  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.313   0.948   9.062  1.00  0.00           C  
ATOM    124  O   VAL A   9      -7.913   1.113  10.127  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.550  -1.134   8.239  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.266  -0.516   7.034  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.407  -2.638   7.957  1.00  0.00           C  
ATOM    128  H   VAL A   9      -6.769  -1.165  10.402  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -6.639  -0.407   7.537  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.186  -1.002   9.117  1.00  0.00           H  
ATOM    131 HG11 VAL A   9      -9.412   0.555   7.189  1.00  0.00           H  
ATOM    132 HG12 VAL A   9      -8.673  -0.666   6.130  1.00  0.00           H  
ATOM    133 HG13 VAL A   9     -10.243  -0.983   6.907  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -9.389  -3.070   7.755  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -7.750  -2.785   7.101  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -7.980  -3.135   8.821  1.00  0.00           H  
ATOM    137  N   LEU A  10      -6.661   1.918   8.424  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.675   3.339   8.761  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.630   4.021   7.773  1.00  0.00           C  
ATOM    140  O   LEU A  10      -7.753   3.552   6.636  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.258   3.930   8.591  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.090   3.135   9.218  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -2.738   3.582   8.651  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.097   3.251  10.742  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.207   1.691   7.547  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -7.018   3.491   9.787  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.068   4.010   7.525  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.251   4.947   8.982  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.189   2.078   8.977  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.682   3.345   7.585  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -2.606   4.657   8.767  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -1.927   3.053   9.150  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -3.963   4.290  11.043  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -5.053   2.900  11.107  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -3.314   2.629  11.170  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.293   5.112   8.163  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -9.139   5.843   7.225  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.287   6.515   6.159  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.172   6.965   6.418  1.00  0.00           O  
ATOM    160  CB  GLN A  11      -9.963   6.928   7.919  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -11.106   6.362   8.741  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.262   7.333   8.835  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -12.166   8.429   9.364  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -13.403   6.970   8.288  1.00  0.00           N  
ATOM    165  H   GLN A  11      -8.197   5.466   9.110  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.813   5.136   6.736  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.332   7.550   8.545  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.407   7.549   7.145  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.467   5.478   8.231  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -10.775   6.097   9.740  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -13.355   6.176   7.650  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -14.101   7.676   8.098  1.00  0.00           H  
ATOM    173  N   VAL A  12      -8.870   6.730   4.981  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -8.216   7.406   3.873  1.00  0.00           C  
ATOM    175  C   VAL A  12      -7.768   8.816   4.272  1.00  0.00           C  
ATOM    176  O   VAL A  12      -6.750   9.305   3.788  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -9.152   7.378   2.644  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -10.510   8.072   2.864  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -8.440   7.979   1.431  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.832   6.476   4.838  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -7.317   6.838   3.631  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -9.353   6.329   2.413  1.00  0.00           H  
ATOM    183 HG11 VAL A  12     -11.122   7.964   1.968  1.00  0.00           H  
ATOM    184 HG12 VAL A  12     -11.048   7.610   3.695  1.00  0.00           H  
ATOM    185 HG13 VAL A  12     -10.365   9.135   3.075  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -7.438   7.557   1.404  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -8.952   7.724   0.505  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -8.355   9.064   1.517  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.521   9.457   5.174  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -8.214  10.805   5.631  1.00  0.00           C  
ATOM    191  C   ARG A  13      -6.941  10.865   6.484  1.00  0.00           C  
ATOM    192  O   ARG A  13      -6.222  11.862   6.470  1.00  0.00           O  
ATOM    193  CB  ARG A  13      -9.395  11.381   6.435  1.00  0.00           C  
ATOM    194  CG  ARG A  13      -9.927  10.421   7.517  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -10.498  11.147   8.725  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -11.713  11.882   8.367  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -12.225  12.906   9.040  1.00  0.00           C  
ATOM    198  NH1 ARG A  13     -11.624  13.407  10.113  1.00  0.00           N  
ATOM    199  NH2 ARG A  13     -13.356  13.426   8.593  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.298   8.964   5.587  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -8.055  11.406   4.737  1.00  0.00           H  
ATOM    202  HB2 ARG A  13      -9.066  12.311   6.902  1.00  0.00           H  
ATOM    203  HB3 ARG A  13     -10.210  11.628   5.751  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -10.693   9.782   7.081  1.00  0.00           H  
ATOM    205  HG3 ARG A  13      -9.132   9.785   7.891  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -10.741  10.413   9.488  1.00  0.00           H  
ATOM    207  HD3 ARG A  13      -9.735  11.812   9.122  1.00  0.00           H  
ATOM    208  HE  ARG A  13     -12.182  11.580   7.519  1.00  0.00           H  
ATOM    209 HH11 ARG A  13     -10.655  13.153  10.276  1.00  0.00           H  
ATOM    210 HH12 ARG A  13     -11.934  14.273  10.532  1.00  0.00           H  
ATOM    211 HH21 ARG A  13     -13.669  13.117   7.673  1.00  0.00           H  
ATOM    212 HH22 ARG A  13     -13.791  14.235   9.011  1.00  0.00           H  
ATOM    213  N   ASP A  14      -6.699   9.810   7.257  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -5.805   9.814   8.416  1.00  0.00           C  
ATOM    215  C   ASP A  14      -4.370   9.539   7.994  1.00  0.00           C  
ATOM    216  O   ASP A  14      -3.415   9.962   8.632  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.265   8.694   9.365  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -7.161   9.245  10.487  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -6.824  10.296  11.063  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -8.247   8.651  10.726  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.253   8.975   7.125  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -5.843  10.786   8.914  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -6.811   7.938   8.798  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -5.372   8.196   9.751  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.269   8.795   6.900  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.142   8.269   6.166  1.00  0.00           C  
ATOM    227  C   VAL A  15      -2.202   9.361   5.674  1.00  0.00           C  
ATOM    228  O   VAL A  15      -2.184   9.691   4.495  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.740   7.302   5.136  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.759   6.800   4.104  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.263   6.049   5.859  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.163   8.513   6.521  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -2.531   7.716   6.872  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.555   7.808   4.610  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -3.222   5.992   3.555  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -2.521   7.598   3.410  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -1.865   6.466   4.628  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -4.839   6.319   6.738  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -4.898   5.469   5.197  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -3.429   5.436   6.195  1.00  0.00           H  
ATOM    241  N   LEU A  16      -1.579  10.090   6.587  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -0.710  11.239   6.366  1.00  0.00           C  
ATOM    243  C   LEU A  16       0.403  11.021   5.332  1.00  0.00           C  
ATOM    244  O   LEU A  16       1.012  11.993   4.888  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -0.105  11.613   7.730  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -1.025  12.563   8.516  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -0.564  12.633   9.972  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -1.014  13.971   7.907  1.00  0.00           C  
ATOM    249  H   LEU A  16      -1.740   9.803   7.548  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -1.322  12.058   5.979  1.00  0.00           H  
ATOM    251  HB2 LEU A  16       0.067  10.702   8.315  1.00  0.00           H  
ATOM    252  HB3 LEU A  16       0.862  12.089   7.578  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.048  12.185   8.496  1.00  0.00           H  
ATOM    254 HD11 LEU A  16       0.453  13.012  10.041  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -1.214  13.299  10.531  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -0.636  11.646  10.424  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -1.340  13.945   6.871  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -1.681  14.626   8.466  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -0.007  14.380   7.936  1.00  0.00           H  
ATOM    260  N   VAL A  17       0.680   9.795   4.905  1.00  0.00           N  
ATOM    261  CA  VAL A  17       1.469   9.485   3.719  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.666   8.491   2.877  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.622   7.292   3.147  1.00  0.00           O  
ATOM    264  CB  VAL A  17       2.872   8.995   4.119  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       3.694   8.586   2.893  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       3.627  10.119   4.845  1.00  0.00           C  
ATOM    267  H   VAL A  17       0.178   9.046   5.351  1.00  0.00           H  
ATOM    268  HA  VAL A  17       1.578  10.394   3.124  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.776   8.134   4.784  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       4.710   8.344   3.196  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       3.263   7.693   2.443  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       3.729   9.397   2.161  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       4.642   9.800   5.056  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       3.659  11.010   4.221  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       3.142  10.344   5.794  1.00  0.00           H  
ATOM    276  N   ARG A  18      -0.017   8.985   1.843  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -0.925   8.184   1.020  1.00  0.00           C  
ATOM    278  C   ARG A  18      -0.199   7.521  -0.161  1.00  0.00           C  
ATOM    279  O   ARG A  18      -0.858   7.119  -1.127  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -2.085   9.046   0.502  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -2.658  10.180   1.353  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -4.070   9.903   1.855  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -4.756  11.170   2.121  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -4.842  11.874   3.247  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -4.377  11.396   4.389  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -5.389  13.078   3.218  1.00  0.00           N  
ATOM    287  H   ARG A  18       0.033   9.980   1.647  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -1.340   7.385   1.638  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -1.759   9.509  -0.413  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.879   8.377   0.210  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -2.007  10.399   2.188  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -2.695  11.057   0.716  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -4.638   9.378   1.093  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -4.018   9.261   2.722  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -5.183  11.541   1.278  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -3.775  10.577   4.367  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -4.651  11.802   5.278  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -5.480  13.499   2.289  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -5.232  13.690   4.011  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.130   7.468  -0.139  1.00  0.00           N  
ATOM    301  CA  GLY A  19       1.958   6.927  -1.186  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.287   6.668  -0.517  1.00  0.00           C  
ATOM    303  O   GLY A  19       3.915   7.649  -0.126  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.663   7.778   0.665  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       1.508   6.025  -1.578  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       2.068   7.663  -1.982  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.683   5.401  -0.349  1.00  0.00           N  
ATOM    308  CA  PHE A  20       4.967   5.030   0.257  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.122   5.902  -0.241  1.00  0.00           C  
ATOM    310  O   PHE A  20       6.896   6.411   0.566  1.00  0.00           O  
ATOM    311  CB  PHE A  20       5.271   3.562   0.013  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.494   2.520   0.797  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       4.818   2.234   2.137  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       3.506   1.741   0.161  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       4.125   1.237   2.853  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       2.823   0.723   0.858  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       3.134   0.479   2.208  1.00  0.00           C  
ATOM    318  H   PHE A  20       3.055   4.670  -0.664  1.00  0.00           H  
ATOM    319  HA  PHE A  20       4.932   5.139   1.323  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       5.103   3.358  -1.033  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       6.319   3.428   0.255  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.607   2.768   2.636  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       3.289   1.893  -0.883  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       4.358   1.035   3.894  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       2.095   0.092   0.355  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.596  -0.271   2.769  1.00  0.00           H  
ATOM    327  N   GLY A  21       6.183   6.129  -1.549  1.00  0.00           N  
ATOM    328  CA  GLY A  21       7.107   7.027  -2.213  1.00  0.00           C  
ATOM    329  C   GLY A  21       6.489   7.467  -3.518  1.00  0.00           C  
ATOM    330  O   GLY A  21       5.439   6.955  -3.912  1.00  0.00           O  
ATOM    331  H   GLY A  21       5.413   5.841  -2.134  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.297   7.894  -1.590  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       8.047   6.549  -2.443  1.00  0.00           H  
ATOM    334  N   ASP A  22       7.119   8.432  -4.181  1.00  0.00           N  
ATOM    335  CA  ASP A  22       6.434   9.274  -5.163  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.533   8.692  -6.587  1.00  0.00           C  
ATOM    337  O   ASP A  22       6.527   9.403  -7.594  1.00  0.00           O  
ATOM    338  CB  ASP A  22       6.977  10.710  -5.040  1.00  0.00           C  
ATOM    339  CG  ASP A  22       5.956  11.762  -5.480  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       5.684  11.922  -6.685  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       5.385  12.458  -4.600  1.00  0.00           O  
ATOM    342  H   ASP A  22       8.014   8.792  -3.852  1.00  0.00           H  
ATOM    343  HA  ASP A  22       5.376   9.282  -4.883  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       7.219  10.890  -3.986  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       7.884  10.811  -5.649  1.00  0.00           H  
ATOM    346  N   SER A  23       6.668   7.373  -6.716  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.398   6.665  -7.960  1.00  0.00           C  
ATOM    348  C   SER A  23       5.945   5.232  -7.661  1.00  0.00           C  
ATOM    349  O   SER A  23       6.154   4.711  -6.568  1.00  0.00           O  
ATOM    350  CB  SER A  23       7.666   6.670  -8.819  1.00  0.00           C  
ATOM    351  OG  SER A  23       7.811   7.912  -9.467  1.00  0.00           O  
ATOM    352  H   SER A  23       6.611   6.821  -5.868  1.00  0.00           H  
ATOM    353  HA  SER A  23       5.594   7.166  -8.507  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.538   6.465  -8.205  1.00  0.00           H  
ATOM    355  HB3 SER A  23       7.602   5.892  -9.567  1.00  0.00           H  
ATOM    356  HG  SER A  23       7.388   8.562  -8.867  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.365   4.573  -8.660  1.00  0.00           N  
ATOM    358  CA  VAL A  24       4.900   3.197  -8.630  1.00  0.00           C  
ATOM    359  C   VAL A  24       6.000   2.292  -8.108  1.00  0.00           C  
ATOM    360  O   VAL A  24       5.808   1.549  -7.159  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.452   2.765 -10.039  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       2.949   2.941 -10.179  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       5.121   3.535 -11.190  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.165   5.067  -9.508  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.068   3.113  -7.932  1.00  0.00           H  
ATOM    366  HB  VAL A  24       4.689   1.714 -10.161  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       2.660   3.952  -9.884  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       2.646   2.715 -11.200  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       2.463   2.239  -9.518  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       6.205   3.495 -11.108  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       4.825   3.065 -12.121  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       4.792   4.575 -11.204  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.159   2.341  -8.745  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.269   1.425  -8.510  1.00  0.00           C  
ATOM    375  C   GLU A  25       8.921   1.669  -7.146  1.00  0.00           C  
ATOM    376  O   GLU A  25       9.443   0.729  -6.534  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.260   1.665  -9.656  1.00  0.00           C  
ATOM    378  CG  GLU A  25       8.901   0.801 -10.868  1.00  0.00           C  
ATOM    379  CD  GLU A  25       9.877  -0.355 -11.055  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      10.195  -1.046 -10.052  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      10.315  -0.619 -12.190  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.248   2.986  -9.511  1.00  0.00           H  
ATOM    383  HA  GLU A  25       7.917   0.382  -8.526  1.00  0.00           H  
ATOM    384  HB2 GLU A  25       9.242   2.714  -9.959  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.275   1.452  -9.335  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       7.887   0.420 -10.772  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       8.900   1.415 -11.761  1.00  0.00           H  
ATOM    388  N   GLU A  26       8.829   2.905  -6.638  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.153   3.233  -5.250  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.181   2.478  -4.357  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.533   1.536  -3.647  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.065   4.745  -4.970  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.016   5.548  -5.849  1.00  0.00           C  
ATOM    394  CD  GLU A  26      11.479   5.203  -5.610  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      12.040   5.684  -4.606  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      12.065   4.468  -6.442  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.353   3.624  -7.165  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.167   2.928  -5.018  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.048   5.112  -5.120  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.322   4.933  -3.926  1.00  0.00           H  
ATOM    401  HG2 GLU A  26       9.777   5.380  -6.893  1.00  0.00           H  
ATOM    402  HG3 GLU A  26       9.857   6.596  -5.630  1.00  0.00           H  
ATOM    403  N   ALA A  27       6.914   2.862  -4.465  1.00  0.00           N  
ATOM    404  CA  ALA A  27       5.873   2.500  -3.542  1.00  0.00           C  
ATOM    405  C   ALA A  27       5.648   0.994  -3.492  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.406   0.453  -2.416  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.611   3.297  -3.900  1.00  0.00           C  
ATOM    408  H   ALA A  27       6.690   3.569  -5.156  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.187   2.797  -2.555  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       4.191   2.970  -4.846  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       3.853   3.204  -3.132  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       4.824   4.357  -3.995  1.00  0.00           H  
ATOM    413  N   LEU A  28       5.747   0.298  -4.628  1.00  0.00           N  
ATOM    414  CA  LEU A  28       5.721  -1.159  -4.692  1.00  0.00           C  
ATOM    415  C   LEU A  28       6.809  -1.788  -3.818  1.00  0.00           C  
ATOM    416  O   LEU A  28       6.516  -2.699  -3.041  1.00  0.00           O  
ATOM    417  CB  LEU A  28       5.912  -1.612  -6.155  1.00  0.00           C  
ATOM    418  CG  LEU A  28       5.029  -2.813  -6.508  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       5.194  -3.178  -7.981  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       5.351  -4.082  -5.728  1.00  0.00           C  
ATOM    421  H   LEU A  28       5.875   0.779  -5.518  1.00  0.00           H  
ATOM    422  HA  LEU A  28       4.743  -1.490  -4.325  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.601  -0.818  -6.825  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       6.963  -1.837  -6.370  1.00  0.00           H  
ATOM    425  HG  LEU A  28       3.992  -2.538  -6.323  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       6.193  -3.564  -8.169  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       4.460  -3.931  -8.268  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       5.052  -2.301  -8.606  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       5.064  -3.939  -4.693  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       4.792  -4.925  -6.135  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       6.421  -4.279  -5.795  1.00  0.00           H  
ATOM    432  N   SER A  29       8.045  -1.300  -3.921  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.171  -1.820  -3.176  1.00  0.00           C  
ATOM    434  C   SER A  29       8.927  -1.587  -1.699  1.00  0.00           C  
ATOM    435  O   SER A  29       8.991  -2.523  -0.900  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.473  -1.156  -3.641  1.00  0.00           C  
ATOM    437  OG  SER A  29      11.554  -2.037  -3.366  1.00  0.00           O  
ATOM    438  H   SER A  29       8.186  -0.448  -4.453  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.224  -2.889  -3.363  1.00  0.00           H  
ATOM    440  HB2 SER A  29      10.420  -0.978  -4.721  1.00  0.00           H  
ATOM    441  HB3 SER A  29      10.610  -0.207  -3.106  1.00  0.00           H  
ATOM    442  HG  SER A  29      11.725  -2.019  -2.394  1.00  0.00           H  
ATOM    443  N   GLU A  30       8.693  -0.331  -1.337  1.00  0.00           N  
ATOM    444  CA  GLU A  30       8.545   0.056   0.045  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.360  -0.666   0.672  1.00  0.00           C  
ATOM    446  O   GLU A  30       7.436  -0.997   1.846  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.287   1.557   0.139  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.334   2.476  -0.480  1.00  0.00           C  
ATOM    449  CD  GLU A  30       9.425   3.875   0.157  1.00  0.00           C  
ATOM    450  OE1 GLU A  30       9.269   4.060   1.394  1.00  0.00           O  
ATOM    451  OE2 GLU A  30       9.743   4.814  -0.605  1.00  0.00           O  
ATOM    452  H   GLU A  30       8.660   0.402  -2.043  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.454  -0.212   0.597  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.350   1.746  -0.364  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       8.120   1.824   1.175  1.00  0.00           H  
ATOM    456  HG2 GLU A  30      10.308   1.984  -0.434  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       9.000   2.603  -1.511  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.301  -0.970  -0.081  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.227  -1.839   0.362  1.00  0.00           C  
ATOM    460  C   ALA A  31       5.785  -3.186   0.803  1.00  0.00           C  
ATOM    461  O   ALA A  31       5.578  -3.538   1.964  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.167  -1.926  -0.715  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.270  -0.589  -1.022  1.00  0.00           H  
ATOM    464  HA  ALA A  31       4.723  -1.429   1.234  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       3.895  -0.919  -1.028  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       4.557  -2.475  -1.567  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       3.298  -2.405  -0.269  1.00  0.00           H  
ATOM    468  N   ARG A  32       6.537  -3.914  -0.036  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.107  -5.206   0.379  1.00  0.00           C  
ATOM    470  C   ARG A  32       7.995  -5.067   1.611  1.00  0.00           C  
ATOM    471  O   ARG A  32       8.141  -6.042   2.356  1.00  0.00           O  
ATOM    472  CB  ARG A  32       7.918  -5.889  -0.737  1.00  0.00           C  
ATOM    473  CG  ARG A  32       7.098  -6.326  -1.958  1.00  0.00           C  
ATOM    474  CD  ARG A  32       7.463  -5.524  -3.213  1.00  0.00           C  
ATOM    475  NE  ARG A  32       8.329  -6.261  -4.150  1.00  0.00           N  
ATOM    476  CZ  ARG A  32       7.940  -6.893  -5.267  1.00  0.00           C  
ATOM    477  NH1 ARG A  32       6.646  -7.005  -5.557  1.00  0.00           N  
ATOM    478  NH2 ARG A  32       8.851  -7.383  -6.095  1.00  0.00           N  
ATOM    479  H   ARG A  32       6.792  -3.491  -0.922  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.279  -5.840   0.677  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       8.750  -5.248  -1.028  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       8.355  -6.786  -0.308  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       7.260  -7.394  -2.134  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       6.042  -6.169  -1.744  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       6.541  -5.229  -3.707  1.00  0.00           H  
ATOM    486  HD3 ARG A  32       7.986  -4.610  -2.927  1.00  0.00           H  
ATOM    487  HE  ARG A  32       9.329  -6.123  -3.989  1.00  0.00           H  
ATOM    488 HH11 ARG A  32       5.988  -6.563  -4.945  1.00  0.00           H  
ATOM    489 HH12 ARG A  32       6.253  -7.375  -6.425  1.00  0.00           H  
ATOM    490 HH21 ARG A  32       9.838  -7.322  -5.841  1.00  0.00           H  
ATOM    491 HH22 ARG A  32       8.656  -7.766  -7.017  1.00  0.00           H  
ATOM    492  N   GLU A  33       8.566  -3.887   1.831  1.00  0.00           N  
ATOM    493  CA  GLU A  33       9.524  -3.641   2.891  1.00  0.00           C  
ATOM    494  C   GLU A  33       8.778  -3.296   4.196  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.030  -3.903   5.238  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.537  -2.571   2.394  1.00  0.00           C  
ATOM    497  CG  GLU A  33      10.625  -1.217   3.101  1.00  0.00           C  
ATOM    498  CD  GLU A  33      11.539  -0.205   2.380  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      11.987  -0.445   1.231  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      11.735   0.882   2.978  1.00  0.00           O  
ATOM    501  H   GLU A  33       8.442  -3.146   1.150  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.059  -4.575   3.047  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      11.529  -2.990   2.325  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.269  -2.341   1.369  1.00  0.00           H  
ATOM    505  HG2 GLU A  33       9.629  -0.799   3.124  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      10.981  -1.379   4.126  1.00  0.00           H  
ATOM    507  N   HIS A  34       7.779  -2.406   4.146  1.00  0.00           N  
ATOM    508  CA  HIS A  34       7.022  -1.914   5.292  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.083  -3.005   5.776  1.00  0.00           C  
ATOM    510  O   HIS A  34       5.772  -3.081   6.967  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.207  -0.665   4.921  1.00  0.00           C  
ATOM    512  CG  HIS A  34       7.036   0.593   4.847  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       7.994   0.857   3.903  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       7.031   1.647   5.723  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       8.615   1.997   4.227  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       8.050   2.525   5.329  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.428  -2.127   3.235  1.00  0.00           H  
ATOM    518  HA  HIS A  34       7.712  -1.664   6.092  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       5.711  -0.837   3.963  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.446  -0.515   5.686  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       8.185   0.282   3.086  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       6.382   1.778   6.577  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       9.432   2.434   3.661  1.00  0.00           H  
ATOM    524  N   LEU A  35       5.656  -3.876   4.857  1.00  0.00           N  
ATOM    525  CA  LEU A  35       4.932  -5.085   5.177  1.00  0.00           C  
ATOM    526  C   LEU A  35       5.747  -5.878   6.194  1.00  0.00           C  
ATOM    527  O   LEU A  35       5.264  -6.111   7.298  1.00  0.00           O  
ATOM    528  CB  LEU A  35       4.688  -5.933   3.917  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.507  -5.429   3.075  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.561  -5.980   1.646  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.169  -5.768   3.718  1.00  0.00           C  
ATOM    532  H   LEU A  35       5.907  -3.718   3.885  1.00  0.00           H  
ATOM    533  HA  LEU A  35       3.979  -4.761   5.599  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.599  -5.936   3.317  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.491  -6.964   4.214  1.00  0.00           H  
ATOM    536  HG  LEU A  35       3.543  -4.343   3.033  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       4.333  -6.743   1.556  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       2.611  -6.445   1.391  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       3.770  -5.165   0.958  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       2.248  -5.673   4.794  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       1.442  -5.050   3.349  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       1.860  -6.782   3.487  1.00  0.00           H  
ATOM    543  N   LYS A  36       6.990  -6.228   5.843  1.00  0.00           N  
ATOM    544  CA  LYS A  36       7.923  -6.977   6.674  1.00  0.00           C  
ATOM    545  C   LYS A  36       8.134  -6.238   7.988  1.00  0.00           C  
ATOM    546  O   LYS A  36       8.067  -6.848   9.054  1.00  0.00           O  
ATOM    547  CB  LYS A  36       9.229  -7.189   5.879  1.00  0.00           C  
ATOM    548  CG  LYS A  36      10.124  -8.310   6.427  1.00  0.00           C  
ATOM    549  CD  LYS A  36      10.941  -7.975   7.683  1.00  0.00           C  
ATOM    550  CE  LYS A  36      12.054  -6.941   7.458  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      13.382  -7.559   7.243  1.00  0.00           N  
ATOM    552  H   LYS A  36       7.349  -5.873   4.972  1.00  0.00           H  
ATOM    553  HA  LYS A  36       7.489  -7.948   6.896  1.00  0.00           H  
ATOM    554  HB2 LYS A  36       8.964  -7.469   4.857  1.00  0.00           H  
ATOM    555  HB3 LYS A  36       9.790  -6.260   5.833  1.00  0.00           H  
ATOM    556  HG2 LYS A  36       9.480  -9.162   6.633  1.00  0.00           H  
ATOM    557  HG3 LYS A  36      10.827  -8.604   5.648  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      10.296  -7.610   8.473  1.00  0.00           H  
ATOM    559  HD3 LYS A  36      11.366  -8.897   8.058  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      11.790  -6.292   6.624  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      12.118  -6.321   8.356  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      13.471  -8.086   6.381  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      14.111  -6.852   7.229  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      13.613  -8.185   8.008  1.00  0.00           H  
ATOM    565  N   ASN A  37       8.404  -4.938   7.914  1.00  0.00           N  
ATOM    566  CA  ASN A  37       8.712  -4.112   9.075  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.499  -3.946  10.012  1.00  0.00           C  
ATOM    568  O   ASN A  37       7.654  -3.491  11.144  1.00  0.00           O  
ATOM    569  CB  ASN A  37       9.226  -2.743   8.603  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.478  -2.799   7.728  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.297  -3.713   7.822  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      10.639  -1.845   6.833  1.00  0.00           N  
ATOM    573  H   ASN A  37       8.503  -4.533   6.989  1.00  0.00           H  
ATOM    574  HA  ASN A  37       9.511  -4.601   9.638  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.428  -2.247   8.058  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       9.449  -2.145   9.486  1.00  0.00           H  
ATOM    577 HD21 ASN A  37       9.994  -1.063   6.782  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      11.536  -1.744   6.354  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.288  -4.334   9.596  1.00  0.00           N  
ATOM    580  CA  GLY A  38       5.077  -4.282  10.421  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.398  -2.908  10.384  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.421  -2.685  11.100  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.199  -4.668   8.645  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.371  -5.037  10.070  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       5.331  -4.503  11.459  1.00  0.00           H  
ATOM    586  N   THR A  39       4.909  -1.975   9.576  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.551  -0.557   9.599  1.00  0.00           C  
ATOM    588  C   THR A  39       3.890  -0.248   8.262  1.00  0.00           C  
ATOM    589  O   THR A  39       4.250   0.691   7.553  1.00  0.00           O  
ATOM    590  CB  THR A  39       5.773   0.307   9.990  1.00  0.00           C  
ATOM    591  OG1 THR A  39       5.627   1.705   9.813  1.00  0.00           O  
ATOM    592  CG2 THR A  39       7.033  -0.115   9.238  1.00  0.00           C  
ATOM    593  H   THR A  39       5.533  -2.285   8.835  1.00  0.00           H  
ATOM    594  HA  THR A  39       3.806  -0.395  10.373  1.00  0.00           H  
ATOM    595  HB  THR A  39       5.946   0.155  11.051  1.00  0.00           H  
ATOM    596  HG1 THR A  39       4.741   1.979  10.117  1.00  0.00           H  
ATOM    597 HG21 THR A  39       7.798   0.650   9.318  1.00  0.00           H  
ATOM    598 HG22 THR A  39       7.406  -1.028   9.692  1.00  0.00           H  
ATOM    599 HG23 THR A  39       6.811  -0.274   8.185  1.00  0.00           H  
ATOM    600  N   CYS A  40       2.906  -1.057   7.880  1.00  0.00           N  
ATOM    601  CA  CYS A  40       2.101  -0.782   6.718  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.642  -0.880   7.171  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.363  -1.558   8.164  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.526  -1.761   5.621  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.485  -3.206   5.493  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.579  -1.802   8.480  1.00  0.00           H  
ATOM    607  HA  CYS A  40       2.287   0.226   6.362  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       2.536  -1.255   4.685  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       3.546  -2.099   5.793  1.00  0.00           H  
ATOM    610  HG  CYS A  40       0.336  -2.541   5.313  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.288  -0.264   6.446  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.710  -0.394   6.697  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.482  -0.568   5.389  1.00  0.00           C  
ATOM    614  O   GLY A  41      -1.929  -0.368   4.303  1.00  0.00           O  
ATOM    615  H   GLY A  41      -0.021   0.287   5.635  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -1.842  -1.274   7.301  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -2.074   0.446   7.284  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.736  -1.017   5.490  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.648  -1.275   4.376  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.626  -0.111   4.267  1.00  0.00           C  
ATOM    621  O   LEU A  42      -6.265   0.251   5.251  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.412  -2.592   4.644  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.416  -2.970   3.530  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.688  -3.441   2.263  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -7.353  -4.095   4.002  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.129  -1.096   6.425  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -4.083  -1.337   3.445  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.687  -3.401   4.771  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.968  -2.468   5.580  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.038  -2.114   3.272  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -6.411  -3.774   1.517  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -5.108  -2.626   1.836  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -5.013  -4.262   2.504  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -7.870  -3.788   4.912  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -8.106  -4.294   3.237  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -6.786  -5.004   4.210  1.00  0.00           H  
ATOM    637  N   VAL A  43      -5.748   0.485   3.089  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -6.732   1.503   2.758  1.00  0.00           C  
ATOM    639  C   VAL A  43      -7.805   0.856   1.900  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.508   0.101   0.972  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.035   2.694   2.078  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.012   3.668   1.401  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -5.257   3.486   3.134  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.187   0.142   2.321  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.209   1.845   3.675  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.330   2.305   1.333  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -6.463   4.532   1.031  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -7.510   3.180   0.563  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.771   4.007   2.115  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -4.686   4.284   2.658  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -5.947   3.919   3.863  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -4.571   2.822   3.651  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.050   1.120   2.251  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.230   0.521   1.668  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.539   1.241   0.362  1.00  0.00           C  
ATOM    656  O   GLU A  44     -10.476   2.471   0.296  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.377   0.699   2.668  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -11.069  -0.013   3.995  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -11.948   0.526   5.116  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -11.715   1.673   5.548  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -12.861  -0.226   5.559  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.202   1.783   3.010  1.00  0.00           H  
ATOM    663  HA  GLU A  44     -10.043  -0.543   1.498  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -11.532   1.766   2.856  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -12.288   0.283   2.242  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -11.214  -1.083   3.858  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -10.029   0.137   4.291  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.902   0.487  -0.675  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -11.346   1.094  -1.917  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.800   1.515  -1.767  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.667   0.669  -1.532  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -11.107   0.155  -3.108  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.618   0.208  -3.514  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -9.248  -1.025  -4.335  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -9.281   1.471  -4.318  1.00  0.00           C  
ATOM    676  H   LEU A  45     -10.914  -0.519  -0.573  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.755   1.990  -2.073  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -11.391  -0.863  -2.825  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.719   0.474  -3.957  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.988   0.202  -2.620  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -8.199  -0.982  -4.617  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -9.420  -1.921  -3.742  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -9.868  -1.086  -5.230  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -8.205   1.544  -4.422  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -9.743   1.442  -5.303  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -9.607   2.374  -3.806  1.00  0.00           H  
ATOM    687  N   GLU A  46     -13.074   2.802  -1.953  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -14.401   3.382  -2.120  1.00  0.00           C  
ATOM    689  C   GLU A  46     -14.335   4.378  -3.279  1.00  0.00           C  
ATOM    690  O   GLU A  46     -13.244   4.679  -3.772  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -14.873   4.109  -0.853  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -14.725   3.330   0.451  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -15.553   4.024   1.529  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -15.183   5.114   1.999  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -16.646   3.482   1.859  1.00  0.00           O  
ATOM    696  H   GLU A  46     -12.316   3.435  -2.161  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -15.119   2.601  -2.370  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -14.352   5.055  -0.751  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -15.921   4.363  -0.985  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -15.079   2.309   0.307  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -13.675   3.305   0.749  1.00  0.00           H  
ATOM    702  N   LYS A  47     -15.476   4.934  -3.696  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -15.541   5.811  -4.864  1.00  0.00           C  
ATOM    704  C   LYS A  47     -14.553   6.967  -4.761  1.00  0.00           C  
ATOM    705  O   LYS A  47     -13.655   7.100  -5.595  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -16.980   6.303  -5.097  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -17.089   6.881  -6.517  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -18.512   6.795  -7.057  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -18.463   6.952  -8.576  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -19.733   6.548  -9.200  1.00  0.00           N  
ATOM    711  H   LYS A  47     -16.336   4.596  -3.281  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -15.242   5.192  -5.712  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -17.646   5.444  -5.004  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -17.262   7.061  -4.359  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -16.747   7.916  -6.524  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -16.448   6.310  -7.189  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -18.920   5.816  -6.811  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -19.133   7.566  -6.602  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -18.236   7.992  -8.822  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -17.667   6.311  -8.965  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -19.952   5.575  -8.996  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -20.491   7.134  -8.880  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -19.685   6.678 -10.203  1.00  0.00           H  
ATOM    724  N   GLY A  48     -14.693   7.794  -3.728  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -13.885   8.984  -3.522  1.00  0.00           C  
ATOM    726  C   GLY A  48     -12.606   8.692  -2.758  1.00  0.00           C  
ATOM    727  O   GLY A  48     -12.276   9.470  -1.871  1.00  0.00           O  
ATOM    728  H   GLY A  48     -15.434   7.635  -3.056  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -13.609   9.431  -4.474  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -14.474   9.715  -2.968  1.00  0.00           H  
ATOM    731  N   VAL A  49     -11.910   7.588  -3.043  1.00  0.00           N  
ATOM    732  CA  VAL A  49     -10.652   7.256  -2.373  1.00  0.00           C  
ATOM    733  C   VAL A  49      -9.462   7.600  -3.250  1.00  0.00           C  
ATOM    734  O   VAL A  49      -8.639   8.386  -2.795  1.00  0.00           O  
ATOM    735  CB  VAL A  49     -10.681   5.799  -1.883  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -9.319   5.240  -1.459  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -11.620   5.708  -0.670  1.00  0.00           C  
ATOM    738  H   VAL A  49     -12.244   6.970  -3.773  1.00  0.00           H  
ATOM    739  HA  VAL A  49     -10.541   7.898  -1.502  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -11.050   5.185  -2.706  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -9.414   4.180  -1.224  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -8.612   5.349  -2.275  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -8.940   5.760  -0.582  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -12.572   6.185  -0.897  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -11.785   4.664  -0.392  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -11.182   6.222   0.188  1.00  0.00           H  
ATOM    747  N   LEU A  50      -9.373   7.069  -4.475  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -8.268   7.348  -5.397  1.00  0.00           C  
ATOM    749  C   LEU A  50      -7.854   8.840  -5.393  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.678   9.101  -5.149  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.665   6.892  -6.815  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -8.476   5.400  -7.187  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -8.092   5.246  -8.664  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -7.503   4.601  -6.317  1.00  0.00           C  
ATOM    755  H   LEU A  50     -10.083   6.411  -4.780  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -7.385   6.799  -5.069  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.713   7.146  -6.962  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -8.063   7.475  -7.517  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -9.441   4.919  -7.066  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -8.114   4.193  -8.953  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -8.796   5.801  -9.285  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -7.092   5.648  -8.832  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -7.862   4.561  -5.290  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -7.440   3.577  -6.680  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -6.517   5.057  -6.338  1.00  0.00           H  
ATOM    766  N   PRO A  51      -8.754   9.830  -5.578  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -8.352  11.230  -5.668  1.00  0.00           C  
ATOM    768  C   PRO A  51      -8.066  11.868  -4.295  1.00  0.00           C  
ATOM    769  O   PRO A  51      -7.750  13.062  -4.235  1.00  0.00           O  
ATOM    770  CB  PRO A  51      -9.507  11.909  -6.402  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -10.730  11.122  -5.941  1.00  0.00           C  
ATOM    772  CD  PRO A  51     -10.205   9.716  -5.676  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -7.450  11.313  -6.279  1.00  0.00           H  
ATOM    774  HB2 PRO A  51      -9.587  12.966  -6.162  1.00  0.00           H  
ATOM    775  HB3 PRO A  51      -9.375  11.778  -7.476  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -11.116  11.551  -5.016  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -11.500  11.103  -6.706  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -10.620   9.377  -4.731  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.506   9.030  -6.468  1.00  0.00           H  
ATOM    780  N   GLN A  52      -8.188  11.119  -3.194  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -7.774  11.489  -1.840  1.00  0.00           C  
ATOM    782  C   GLN A  52      -6.453  10.814  -1.450  1.00  0.00           C  
ATOM    783  O   GLN A  52      -5.913  11.122  -0.392  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -8.882  11.159  -0.820  1.00  0.00           C  
ATOM    785  CG  GLN A  52     -10.213  11.887  -1.099  1.00  0.00           C  
ATOM    786  CD  GLN A  52     -11.232  11.752   0.037  1.00  0.00           C  
ATOM    787  OE1 GLN A  52     -11.961  12.682   0.368  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -11.378  10.576   0.628  1.00  0.00           N  
ATOM    789  H   GLN A  52      -8.425  10.140  -3.306  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -7.587  12.556  -1.796  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -9.051  10.083  -0.821  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -8.533  11.450   0.174  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -9.994  12.943  -1.225  1.00  0.00           H  
ATOM    794  HG3 GLN A  52     -10.658  11.514  -2.024  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -10.966   9.765   0.196  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -12.017  10.492   1.399  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.924   9.892  -2.262  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -4.582   9.333  -2.082  1.00  0.00           C  
ATOM    799  C   LEU A  53      -3.623  10.292  -2.792  1.00  0.00           C  
ATOM    800  O   LEU A  53      -4.048  11.356  -3.251  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.540   7.877  -2.599  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -5.166   6.764  -1.722  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -4.151   5.920  -0.948  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -6.181   7.224  -0.699  1.00  0.00           C  
ATOM    805  H   LEU A  53      -6.370   9.696  -3.154  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -4.285   9.336  -1.039  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -5.062   7.859  -3.552  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.506   7.602  -2.805  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -5.714   6.092  -2.374  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -3.695   6.508  -0.154  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -4.651   5.071  -0.482  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -3.382   5.547  -1.622  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -5.713   7.854   0.055  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -6.981   7.777  -1.175  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -6.621   6.349  -0.234  1.00  0.00           H  
ATOM    816  N   GLU A  54      -2.324   9.967  -2.810  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -1.346  10.682  -3.631  1.00  0.00           C  
ATOM    818  C   GLU A  54      -1.573  10.236  -5.079  1.00  0.00           C  
ATOM    819  O   GLU A  54      -2.478  10.716  -5.759  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.103  10.442  -3.145  1.00  0.00           C  
ATOM    821  CG  GLU A  54       0.473  11.066  -1.782  1.00  0.00           C  
ATOM    822  CD  GLU A  54       0.354  12.591  -1.651  1.00  0.00           C  
ATOM    823  OE1 GLU A  54       0.996  13.341  -2.413  1.00  0.00           O  
ATOM    824  OE2 GLU A  54      -0.319  13.082  -0.708  1.00  0.00           O  
ATOM    825  H   GLU A  54      -2.017   9.082  -2.424  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -1.519  11.751  -3.599  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.265   9.363  -3.050  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       0.794  10.850  -3.890  1.00  0.00           H  
ATOM    829  HG2 GLU A  54      -0.110  10.621  -0.982  1.00  0.00           H  
ATOM    830  HG3 GLU A  54       1.509  10.805  -1.581  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.831   9.219  -5.510  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.785   8.811  -6.905  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.382   7.351  -7.051  1.00  0.00           C  
ATOM    834  O   GLN A  55      -1.197   6.610  -7.583  1.00  0.00           O  
ATOM    835  CB  GLN A  55       0.135   9.733  -7.713  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.586  10.716  -8.649  1.00  0.00           C  
ATOM    837  CD  GLN A  55      -0.114  10.573 -10.094  1.00  0.00           C  
ATOM    838  OE1 GLN A  55       0.628  11.393 -10.629  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -0.504   9.499 -10.758  1.00  0.00           N  
ATOM    840  H   GLN A  55      -0.240   8.756  -4.840  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.787   8.888  -7.321  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       0.728  10.318  -7.015  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       0.795   9.103  -8.309  1.00  0.00           H  
ATOM    844  HG2 GLN A  55      -1.663  10.561  -8.615  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.398  11.733  -8.308  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -1.108   8.801 -10.328  1.00  0.00           H  
ATOM    847 HE22 GLN A  55      -0.326   9.445 -11.754  1.00  0.00           H  
ATOM    848  N   PRO A  56       0.816   6.876  -6.648  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.127   5.480  -6.878  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.342   4.607  -5.898  1.00  0.00           C  
ATOM    851  O   PRO A  56       0.834   4.213  -4.841  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.644   5.357  -6.821  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.094   6.532  -5.971  1.00  0.00           C  
ATOM    854  CD  PRO A  56       2.025   7.591  -6.241  1.00  0.00           C  
ATOM    855  HA  PRO A  56       0.833   5.210  -7.894  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       2.996   4.406  -6.429  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.019   5.497  -7.831  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.148   6.238  -4.923  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.064   6.889  -6.295  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       1.871   8.182  -5.342  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.383   8.209  -7.071  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.857   4.213  -6.323  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.813   3.409  -5.577  1.00  0.00           C  
ATOM    864  C   TYR A  57      -1.389   1.936  -5.647  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.646   1.229  -6.628  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -3.225   3.589  -6.159  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.669   5.013  -6.462  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.490   6.055  -5.529  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -4.226   5.292  -7.723  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.818   7.378  -5.887  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.578   6.610  -8.073  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.352   7.664  -7.162  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.638   8.949  -7.518  1.00  0.00           O  
ATOM    874  H   TYR A  57      -1.152   4.649  -7.196  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.821   3.743  -4.540  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -3.266   3.024  -7.091  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.941   3.143  -5.472  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -3.044   5.851  -4.565  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -4.358   4.477  -8.415  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.646   8.195  -5.207  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -4.973   6.825  -9.052  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -4.219   9.588  -6.922  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.675   1.495  -4.613  1.00  0.00           N  
ATOM    884  CA  VAL A  58      -0.148   0.144  -4.535  1.00  0.00           C  
ATOM    885  C   VAL A  58      -1.283  -0.798  -4.118  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.515  -0.988  -2.922  1.00  0.00           O  
ATOM    887  CB  VAL A  58       1.075   0.078  -3.597  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       1.850  -1.222  -3.820  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.072   1.215  -3.821  1.00  0.00           C  
ATOM    890  H   VAL A  58      -0.452   2.157  -3.884  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.180  -0.121  -5.534  1.00  0.00           H  
ATOM    892  HB  VAL A  58       0.739   0.127  -2.561  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       2.589  -1.351  -3.033  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       1.162  -2.060  -3.830  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       2.356  -1.189  -4.785  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       2.413   1.221  -4.858  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       1.622   2.175  -3.587  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       2.923   1.066  -3.162  1.00  0.00           H  
ATOM    899  N   PHE A  59      -2.036  -1.362  -5.058  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -3.193  -2.208  -4.759  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.793  -3.618  -4.379  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.730  -4.113  -4.762  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -4.084  -2.310  -5.998  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.631  -1.011  -6.541  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -5.510  -0.236  -5.773  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -4.249  -0.578  -7.821  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.898   1.038  -6.236  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.697   0.665  -8.307  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.502   1.490  -7.507  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.801  -1.198  -6.029  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.763  -1.840  -3.910  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -3.483  -2.773  -6.773  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.922  -2.959  -5.767  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -5.801  -0.590  -4.788  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.623  -1.223  -8.421  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -6.475   1.694  -5.605  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.405   1.016  -9.282  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -5.803   2.469  -7.861  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.739  -4.268  -3.703  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.703  -5.680  -3.424  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.819  -6.362  -4.204  1.00  0.00           C  
ATOM    922  O   ILE A  60      -6.002  -6.123  -3.951  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.700  -5.972  -1.914  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -4.980  -5.646  -1.124  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.491  -5.302  -1.280  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -4.991  -6.200   0.303  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.572  -3.756  -3.429  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.748  -6.034  -3.796  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.551  -7.029  -1.837  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -5.148  -4.571  -1.090  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -5.807  -6.116  -1.633  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -2.683  -4.225  -1.228  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -2.305  -5.704  -0.290  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -1.621  -5.523  -1.900  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -4.216  -5.721   0.897  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -5.960  -6.013   0.771  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -4.821  -7.275   0.278  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.460  -7.209  -5.163  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.412  -8.060  -5.868  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.108  -9.510  -5.598  1.00  0.00           C  
ATOM    941  O   LYS A  61      -3.975  -9.837  -5.270  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.517  -7.752  -7.357  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -4.198  -7.502  -8.040  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -4.206  -8.051  -9.474  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -2.767  -8.308  -9.844  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -2.549  -9.366 -10.851  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.470  -7.400  -5.261  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.384  -7.892  -5.462  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -5.921  -8.635  -7.813  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -6.180  -6.901  -7.521  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -4.051  -6.419  -8.043  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.415  -7.999  -7.463  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -4.765  -8.976  -9.558  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -4.609  -7.296 -10.128  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -2.368  -7.362 -10.186  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -2.290  -8.604  -8.915  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -2.747 -10.285 -10.469  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -3.067  -9.245 -11.710  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -1.569  -9.397 -11.115  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.112 -10.379  -5.742  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.104 -11.788  -5.336  1.00  0.00           C  
ATOM    962  C   ARG A  62      -5.250 -12.718  -6.190  1.00  0.00           C  
ATOM    963  O   ARG A  62      -5.720 -13.743  -6.670  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -7.526 -12.277  -5.053  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -8.404 -12.220  -6.284  1.00  0.00           C  
ATOM    966  CD  ARG A  62      -9.530 -13.259  -6.267  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -10.135 -13.501  -7.592  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -11.293 -14.147  -7.790  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -11.998 -14.672  -6.788  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -11.759 -14.293  -9.022  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.021 -10.005  -5.957  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -5.640 -11.862  -4.380  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -7.441 -13.303  -4.702  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -7.979 -11.646  -4.287  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -8.824 -11.228  -6.353  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -7.726 -12.349  -7.100  1.00  0.00           H  
ATOM    977  HD2 ARG A  62      -9.141 -14.206  -5.889  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -10.296 -12.885  -5.586  1.00  0.00           H  
ATOM    979  HE  ARG A  62      -9.623 -13.171  -8.413  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -11.680 -14.570  -5.821  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -12.897 -15.114  -6.913  1.00  0.00           H  
ATOM    982 HH21 ARG A  62     -11.314 -13.808  -9.802  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -12.677 -14.658  -9.217  1.00  0.00           H  
ATOM    984  N   SER A  63      -3.986 -12.348  -6.367  1.00  0.00           N  
ATOM    985  CA  SER A  63      -3.000 -12.862  -7.298  1.00  0.00           C  
ATOM    986  C   SER A  63      -3.485 -12.540  -8.712  1.00  0.00           C  
ATOM    987  O   SER A  63      -2.860 -11.734  -9.396  1.00  0.00           O  
ATOM    988  CB  SER A  63      -2.758 -14.345  -7.005  1.00  0.00           C  
ATOM    989  OG  SER A  63      -1.389 -14.679  -6.895  1.00  0.00           O  
ATOM    990  H   SER A  63      -3.750 -11.485  -5.924  1.00  0.00           H  
ATOM    991  HA  SER A  63      -2.070 -12.324  -7.124  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -3.214 -14.576  -6.039  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -3.240 -14.927  -7.787  1.00  0.00           H  
ATOM    994  HG  SER A  63      -0.930 -14.509  -7.754  1.00  0.00           H  
ATOM    995  N   ASP A  64      -4.636 -13.098  -9.081  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -5.336 -13.132 -10.356  1.00  0.00           C  
ATOM    997  C   ASP A  64      -4.884 -14.389 -11.098  1.00  0.00           C  
ATOM    998  O   ASP A  64      -3.810 -14.920 -10.809  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -5.122 -11.857 -11.184  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -6.132 -11.688 -12.315  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -7.274 -12.186 -12.221  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -5.780 -10.963 -13.277  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -5.033 -13.726  -8.392  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -6.396 -13.223 -10.129  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -5.220 -10.993 -10.530  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -4.119 -11.863 -11.613  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -5.701 -14.875 -12.029  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -5.491 -16.048 -12.878  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -5.847 -17.382 -12.227  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -5.486 -18.428 -12.765  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -4.110 -16.038 -13.533  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -6.551 -14.360 -12.215  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -6.196 -15.964 -13.684  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -3.355 -16.342 -12.819  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -4.089 -16.752 -14.347  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -3.885 -15.046 -13.917  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -6.565 -17.361 -11.103  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -6.847 -18.536 -10.278  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -8.159 -18.386  -9.501  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -8.229 -18.632  -8.292  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -5.615 -18.912  -9.435  1.00  0.00           C  
ATOM   1022  CG  LEU A  66      -4.854 -17.711  -8.855  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66      -5.729 -16.910  -7.902  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66      -3.577 -18.182  -8.190  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -6.871 -16.464 -10.760  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -7.010 -19.362 -10.939  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -5.899 -19.600  -8.638  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -4.935 -19.453 -10.096  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -4.538 -17.060  -9.665  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66      -6.086 -17.557  -7.105  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66      -5.166 -16.086  -7.477  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66      -6.582 -16.526  -8.458  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66      -3.797 -18.796  -7.318  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66      -3.019 -18.763  -8.923  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66      -2.991 -17.309  -7.911  1.00  0.00           H  
ATOM   1036  N   SER A  67      -9.200 -17.939 -10.208  1.00  0.00           N  
ATOM   1037  CA  SER A  67     -10.553 -17.767  -9.686  1.00  0.00           C  
ATOM   1038  C   SER A  67     -11.055 -19.084  -9.069  1.00  0.00           C  
ATOM   1039  O   SER A  67     -11.333 -20.051  -9.776  1.00  0.00           O  
ATOM   1040  CB  SER A  67     -11.470 -17.209 -10.792  1.00  0.00           C  
ATOM   1041  OG  SER A  67     -11.419 -17.916 -12.021  1.00  0.00           O  
ATOM   1042  H   SER A  67      -9.067 -17.804 -11.206  1.00  0.00           H  
ATOM   1043  HA  SER A  67     -10.515 -17.021  -8.889  1.00  0.00           H  
ATOM   1044  HB2 SER A  67     -12.498 -17.205 -10.427  1.00  0.00           H  
ATOM   1045  HB3 SER A  67     -11.177 -16.180 -11.001  1.00  0.00           H  
ATOM   1046  HG  SER A  67     -10.518 -17.878 -12.395  1.00  0.00           H  
ATOM   1047  N   THR A  68     -11.056 -19.190  -7.741  1.00  0.00           N  
ATOM   1048  CA  THR A  68     -11.402 -20.391  -6.991  1.00  0.00           C  
ATOM   1049  C   THR A  68     -11.798 -19.925  -5.590  1.00  0.00           C  
ATOM   1050  O   THR A  68     -11.082 -19.110  -5.000  1.00  0.00           O  
ATOM   1051  CB  THR A  68     -10.194 -21.341  -6.975  1.00  0.00           C  
ATOM   1052  OG1 THR A  68      -9.966 -21.849  -8.278  1.00  0.00           O  
ATOM   1053  CG2 THR A  68     -10.369 -22.545  -6.054  1.00  0.00           C  
ATOM   1054  H   THR A  68     -10.752 -18.412  -7.172  1.00  0.00           H  
ATOM   1055  HA  THR A  68     -12.242 -20.892  -7.469  1.00  0.00           H  
ATOM   1056  HB  THR A  68      -9.314 -20.787  -6.660  1.00  0.00           H  
ATOM   1057  HG1 THR A  68     -10.394 -21.237  -8.912  1.00  0.00           H  
ATOM   1058 HG21 THR A  68     -11.301 -23.059  -6.283  1.00  0.00           H  
ATOM   1059 HG22 THR A  68      -9.539 -23.236  -6.196  1.00  0.00           H  
ATOM   1060 HG23 THR A  68     -10.373 -22.223  -5.012  1.00  0.00           H  
ATOM   1061  N   ASN A  69     -12.936 -20.401  -5.079  1.00  0.00           N  
ATOM   1062  CA  ASN A  69     -13.515 -19.961  -3.810  1.00  0.00           C  
ATOM   1063  C   ASN A  69     -12.981 -20.771  -2.619  1.00  0.00           C  
ATOM   1064  O   ASN A  69     -12.977 -20.257  -1.494  1.00  0.00           O  
ATOM   1065  CB  ASN A  69     -15.053 -20.043  -3.880  1.00  0.00           C  
ATOM   1066  CG  ASN A  69     -15.681 -18.847  -4.590  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69     -15.383 -18.588  -5.756  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69     -16.540 -18.080  -3.939  1.00  0.00           N  
ATOM   1069  H   ASN A  69     -13.474 -21.073  -5.616  1.00  0.00           H  
ATOM   1070  HA  ASN A  69     -13.245 -18.914  -3.646  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69     -15.354 -20.956  -4.391  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69     -15.455 -20.098  -2.872  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69     -16.868 -18.280  -2.996  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69     -16.916 -17.272  -4.425  1.00  0.00           H  
ATOM   1075  N   HIS A  70     -12.516 -22.008  -2.836  1.00  0.00           N  
ATOM   1076  CA  HIS A  70     -11.832 -22.803  -1.812  1.00  0.00           C  
ATOM   1077  C   HIS A  70     -10.565 -22.088  -1.321  1.00  0.00           C  
ATOM   1078  O   HIS A  70     -10.010 -21.240  -2.020  1.00  0.00           O  
ATOM   1079  CB  HIS A  70     -11.468 -24.189  -2.380  1.00  0.00           C  
ATOM   1080  CG  HIS A  70     -12.578 -25.213  -2.399  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70     -12.403 -26.580  -2.507  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70     -13.925 -24.978  -2.301  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70     -13.615 -27.152  -2.467  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70     -14.574 -26.217  -2.336  1.00  0.00           N  
ATOM   1085  H   HIS A  70     -12.606 -22.399  -3.767  1.00  0.00           H  
ATOM   1086  HA  HIS A  70     -12.498 -22.935  -0.960  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70     -11.073 -24.075  -3.389  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70     -10.664 -24.614  -1.781  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70     -11.545 -27.115  -2.677  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70     -14.409 -24.015  -2.207  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70     -13.790 -28.218  -2.536  1.00  0.00           H  
ATOM   1092  N   GLY A  71     -10.057 -22.501  -0.154  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -8.795 -22.008   0.396  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -8.941 -20.692   1.143  1.00  0.00           C  
ATOM   1095  O   GLY A  71     -10.054 -20.257   1.452  1.00  0.00           O  
ATOM   1096  H   GLY A  71     -10.575 -23.185   0.389  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -8.391 -22.745   1.088  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -8.081 -21.857  -0.412  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -7.803 -20.095   1.502  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -7.728 -18.709   1.946  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -7.681 -17.776   0.740  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -7.344 -18.166  -0.379  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -6.479 -18.461   2.802  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -6.471 -19.176   4.127  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -6.187 -20.507   4.350  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -6.643 -18.581   5.345  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -6.175 -20.706   5.677  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -6.424 -19.557   6.324  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -6.930 -20.492   1.163  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -8.614 -18.464   2.528  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -5.586 -18.735   2.242  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -6.420 -17.387   3.005  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -6.043 -21.247   3.663  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -6.832 -17.528   5.509  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72      -5.961 -21.652   6.156  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -7.989 -16.509   1.011  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -7.965 -15.430   0.048  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -6.538 -14.942  -0.159  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -6.067 -14.048   0.553  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -8.936 -14.351   0.532  1.00  0.00           C  
ATOM   1121  CG  LYS A  73     -10.341 -14.705   0.031  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -11.346 -13.611   0.362  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -11.584 -13.538   1.874  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -12.526 -12.470   2.240  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -8.211 -16.279   1.968  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -8.313 -15.818  -0.911  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -8.913 -14.284   1.621  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -8.646 -13.381   0.145  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73     -10.319 -14.819  -1.055  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73     -10.665 -15.645   0.472  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -10.962 -12.667  -0.025  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -12.275 -13.855  -0.145  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -11.968 -14.500   2.226  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -10.637 -13.328   2.365  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -12.196 -11.576   1.884  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -13.441 -12.656   1.846  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -12.583 -12.401   3.251  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -5.856 -15.541  -1.127  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -4.535 -15.104  -1.579  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.646 -13.662  -2.097  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -5.695 -13.311  -2.628  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -3.996 -16.056  -2.668  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -2.543 -15.698  -3.001  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -4.010 -17.528  -2.231  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -6.352 -16.281  -1.610  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -3.863 -15.141  -0.729  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -4.600 -15.953  -3.568  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -2.104 -16.459  -3.647  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -2.492 -14.745  -3.524  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -1.978 -15.621  -2.073  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -5.013 -17.848  -1.949  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -3.674 -18.162  -3.053  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -3.337 -17.660  -1.384  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.586 -12.850  -2.005  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.390 -11.622  -2.777  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -1.930 -11.449  -3.178  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -1.092 -12.303  -2.895  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -3.977 -10.363  -2.099  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.510 -10.296  -2.127  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -3.437 -10.202  -0.675  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -2.738 -13.206  -1.597  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -3.870 -11.743  -3.723  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -3.652  -9.486  -2.654  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -5.938 -11.053  -1.474  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -5.808  -9.303  -1.809  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -5.933 -10.436  -3.127  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -3.775  -9.257  -0.263  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -3.777 -11.021  -0.046  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -2.346 -10.206  -0.709  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.614 -10.352  -3.851  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.255  -9.930  -4.124  1.00  0.00           C  
ATOM   1172  C   GLU A  76      -0.232  -8.413  -4.185  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -1.276  -7.762  -4.133  1.00  0.00           O  
ATOM   1174  CB  GLU A  76       0.233 -10.509  -5.468  1.00  0.00           C  
ATOM   1175  CG  GLU A  76      -0.447  -9.927  -6.733  1.00  0.00           C  
ATOM   1176  CD  GLU A  76       0.259 -10.336  -8.035  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76       0.976 -11.371  -8.040  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76       0.171  -9.617  -9.052  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.323  -9.668  -4.124  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.412 -10.235  -3.289  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76       1.303 -10.313  -5.525  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76       0.097 -11.589  -5.451  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76      -1.492 -10.240  -6.768  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76      -0.428  -8.838  -6.681  1.00  0.00           H  
ATOM   1185  N   LEU A  77       0.981  -7.885  -4.303  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.327  -6.482  -4.460  1.00  0.00           C  
ATOM   1187  C   LEU A  77       1.361  -6.085  -5.939  1.00  0.00           C  
ATOM   1188  O   LEU A  77       1.935  -6.818  -6.750  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.761  -6.379  -3.919  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.838  -5.792  -2.520  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       2.687  -4.282  -2.634  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       1.856  -6.292  -1.469  1.00  0.00           C  
ATOM   1193  H   LEU A  77       1.772  -8.509  -4.389  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.625  -5.831  -3.911  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.262  -7.352  -3.926  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       3.350  -5.745  -4.576  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       3.807  -6.069  -2.148  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       1.800  -4.056  -3.229  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       2.584  -3.863  -1.639  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       3.583  -3.868  -3.092  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       2.060  -5.741  -0.558  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       0.827  -6.104  -1.740  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       1.984  -7.351  -1.281  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.808  -4.918  -6.264  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.725  -4.351  -7.607  1.00  0.00           C  
ATOM   1206  C   VAL A  78       0.851  -2.832  -7.449  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.477  -2.324  -6.394  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.606  -4.777  -8.281  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -0.495  -4.950  -9.803  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -1.157  -6.109  -7.775  1.00  0.00           C  
ATOM   1211  H   VAL A  78       0.334  -4.373  -5.550  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.561  -4.728  -8.184  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.397  -4.057  -8.083  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78       0.227  -5.733 -10.039  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78      -1.475  -5.241 -10.201  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78      -0.196  -4.008 -10.264  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -1.472  -6.029  -6.732  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78      -2.027  -6.308  -8.367  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78      -0.423  -6.904  -7.909  1.00  0.00           H  
ATOM   1220  N   ALA A  79       1.334  -2.094  -8.452  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.461  -0.634  -8.403  1.00  0.00           C  
ATOM   1222  C   ALA A  79       1.007  -0.048  -9.750  1.00  0.00           C  
ATOM   1223  O   ALA A  79       1.460  -0.471 -10.813  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.911  -0.263  -8.025  1.00  0.00           C  
ATOM   1225  H   ALA A  79       1.548  -2.530  -9.339  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.789  -0.226  -7.641  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       3.061   0.810  -7.981  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       3.146  -0.626  -7.024  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       3.603  -0.667  -8.762  1.00  0.00           H  
ATOM   1230  N   GLU A  80       0.076   0.908  -9.709  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.443   1.714 -10.820  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.338   3.193 -10.410  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -0.239   3.477  -9.214  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -1.900   1.334 -11.144  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -2.102   0.020 -11.928  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -1.872   0.115 -13.440  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -1.165   1.043 -13.904  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -2.436  -0.702 -14.190  1.00  0.00           O  
ATOM   1239  H   GLU A  80      -0.143   1.281  -8.791  1.00  0.00           H  
ATOM   1240  HA  GLU A  80       0.150   1.557 -11.714  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -2.427   1.244 -10.196  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.361   2.143 -11.715  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -1.452  -0.756 -11.531  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -3.139  -0.287 -11.779  1.00  0.00           H  
ATOM   1245  N   MET A  81      -0.375   4.118 -11.378  1.00  0.00           N  
ATOM   1246  CA  MET A  81      -0.124   5.558 -11.227  1.00  0.00           C  
ATOM   1247  C   MET A  81      -1.438   6.330 -11.288  1.00  0.00           C  
ATOM   1248  O   MET A  81      -1.800   7.035 -10.356  1.00  0.00           O  
ATOM   1249  CB  MET A  81       0.806   6.085 -12.335  1.00  0.00           C  
ATOM   1250  CG  MET A  81       2.033   5.196 -12.539  1.00  0.00           C  
ATOM   1251  SD  MET A  81       3.254   5.797 -13.736  1.00  0.00           S  
ATOM   1252  CE  MET A  81       3.915   7.226 -12.858  1.00  0.00           C  
ATOM   1253  H   MET A  81      -0.517   3.800 -12.332  1.00  0.00           H  
ATOM   1254  HA  MET A  81       0.339   5.735 -10.258  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       0.259   6.117 -13.282  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       1.120   7.097 -12.060  1.00  0.00           H  
ATOM   1257  HG2 MET A  81       2.544   5.110 -11.584  1.00  0.00           H  
ATOM   1258  HG3 MET A  81       1.675   4.211 -12.873  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       3.129   7.943 -12.665  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       4.336   6.916 -11.913  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       4.683   7.708 -13.450  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -2.196   6.155 -12.373  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.554   6.694 -12.468  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.552   5.750 -11.797  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.760   5.971 -11.851  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -3.934   6.953 -13.923  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -4.523   8.343 -14.119  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -3.717   9.301 -14.242  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -5.751   8.473 -14.266  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -1.862   5.561 -13.122  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -3.590   7.662 -11.969  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -3.073   6.840 -14.565  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -4.650   6.221 -14.274  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -4.045   4.667 -11.196  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -4.828   3.519 -10.805  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -5.480   2.870 -12.016  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -6.629   2.452 -11.913  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -3.039   4.601 -11.137  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -4.162   2.805 -10.329  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -5.605   3.829 -10.109  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -4.764   2.826 -13.151  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -5.295   2.423 -14.455  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -6.100   1.123 -14.379  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -7.140   1.006 -15.030  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -4.128   2.339 -15.468  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -3.835   3.744 -16.029  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -4.381   1.313 -16.582  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -2.675   3.779 -17.028  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -3.810   3.176 -13.136  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -5.989   3.197 -14.781  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -3.241   2.006 -14.938  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -4.728   4.138 -16.514  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -3.580   4.400 -15.200  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -4.529   0.321 -16.140  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -5.264   1.595 -17.155  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -3.509   1.226 -17.230  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -1.790   3.307 -16.599  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -2.953   3.255 -17.940  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -2.453   4.816 -17.274  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -5.609   0.138 -13.633  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -6.315  -1.096 -13.379  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -6.325  -1.351 -11.882  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -5.725  -0.618 -11.092  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -5.680  -2.267 -14.160  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -6.650  -2.820 -15.211  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -6.393  -4.288 -15.537  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -6.598  -5.157 -14.695  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -5.984  -4.626 -16.746  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -4.758   0.270 -13.108  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -7.358  -0.975 -13.679  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -4.761  -1.955 -14.653  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -5.417  -3.068 -13.472  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -7.673  -2.765 -14.837  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -6.565  -2.205 -16.103  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -5.877  -3.954 -17.498  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -5.879  -5.611 -16.954  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -7.027  -2.417 -11.526  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -7.127  -3.035 -10.215  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -7.962  -2.188  -9.264  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -8.968  -2.698  -8.784  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.749  -3.436  -9.671  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -4.854  -4.053 -10.732  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -5.263  -5.212 -11.419  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.667  -3.407 -11.115  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -4.453  -5.762 -12.429  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -2.859  -3.936 -12.134  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -3.234  -5.138 -12.774  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -2.432  -5.698 -13.718  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -7.476  -2.914 -12.287  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -7.672  -3.966 -10.373  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -5.262  -2.554  -9.260  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -5.877  -4.156  -8.862  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -6.205  -5.683 -11.178  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -3.375  -2.480 -10.643  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -4.783  -6.644 -12.953  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -1.956  -3.407 -12.409  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -1.677  -5.100 -13.887  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.630  -0.915  -9.043  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -8.364  -0.026  -8.148  1.00  0.00           C  
ATOM   1340  C   GLY A  87      -9.855   0.000  -8.471  1.00  0.00           C  
ATOM   1341  O   GLY A  87     -10.681  -0.283  -7.612  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -6.782  -0.566  -9.480  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -8.226  -0.358  -7.116  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -7.972   0.988  -8.249  1.00  0.00           H  
ATOM   1345  N   ARG A  88     -10.216   0.348  -9.711  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -11.613   0.348 -10.173  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -12.077  -1.027 -10.681  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -13.123  -1.110 -11.329  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -11.856   1.472 -11.207  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -10.902   1.503 -12.407  1.00  0.00           C  
ATOM   1351  CD  ARG A  88      -9.688   2.417 -12.177  1.00  0.00           C  
ATOM   1352  NE  ARG A  88      -9.861   3.757 -12.761  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -10.364   4.866 -12.205  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -10.833   4.902 -10.961  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -10.410   5.971 -12.935  1.00  0.00           N  
ATOM   1356  H   ARG A  88      -9.477   0.539 -10.370  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -12.248   0.569  -9.310  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -12.879   1.391 -11.569  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -11.800   2.428 -10.709  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -10.563   0.486 -12.612  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -11.446   1.859 -13.282  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88      -9.443   2.494 -11.115  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88      -8.852   1.950 -12.695  1.00  0.00           H  
ATOM   1364  HE  ARG A  88      -9.511   3.817 -13.707  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -10.810   4.101 -10.330  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -11.197   5.752 -10.558  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88      -9.983   6.021 -13.856  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -10.839   6.823 -12.585  1.00  0.00           H  
ATOM   1369  N   SER A  89     -11.287  -2.089 -10.518  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -11.688  -3.419 -10.967  1.00  0.00           C  
ATOM   1371  C   SER A  89     -12.698  -4.050  -9.990  1.00  0.00           C  
ATOM   1372  O   SER A  89     -13.090  -3.412  -9.013  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -10.446  -4.278 -11.207  1.00  0.00           C  
ATOM   1374  OG  SER A  89      -9.602  -3.659 -12.173  1.00  0.00           O  
ATOM   1375  H   SER A  89     -10.520  -2.042  -9.858  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -12.196  -3.296 -11.919  1.00  0.00           H  
ATOM   1377  HB2 SER A  89      -9.906  -4.421 -10.271  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -10.750  -5.252 -11.582  1.00  0.00           H  
ATOM   1379  HG  SER A  89     -10.147  -3.196 -12.821  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -13.157  -5.273 -10.277  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.994  -6.048  -9.367  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -13.201  -7.140  -8.658  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -13.631  -7.631  -7.613  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -12.836  -5.748 -11.113  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -14.446  -5.401  -8.614  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.809  -6.491  -9.919  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -12.008  -7.477  -9.155  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.896  -7.880  -8.302  1.00  0.00           C  
ATOM   1389  C   ILE A  91     -10.523  -6.704  -7.369  1.00  0.00           C  
ATOM   1390  O   ILE A  91     -11.030  -5.589  -7.513  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.730  -8.423  -9.187  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.677  -9.150  -8.357  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -9.005  -7.390 -10.080  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -7.797 -10.121  -9.163  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.756  -7.083 -10.050  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -11.251  -8.706  -7.680  1.00  0.00           H  
ATOM   1397  HB  ILE A  91     -10.156  -9.201  -9.808  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -8.055  -8.408  -7.869  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -9.223  -9.708  -7.610  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -8.492  -6.636  -9.481  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -8.244  -7.864 -10.704  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -9.709  -6.917 -10.749  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -7.130 -10.659  -8.491  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -8.427 -10.835  -9.693  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -7.189  -9.575  -9.884  1.00  0.00           H  
ATOM   1406  N   THR A  92      -9.609  -6.978  -6.443  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.866  -6.059  -5.587  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.572  -5.934  -4.237  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.783  -6.143  -4.151  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.580  -4.704  -6.266  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -8.106  -4.926  -7.578  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -7.510  -3.857  -5.577  1.00  0.00           C  
ATOM   1413  H   THR A  92      -9.397  -7.951  -6.320  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -7.918  -6.547  -5.440  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -9.491  -4.117  -6.315  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -8.536  -4.223  -8.097  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -6.562  -4.385  -5.593  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -7.395  -2.916  -6.113  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -7.780  -3.630  -4.546  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.801  -5.677  -3.173  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.302  -5.601  -1.801  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -9.003  -4.233  -1.182  1.00  0.00           C  
ATOM   1423  O   LEU A  93      -9.818  -3.738  -0.408  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.758  -6.726  -0.917  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.807  -8.135  -1.542  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -8.162  -9.087  -0.554  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93     -10.206  -8.679  -1.831  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.800  -5.615  -3.322  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.378  -5.748  -1.805  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.723  -6.489  -0.675  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.337  -6.718   0.015  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -8.220  -8.160  -2.461  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -8.779  -9.151   0.339  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93      -8.045 -10.059  -1.032  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -7.188  -8.702  -0.279  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93     -10.717  -8.060  -2.561  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93     -10.146  -9.696  -2.221  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93     -10.781  -8.689  -0.915  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -7.868  -3.602  -1.494  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.525  -2.273  -0.994  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -6.189  -1.827  -1.586  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.684  -2.453  -2.524  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -7.153  -4.027  -2.073  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.295  -1.564  -1.300  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.464  -2.275   0.101  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.617  -0.768  -1.022  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.266  -0.266  -1.271  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.464  -0.393   0.003  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -4.027  -0.416   1.096  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.342   1.194  -1.783  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -3.003   1.929  -1.891  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -4.896   1.222  -3.189  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -6.097  -0.347  -0.232  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -3.741  -0.901  -1.982  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -5.024   1.771  -1.162  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -3.137   2.905  -2.354  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -2.578   2.093  -0.906  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -2.320   1.344  -2.506  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -5.910   0.830  -3.187  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -4.926   2.238  -3.575  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -4.230   0.642  -3.822  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.149  -0.487  -0.159  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.220  -0.430   0.941  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -0.572   0.940   1.002  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.194   1.518  -0.022  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.145  -1.500   0.773  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -0.600  -2.906   1.184  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96       0.584  -3.850   0.980  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -1.028  -2.969   2.655  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -1.791  -0.407  -1.108  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -1.755  -0.589   1.877  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96       0.214  -1.492  -0.260  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.678  -1.220   1.417  1.00  0.00           H  
ATOM   1474  HG  LEU A  96      -1.428  -3.241   0.560  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96       1.425  -3.555   1.603  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96       0.300  -4.873   1.200  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96       0.892  -3.807  -0.057  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96      -0.985  -3.985   3.023  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96      -0.359  -2.354   3.260  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96      -2.047  -2.593   2.756  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.376   1.382   2.233  1.00  0.00           N  
ATOM   1482  CA  VAL A  97       0.255   2.613   2.683  1.00  0.00           C  
ATOM   1483  C   VAL A  97       1.114   2.244   3.895  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.993   1.117   4.401  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -0.851   3.635   3.030  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -1.585   4.068   1.745  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -1.857   3.072   4.057  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -0.687   0.808   3.011  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.916   3.035   1.924  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -0.393   4.523   3.460  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -2.236   4.913   1.951  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -0.856   4.382   0.995  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -2.183   3.250   1.345  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -2.416   2.236   3.638  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -1.344   2.711   4.951  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -2.544   3.855   4.367  1.00  0.00           H  
ATOM   1497  N   PRO A  98       1.992   3.128   4.372  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.613   2.948   5.672  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.556   2.911   6.790  1.00  0.00           C  
ATOM   1500  O   PRO A  98       0.456   3.428   6.624  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.584   4.117   5.835  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.702   4.737   4.437  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       2.414   4.359   3.734  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       3.179   2.023   5.659  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       3.177   4.853   6.530  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.545   3.731   6.174  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       3.786   5.815   4.461  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       4.555   4.315   3.915  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.671   5.136   3.915  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       2.593   4.228   2.664  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.901   2.331   7.941  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       1.259   2.587   9.225  1.00  0.00           C  
ATOM   1513  C   HIS A  99       2.256   3.308  10.136  1.00  0.00           C  
ATOM   1514  O   HIS A  99       3.285   2.733  10.509  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.782   1.274   9.867  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.462   1.419  11.336  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       1.147   0.840  12.384  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.465   2.272  11.874  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99       0.622   1.320  13.522  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99      -0.379   2.184  13.264  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.739   1.768   7.947  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.394   3.240   9.068  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99      -0.108   0.928   9.341  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.561   0.516   9.769  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       1.955   0.212  12.371  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -1.103   2.947  11.326  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99       0.993   1.059  14.505  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.938   4.547  10.500  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.680   5.418  11.402  1.00  0.00           C  
ATOM   1530  C   VAL A 100       1.687   5.943  12.454  1.00  0.00           C  
ATOM   1531  O   VAL A 100       1.476   7.144  12.621  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       3.453   6.474  10.573  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       4.240   7.474  11.431  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       4.473   5.775   9.653  1.00  0.00           C  
ATOM   1535  H   VAL A 100       1.111   4.963  10.068  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       3.411   4.828  11.945  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       2.750   7.028   9.952  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       4.858   6.941  12.155  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       4.862   8.103  10.795  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       3.548   8.134  11.953  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       5.114   6.507   9.168  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       5.105   5.104  10.233  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       3.962   5.200   8.883  1.00  0.00           H  
ATOM   1544  N   GLY A 101       1.046   5.027  13.189  1.00  0.00           N  
ATOM   1545  CA  GLY A 101       0.260   5.365  14.377  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -0.935   6.276  14.082  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -1.347   7.051  14.938  1.00  0.00           O  
ATOM   1548  H   GLY A 101       1.197   4.044  13.004  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101      -0.099   4.444  14.837  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       0.904   5.871  15.094  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -1.484   6.210  12.872  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -2.546   7.073  12.340  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -3.944   6.733  12.883  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -4.939   7.294  12.431  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -2.489   7.010  10.815  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -1.236   7.733  10.309  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -0.586   7.001   9.136  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -0.198   5.821   9.356  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -0.392   7.623   8.075  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -1.027   5.622  12.190  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -2.328   8.102  12.640  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -2.488   5.963  10.529  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -3.362   7.483  10.373  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -1.528   8.750  10.058  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -0.491   7.817  11.096  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.009   5.753  13.780  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.168   5.211  14.479  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.080   4.396  13.542  1.00  0.00           C  
ATOM   1569  O   THR A 103      -6.792   4.962  12.713  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -5.903   6.339  15.209  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -5.075   6.839  16.240  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -7.218   5.864  15.828  1.00  0.00           C  
ATOM   1573  H   THR A 103      -3.103   5.574  14.149  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -4.782   4.553  15.253  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -6.086   7.141  14.511  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -5.226   7.813  16.260  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -7.639   6.662  16.431  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -7.923   5.615  15.035  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -7.053   4.983  16.445  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.075   3.055  13.638  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -6.994   2.227  12.877  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.413   2.197  13.432  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -8.639   2.316  14.641  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.385   0.830  12.877  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.501   0.785  14.119  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.108   2.238  14.349  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -7.036   2.602  11.858  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -7.139   0.047  12.900  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -5.786   0.735  11.981  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -6.079   0.428  14.968  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.621   0.160  13.960  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -5.104   2.453  15.416  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.126   2.424  13.927  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.351   1.908  12.526  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -10.756   1.638  12.812  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -11.051   0.134  12.872  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -12.034  -0.262  13.510  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.655   2.329  11.758  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.335   1.924  10.293  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -11.645   3.856  11.959  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.336   2.827   9.562  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -9.041   1.810  11.559  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -10.996   2.051  13.789  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.677   2.003  11.955  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -10.961   0.904  10.255  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.260   1.930   9.717  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -10.628   4.248  11.906  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -12.238   4.334  11.181  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -12.064   4.116  12.927  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105      -9.481   3.073  10.193  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105     -10.000   2.342   8.646  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105     -10.834   3.747   9.299  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.230  -0.698  12.225  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.376  -2.141  12.132  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -9.022  -2.728  11.754  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -8.061  -1.983  11.567  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.457  -2.505  11.101  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.413  -0.320  11.753  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.649  -2.519  13.110  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -11.147  -2.148  10.118  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -11.594  -3.587  11.072  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -12.406  -2.035  11.371  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -8.941  -4.050  11.624  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.794  -4.758  11.062  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.309  -5.668   9.937  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.515  -5.931   9.834  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -7.045  -5.524  12.168  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -5.966  -4.731  12.896  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.284  -3.567  13.625  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.628  -5.172  12.866  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -5.275  -2.836  14.272  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.622  -4.444  13.525  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -3.934  -3.266  14.231  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -2.965  -2.532  14.847  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.787  -4.600  11.710  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -7.091  -4.054  10.616  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.761  -5.899  12.897  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.577  -6.399  11.721  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.301  -3.210  13.693  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.348  -6.061  12.318  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -5.516  -1.926  14.790  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.603  -4.783  13.475  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -2.092  -2.961  14.874  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.425  -6.152   9.063  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.772  -7.047   7.963  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.682  -8.095   7.782  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.499  -7.771   7.867  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.993  -6.232   6.679  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -9.140  -6.804   5.837  1.00  0.00           C  
ATOM   1650  CD  ARG A 108     -10.512  -6.478   6.446  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -11.611  -7.109   5.698  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -12.190  -6.642   4.585  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -11.906  -5.434   4.112  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -13.032  -7.404   3.903  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.451  -5.872   9.144  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.700  -7.548   8.210  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -8.234  -5.198   6.920  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -7.075  -6.239   6.091  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -9.089  -6.387   4.833  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -9.016  -7.879   5.753  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108     -10.536  -6.840   7.470  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108     -10.653  -5.400   6.477  1.00  0.00           H  
ATOM   1663  HE  ARG A 108     -11.912  -8.000   6.074  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108     -11.562  -4.693   4.717  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -12.360  -5.111   3.261  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -13.370  -8.305   4.247  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -13.397  -7.049   3.019  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -7.071  -9.340   7.517  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -6.187 -10.446   7.194  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -5.936 -10.505   5.688  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -6.850 -10.267   4.892  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -6.837 -11.756   7.655  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -8.119 -12.177   6.937  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -9.039 -11.382   6.757  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -8.226 -13.427   6.534  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -8.050  -9.569   7.469  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -5.247 -10.312   7.741  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -6.099 -12.532   7.527  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -7.046 -11.690   8.717  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -7.413 -14.040   6.563  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -9.114 -13.785   6.207  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.715 -10.860   5.299  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.244 -11.016   3.929  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.295 -12.219   3.889  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.927 -12.751   4.933  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -3.584  -9.713   3.424  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -4.622  -8.602   3.199  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -2.487  -9.186   4.363  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -3.999 -11.015   6.010  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.094 -11.243   3.302  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -3.127  -9.933   2.458  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -4.135  -7.743   2.741  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -5.415  -8.958   2.539  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -5.061  -8.288   4.149  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -1.768  -9.976   4.579  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -1.972  -8.352   3.896  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -2.923  -8.842   5.304  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -2.884 -12.690   2.710  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -1.740 -13.588   2.549  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -0.635 -12.849   1.782  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -0.925 -11.956   0.978  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -2.198 -14.755   1.649  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.824 -16.015   2.247  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.846 -16.786   3.117  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -4.109 -15.756   3.018  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -3.306 -12.421   1.832  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.355 -13.923   3.525  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -2.946 -14.349   0.978  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -1.356 -15.095   1.042  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -3.074 -16.636   1.397  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -0.920 -16.897   2.568  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -1.675 -16.261   4.046  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -2.253 -17.775   3.331  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -4.386 -16.651   3.572  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -3.964 -14.939   3.712  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -4.902 -15.506   2.316  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.603 -13.330   1.878  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.762 -12.920   1.092  1.00  0.00           C  
ATOM   1719  C   LEU A 112       2.376 -14.118   0.397  1.00  0.00           C  
ATOM   1720  O   LEU A 112       2.489 -15.189   0.972  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.830 -12.331   2.022  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       4.062 -11.780   1.254  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       3.718 -10.835   0.084  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       5.083 -11.158   2.212  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.752 -14.056   2.569  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       1.443 -12.187   0.344  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       2.365 -11.576   2.628  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       3.148 -13.093   2.740  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       4.570 -12.621   0.794  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       3.098 -11.315  -0.671  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       3.189  -9.955   0.446  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       4.632 -10.520  -0.410  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       5.482 -10.221   1.822  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       4.623 -10.945   3.176  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       5.887 -11.870   2.390  1.00  0.00           H  
ATOM   1736  N   ARG A 113       2.887 -13.929  -0.807  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       3.599 -14.945  -1.540  1.00  0.00           C  
ATOM   1738  C   ARG A 113       4.778 -15.503  -0.769  1.00  0.00           C  
ATOM   1739  O   ARG A 113       5.385 -14.840   0.071  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       4.051 -14.419  -2.900  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       2.908 -13.817  -3.722  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       2.906 -12.283  -3.713  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       3.699 -11.721  -4.812  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       4.925 -11.187  -4.796  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       5.663 -11.113  -3.693  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       5.438 -10.746  -5.927  1.00  0.00           N  
ATOM   1747  H   ARG A 113       2.760 -13.041  -1.236  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       2.908 -15.766  -1.680  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       4.847 -13.691  -2.758  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       4.460 -15.257  -3.455  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       3.015 -14.174  -4.737  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       1.951 -14.188  -3.358  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       1.876 -11.963  -3.835  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       3.253 -11.901  -2.762  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       3.257 -11.876  -5.722  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       5.390 -11.484  -2.800  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       6.636 -10.802  -3.791  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       4.858 -10.677  -6.771  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       6.401 -10.428  -5.995  1.00  0.00           H  
ATOM   1760  N   LYS A 114       5.139 -16.716  -1.144  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       6.305 -17.444  -0.683  1.00  0.00           C  
ATOM   1762  C   LYS A 114       6.722 -18.323  -1.854  1.00  0.00           C  
ATOM   1763  O   LYS A 114       5.839 -18.731  -2.621  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       5.887 -18.314   0.517  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       6.980 -18.396   1.591  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       6.641 -19.512   2.591  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       6.592 -19.061   4.057  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       5.866 -20.057   4.877  1.00  0.00           N  
ATOM   1769  H   LYS A 114       4.620 -17.170  -1.886  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       7.096 -16.745  -0.400  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       4.995 -17.899   0.992  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       5.650 -19.322   0.159  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       7.944 -18.613   1.128  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       7.043 -17.434   2.100  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       5.675 -19.941   2.327  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       7.380 -20.303   2.482  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       7.615 -18.940   4.431  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       6.069 -18.102   4.127  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114       4.938 -20.222   4.482  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114       6.367 -20.944   4.887  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       5.767 -19.734   5.829  1.00  0.00           H  
ATOM   1782  N   ASN A 115       8.005 -18.646  -1.992  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       8.405 -19.820  -2.758  1.00  0.00           C  
ATOM   1784  C   ASN A 115       9.176 -20.725  -1.820  1.00  0.00           C  
ATOM   1785  O   ASN A 115       8.560 -21.453  -1.043  1.00  0.00           O  
ATOM   1786  CB  ASN A 115       9.091 -19.475  -4.095  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       8.089 -18.844  -5.061  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       7.273 -19.529  -5.675  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115       8.059 -17.529  -5.169  1.00  0.00           N  
ATOM   1790  H   ASN A 115       8.674 -18.249  -1.343  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       7.504 -20.379  -3.002  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115       9.942 -18.815  -3.929  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115       9.458 -20.401  -4.542  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115       8.727 -16.974  -4.639  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115       7.291 -17.100  -5.674  1.00  0.00           H  
ATOM   1796  N   GLY A 116      10.502 -20.615  -1.826  1.00  0.00           N  
ATOM   1797  CA  GLY A 116      11.396 -21.220  -0.862  1.00  0.00           C  
ATOM   1798  C   GLY A 116      12.485 -20.210  -0.614  1.00  0.00           C  
ATOM   1799  O   GLY A 116      12.813 -19.966   0.574  1.00  0.00           O  
ATOM   1800  H   GLY A 116      10.960 -19.955  -2.438  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116      10.862 -21.429   0.062  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116      11.826 -22.135  -1.268  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   GLY A   1       3.195 -23.214   0.701  1.00  0.00           N  
ATOM      2  CA  GLY A   1       3.234 -22.240   1.789  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.911 -20.863   1.266  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.536 -20.392   0.319  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.675 -22.937  -0.132  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.528 -22.529   2.566  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       4.240 -22.217   2.209  1.00  0.00           H  
ATOM      8  N   HIS A   2       1.932 -20.209   1.882  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.828 -18.761   1.878  1.00  0.00           C  
ATOM     10  C   HIS A   2       1.695 -18.354   3.339  1.00  0.00           C  
ATOM     11  O   HIS A   2       1.135 -19.100   4.147  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.622 -18.277   1.052  1.00  0.00           C  
ATOM     13  CG  HIS A   2       0.636 -18.672  -0.400  1.00  0.00           C  
ATOM     14  ND1 HIS A   2       0.443 -19.920  -0.961  1.00  0.00           N  
ATOM     15  CD2 HIS A   2       0.807 -17.787  -1.414  1.00  0.00           C  
ATOM     16  CE1 HIS A   2       0.542 -19.780  -2.296  1.00  0.00           C  
ATOM     17  NE2 HIS A   2       0.801 -18.498  -2.616  1.00  0.00           N  
ATOM     18  H   HIS A   2       1.488 -20.647   2.684  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.759 -18.332   1.484  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.317 -18.589   1.486  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       0.604 -17.190   1.100  1.00  0.00           H  
ATOM     22  HD1 HIS A   2       0.237 -20.789  -0.490  1.00  0.00           H  
ATOM     23  HD2 HIS A   2       0.916 -16.729  -1.248  1.00  0.00           H  
ATOM     24  HE1 HIS A   2       0.432 -20.588  -3.013  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.186 -17.172   3.676  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.153 -16.658   5.035  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.936 -15.769   5.140  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.701 -14.934   4.271  1.00  0.00           O  
ATOM     29  CB  VAL A   3       3.419 -15.852   5.310  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       3.431 -15.152   6.665  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       4.649 -16.753   5.230  1.00  0.00           C  
ATOM     32  H   VAL A   3       2.481 -16.542   2.936  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.081 -17.479   5.751  1.00  0.00           H  
ATOM     34  HB  VAL A   3       3.462 -15.078   4.560  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       4.400 -14.686   6.851  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       2.688 -14.359   6.653  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       3.205 -15.871   7.452  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       4.783 -17.122   4.214  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       5.531 -16.196   5.530  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       4.508 -17.595   5.905  1.00  0.00           H  
ATOM     41  N   GLN A   4       0.186 -15.924   6.215  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.844 -14.995   6.599  1.00  0.00           C  
ATOM     43  C   GLN A   4      -0.154 -13.806   7.208  1.00  0.00           C  
ATOM     44  O   GLN A   4       0.680 -13.955   8.106  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -1.840 -15.600   7.597  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -3.236 -15.144   7.179  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -4.301 -15.493   8.207  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -5.054 -16.447   8.023  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -4.435 -14.726   9.273  1.00  0.00           N  
ATOM     50  H   GLN A   4       0.526 -16.583   6.897  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -1.369 -14.677   5.700  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -1.803 -16.682   7.565  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -1.617 -15.273   8.612  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -3.234 -14.068   7.008  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -3.468 -15.645   6.238  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -3.759 -13.970   9.416  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -5.090 -14.924  10.017  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.535 -12.636   6.719  1.00  0.00           N  
ATOM     59  CA  LEU A   5      -0.206 -11.389   7.354  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.519 -10.672   7.654  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.552 -10.950   7.037  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.807 -10.594   6.507  1.00  0.00           C  
ATOM     63  CG  LEU A   5       2.148 -11.345   6.317  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       3.054 -10.640   5.312  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       2.943 -11.482   7.624  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.251 -12.584   5.998  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.248 -11.645   8.292  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       0.359 -10.401   5.531  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       1.000  -9.633   6.989  1.00  0.00           H  
ATOM     70  HG  LEU A   5       1.956 -12.335   5.902  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       3.376  -9.685   5.723  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       3.941 -11.244   5.123  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       2.518 -10.507   4.374  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       3.173 -10.498   8.033  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       2.373 -12.044   8.360  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       3.867 -12.028   7.436  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.495  -9.756   8.615  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.645  -8.939   8.955  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.145  -7.514   9.082  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.010  -7.286   9.503  1.00  0.00           O  
ATOM     81  CB  SER A   6      -3.314  -9.455  10.235  1.00  0.00           C  
ATOM     82  OG  SER A   6      -4.457  -8.696  10.580  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.628  -9.512   9.074  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.359  -8.992   8.137  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -3.634 -10.481  10.092  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -2.600  -9.421  11.059  1.00  0.00           H  
ATOM     87  HG  SER A   6      -4.974  -8.521   9.767  1.00  0.00           H  
ATOM     88  N   LEU A   7      -2.980  -6.562   8.691  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.657  -5.146   8.651  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.865  -4.429   9.254  1.00  0.00           C  
ATOM     91  O   LEU A   7      -4.979  -4.946   9.134  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -2.395  -4.720   7.188  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -1.278  -5.514   6.466  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -1.274  -5.209   4.967  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.119  -5.211   7.023  1.00  0.00           C  
ATOM     96  H   LEU A   7      -3.938  -6.804   8.442  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.775  -4.947   9.257  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -3.326  -4.844   6.633  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.144  -3.659   7.170  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -1.469  -6.583   6.566  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -0.542  -5.836   4.459  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -2.259  -5.409   4.541  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -1.022  -4.164   4.806  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.859  -5.839   6.528  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.365  -4.162   6.861  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       0.158  -5.424   8.090  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.697  -3.271   9.910  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.828  -2.490  10.381  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.652  -1.970   9.192  1.00  0.00           C  
ATOM    110  O   PRO A   8      -5.242  -2.059   8.030  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -4.209  -1.375  11.231  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.828  -1.171  10.615  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.447  -2.589  10.198  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.468  -3.105  11.011  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.797  -0.468  11.207  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -4.111  -1.703  12.265  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.910  -0.529   9.738  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -2.114  -0.761  11.330  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.791  -2.588   9.339  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.935  -3.069  11.020  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.802  -1.378   9.489  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.719  -0.709   8.578  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.778   0.711   9.130  1.00  0.00           C  
ATOM    124  O   VAL A   9      -8.220   0.900  10.267  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -9.086  -1.429   8.574  1.00  0.00           C  
ATOM    126  CG1 VAL A   9     -10.164  -0.797   7.688  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.932  -2.893   8.131  1.00  0.00           C  
ATOM    128  H   VAL A   9      -7.105  -1.381  10.456  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -7.314  -0.710   7.567  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.473  -1.401   9.590  1.00  0.00           H  
ATOM    131 HG11 VAL A   9     -10.233   0.275   7.872  1.00  0.00           H  
ATOM    132 HG12 VAL A   9      -9.945  -0.960   6.633  1.00  0.00           H  
ATOM    133 HG13 VAL A   9     -11.130  -1.248   7.913  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -9.855  -3.437   8.319  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -8.693  -2.936   7.068  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -8.134  -3.382   8.678  1.00  0.00           H  
ATOM    137  N   LEU A  10      -7.229   1.665   8.383  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.983   3.046   8.776  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.714   3.885   7.730  1.00  0.00           C  
ATOM    140  O   LEU A  10      -7.614   3.602   6.529  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.467   3.366   8.760  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.565   2.594   9.756  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -3.090   2.682   9.332  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.650   3.086  11.197  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.912   1.422   7.450  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -7.391   3.242   9.768  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.106   3.177   7.748  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.337   4.430   8.942  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.860   1.549   9.777  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.747   3.717   9.368  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -2.478   2.060   9.982  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.980   2.323   8.309  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -4.128   4.026  11.309  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -5.688   3.260  11.447  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -4.217   2.351  11.874  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.488   4.878   8.160  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -9.217   5.739   7.242  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.244   6.525   6.380  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.306   7.132   6.889  1.00  0.00           O  
ATOM    160  CB  GLN A  11     -10.131   6.696   8.017  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -11.482   6.046   8.325  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.629   6.598   7.483  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -12.458   7.000   6.335  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -13.825   6.650   8.042  1.00  0.00           N  
ATOM    165  H   GLN A  11      -8.543   5.070   9.157  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.821   5.117   6.581  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.657   7.017   8.944  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.294   7.575   7.406  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.407   4.991   8.100  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -11.704   6.159   9.388  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -13.983   6.236   8.956  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -14.621   6.842   7.451  1.00  0.00           H  
ATOM    173  N   VAL A  12      -8.548   6.634   5.084  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -7.790   7.415   4.117  1.00  0.00           C  
ATOM    175  C   VAL A  12      -7.589   8.847   4.625  1.00  0.00           C  
ATOM    176  O   VAL A  12      -6.590   9.482   4.291  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -8.529   7.367   2.760  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -10.009   7.776   2.831  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -7.849   8.255   1.717  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.416   6.253   4.745  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -6.802   6.957   3.983  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -8.488   6.337   2.402  1.00  0.00           H  
ATOM    183 HG11 VAL A  12     -10.585   7.051   3.406  1.00  0.00           H  
ATOM    184 HG12 VAL A  12     -10.108   8.764   3.277  1.00  0.00           H  
ATOM    185 HG13 VAL A  12     -10.435   7.817   1.828  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -8.290   8.073   0.738  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -7.976   9.310   1.964  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -6.784   8.028   1.695  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.519   9.363   5.438  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -8.401  10.719   5.935  1.00  0.00           C  
ATOM    191  C   ARG A  13      -7.247  10.840   6.914  1.00  0.00           C  
ATOM    192  O   ARG A  13      -6.425  11.741   6.787  1.00  0.00           O  
ATOM    193  CB  ARG A  13      -9.714  11.232   6.546  1.00  0.00           C  
ATOM    194  CG  ARG A  13     -10.454  10.248   7.459  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -11.360  10.963   8.458  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -10.760  11.007   9.801  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -11.417  11.222  10.943  1.00  0.00           C  
ATOM    198  NH1 ARG A  13     -12.692  11.598  10.917  1.00  0.00           N  
ATOM    199  NH2 ARG A  13     -10.757  11.052  12.082  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.246   8.756   5.800  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -8.158  11.331   5.076  1.00  0.00           H  
ATOM    202  HB2 ARG A  13      -9.493  12.147   7.097  1.00  0.00           H  
ATOM    203  HB3 ARG A  13     -10.393  11.480   5.734  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -11.073   9.608   6.830  1.00  0.00           H  
ATOM    205  HG3 ARG A  13      -9.751   9.628   8.010  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -11.584  11.973   8.111  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -12.292  10.403   8.515  1.00  0.00           H  
ATOM    208  HE  ARG A  13      -9.776  10.754   9.887  1.00  0.00           H  
ATOM    209 HH11 ARG A  13     -13.153  11.703  10.014  1.00  0.00           H  
ATOM    210 HH12 ARG A  13     -13.275  11.734  11.741  1.00  0.00           H  
ATOM    211 HH21 ARG A  13      -9.800  10.688  12.001  1.00  0.00           H  
ATOM    212 HH22 ARG A  13     -11.170  11.104  13.013  1.00  0.00           H  
ATOM    213  N   ASP A  14      -7.186   9.918   7.869  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -6.300   9.988   9.021  1.00  0.00           C  
ATOM    215  C   ASP A  14      -4.854   9.864   8.563  1.00  0.00           C  
ATOM    216  O   ASP A  14      -3.984  10.609   9.005  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.633   8.845   9.989  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -7.876   9.089  10.853  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -8.276  10.257  11.077  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -8.534   8.103  11.251  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.734   9.076   7.767  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -6.439  10.945   9.514  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -6.790   7.936   9.409  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -5.763   8.673  10.623  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.651   8.942   7.628  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.464   8.535   6.897  1.00  0.00           C  
ATOM    227  C   VAL A  15      -2.885   9.676   6.068  1.00  0.00           C  
ATOM    228  O   VAL A  15      -3.035   9.678   4.854  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.763   7.255   6.094  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.484   6.686   5.488  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.342   6.111   6.949  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.498   8.491   7.301  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -2.682   8.327   7.634  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.467   7.493   5.290  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -2.768   5.853   4.862  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -1.977   7.418   4.866  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -1.809   6.365   6.283  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -4.771   5.352   6.291  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -3.565   5.667   7.573  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -5.122   6.461   7.616  1.00  0.00           H  
ATOM    241  N   LEU A  16      -2.399  10.731   6.712  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -1.811  11.949   6.163  1.00  0.00           C  
ATOM    243  C   LEU A  16      -1.037  11.794   4.861  1.00  0.00           C  
ATOM    244  O   LEU A  16      -0.968  12.746   4.088  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.047  12.667   7.283  1.00  0.00           C  
ATOM    246  CG  LEU A  16       0.472  12.667   7.434  1.00  0.00           C  
ATOM    247  CD1 LEU A  16       1.136  13.421   6.272  1.00  0.00           C  
ATOM    248  CD2 LEU A  16       0.844  13.456   8.695  1.00  0.00           C  
ATOM    249  H   LEU A  16      -2.384  10.647   7.719  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -2.611  12.634   5.911  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -1.273  13.689   7.105  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.466  12.363   8.237  1.00  0.00           H  
ATOM    253  HG  LEU A  16       0.803  11.641   7.561  1.00  0.00           H  
ATOM    254 HD11 LEU A  16       1.239  12.800   5.398  1.00  0.00           H  
ATOM    255 HD12 LEU A  16       0.482  14.242   5.970  1.00  0.00           H  
ATOM    256 HD13 LEU A  16       2.115  13.813   6.543  1.00  0.00           H  
ATOM    257 HD21 LEU A  16       0.340  13.028   9.556  1.00  0.00           H  
ATOM    258 HD22 LEU A  16       1.921  13.401   8.855  1.00  0.00           H  
ATOM    259 HD23 LEU A  16       0.535  14.496   8.571  1.00  0.00           H  
ATOM    260  N   VAL A  17      -0.472  10.620   4.613  1.00  0.00           N  
ATOM    261  CA  VAL A  17       0.346  10.328   3.457  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.002   8.955   2.901  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.388   7.930   3.464  1.00  0.00           O  
ATOM    264  CB  VAL A  17       1.837  10.553   3.799  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       2.155  10.130   5.250  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       2.829   9.926   2.814  1.00  0.00           C  
ATOM    267  H   VAL A  17      -0.599   9.901   5.303  1.00  0.00           H  
ATOM    268  HA  VAL A  17       0.047  11.044   2.708  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.012  11.620   3.727  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       3.214  10.252   5.454  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       1.581  10.747   5.948  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       1.880   9.089   5.408  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       2.930   8.862   3.002  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       2.502  10.103   1.786  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       3.807  10.389   2.933  1.00  0.00           H  
ATOM    276  N   ARG A  18      -0.733   8.929   1.784  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -1.124   7.711   1.083  1.00  0.00           C  
ATOM    278  C   ARG A  18      -0.299   7.563  -0.196  1.00  0.00           C  
ATOM    279  O   ARG A  18      -0.849   7.388  -1.288  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -2.634   7.659   0.841  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -3.472   8.279   1.957  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -3.808   9.710   1.559  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -4.573  10.419   2.585  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -4.386  11.672   3.009  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -3.528  12.481   2.401  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -5.084  12.095   4.054  1.00  0.00           N  
ATOM    287  H   ARG A  18      -1.100   9.798   1.412  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -0.913   6.868   1.729  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -2.868   8.163  -0.098  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.910   6.611   0.751  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -4.390   7.733   2.051  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -2.951   8.225   2.907  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -2.890  10.220   1.316  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -4.385   9.665   0.655  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -5.207   9.850   3.138  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -2.911  12.136   1.664  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -3.293  13.413   2.731  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -5.653  11.433   4.572  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -4.961  13.012   4.482  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.017   7.663  -0.063  1.00  0.00           N  
ATOM    301  CA  GLY A  19       1.971   7.522  -1.147  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.295   7.109  -0.524  1.00  0.00           C  
ATOM    303  O   GLY A  19       3.853   7.854   0.282  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.420   7.740   0.871  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       1.616   6.772  -1.853  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       2.097   8.475  -1.660  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.751   5.877  -0.775  1.00  0.00           N  
ATOM    308  CA  PHE A  20       5.025   5.414  -0.217  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.223   6.079  -0.893  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.330   6.031  -0.363  1.00  0.00           O  
ATOM    311  CB  PHE A  20       5.171   3.901  -0.352  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.304   3.078   0.559  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       4.520   3.111   1.939  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       3.324   2.220   0.037  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       3.660   2.405   2.775  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       2.554   1.414   0.891  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       2.695   1.499   2.286  1.00  0.00           C  
ATOM    318  H   PHE A  20       3.242   5.282  -1.411  1.00  0.00           H  
ATOM    319  HA  PHE A  20       5.071   5.667   0.840  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       4.995   3.607  -1.382  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       6.195   3.669  -0.088  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.361   3.617   2.400  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       3.202   2.133  -1.028  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       3.861   2.533   3.818  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       1.885   0.717   0.442  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.174   0.801   2.979  1.00  0.00           H  
ATOM    327  N   GLY A  21       6.016   6.672  -2.058  1.00  0.00           N  
ATOM    328  CA  GLY A  21       6.955   7.385  -2.891  1.00  0.00           C  
ATOM    329  C   GLY A  21       6.132   7.959  -4.029  1.00  0.00           C  
ATOM    330  O   GLY A  21       4.926   7.702  -4.106  1.00  0.00           O  
ATOM    331  H   GLY A  21       5.080   6.710  -2.443  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.434   8.191  -2.335  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       7.697   6.709  -3.304  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.774   8.717  -4.906  1.00  0.00           N  
ATOM    335  CA  ASP A  22       6.063   9.467  -5.932  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.038   8.725  -7.275  1.00  0.00           C  
ATOM    337  O   ASP A  22       5.300   9.119  -8.178  1.00  0.00           O  
ATOM    338  CB  ASP A  22       6.647  10.884  -6.030  1.00  0.00           C  
ATOM    339  CG  ASP A  22       5.579  11.936  -6.336  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       4.592  12.029  -5.560  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       5.776  12.753  -7.260  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.764   8.906  -4.770  1.00  0.00           H  
ATOM    343  HA  ASP A  22       5.033   9.563  -5.594  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       7.095  11.159  -5.072  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       7.437  10.900  -6.781  1.00  0.00           H  
ATOM    346  N   SER A  23       6.764   7.601  -7.398  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.703   6.714  -8.560  1.00  0.00           C  
ATOM    348  C   SER A  23       6.275   5.308  -8.139  1.00  0.00           C  
ATOM    349  O   SER A  23       6.436   4.909  -6.986  1.00  0.00           O  
ATOM    350  CB  SER A  23       8.033   6.657  -9.333  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.857   7.799  -9.163  1.00  0.00           O  
ATOM    352  H   SER A  23       7.297   7.285  -6.598  1.00  0.00           H  
ATOM    353  HA  SER A  23       5.946   7.089  -9.240  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.591   5.778  -9.016  1.00  0.00           H  
ATOM    355  HB3 SER A  23       7.819   6.513 -10.392  1.00  0.00           H  
ATOM    356  HG  SER A  23       8.540   8.494  -9.770  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.771   4.529  -9.096  1.00  0.00           N  
ATOM    358  CA  VAL A  24       5.343   3.147  -8.893  1.00  0.00           C  
ATOM    359  C   VAL A  24       6.502   2.293  -8.385  1.00  0.00           C  
ATOM    360  O   VAL A  24       6.317   1.541  -7.433  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.626   2.587 -10.154  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       5.000   3.303 -11.457  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       4.844   1.088 -10.410  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.653   4.921 -10.018  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.610   3.145  -8.088  1.00  0.00           H  
ATOM    366  HB  VAL A  24       3.559   2.733  -9.998  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       4.682   4.345 -11.431  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       6.078   3.245 -11.609  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       4.484   2.828 -12.291  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       4.751   0.535  -9.483  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       4.097   0.725 -11.118  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       5.841   0.917 -10.819  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.676   2.390  -9.009  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.813   1.548  -8.657  1.00  0.00           C  
ATOM    375  C   GLU A  25       9.413   1.927  -7.302  1.00  0.00           C  
ATOM    376  O   GLU A  25      10.033   1.085  -6.653  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.874   1.618  -9.757  1.00  0.00           C  
ATOM    378  CG  GLU A  25       9.395   0.952 -11.062  1.00  0.00           C  
ATOM    379  CD  GLU A  25      10.427  -0.035 -11.613  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      11.551   0.397 -11.950  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      10.108  -1.243 -11.718  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.791   3.034  -9.775  1.00  0.00           H  
ATOM    383  HA  GLU A  25       8.455   0.519  -8.575  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      10.121   2.665  -9.944  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.769   1.118  -9.392  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       8.460   0.413 -10.888  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       9.199   1.723 -11.809  1.00  0.00           H  
ATOM    388  N   GLU A  26       9.221   3.172  -6.867  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.444   3.558  -5.482  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.441   2.767  -4.641  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.795   1.852  -3.900  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.296   5.077  -5.261  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.065   5.961  -6.248  1.00  0.00           C  
ATOM    394  CD  GLU A  26      11.462   5.493  -6.660  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      12.442   5.822  -5.957  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      11.597   4.944  -7.780  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.743   3.812  -7.478  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.458   3.289  -5.186  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.243   5.375  -5.308  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.635   5.314  -4.256  1.00  0.00           H  
ATOM    401  HG2 GLU A  26       9.461   6.055  -7.141  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      10.151   6.947  -5.811  1.00  0.00           H  
ATOM    403  N   ALA A  27       7.157   3.086  -4.797  1.00  0.00           N  
ATOM    404  CA  ALA A  27       6.120   2.750  -3.844  1.00  0.00           C  
ATOM    405  C   ALA A  27       5.975   1.243  -3.660  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.844   0.773  -2.529  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.811   3.396  -4.294  1.00  0.00           C  
ATOM    408  H   ALA A  27       6.927   3.726  -5.550  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.408   3.178  -2.887  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       4.452   2.893  -5.191  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       4.063   3.311  -3.509  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       4.970   4.454  -4.506  1.00  0.00           H  
ATOM    413  N   LEU A  28       6.005   0.473  -4.752  1.00  0.00           N  
ATOM    414  CA  LEU A  28       5.910  -0.980  -4.700  1.00  0.00           C  
ATOM    415  C   LEU A  28       7.054  -1.586  -3.870  1.00  0.00           C  
ATOM    416  O   LEU A  28       6.854  -2.553  -3.130  1.00  0.00           O  
ATOM    417  CB  LEU A  28       5.923  -1.509  -6.146  1.00  0.00           C  
ATOM    418  CG  LEU A  28       4.946  -2.665  -6.397  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       5.029  -3.087  -7.867  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       5.176  -3.882  -5.500  1.00  0.00           C  
ATOM    421  H   LEU A  28       6.104   0.912  -5.670  1.00  0.00           H  
ATOM    422  HA  LEU A  28       4.962  -1.229  -4.226  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.611  -0.712  -6.815  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       6.941  -1.774  -6.434  1.00  0.00           H  
ATOM    425  HG  LEU A  28       3.945  -2.287  -6.203  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       6.028  -3.456  -8.088  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       4.300  -3.869  -8.075  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       4.833  -2.235  -8.517  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       4.529  -4.698  -5.819  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       6.217  -4.197  -5.562  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       4.931  -3.631  -4.470  1.00  0.00           H  
ATOM    432  N   SER A  29       8.260  -1.039  -3.996  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.446  -1.464  -3.265  1.00  0.00           C  
ATOM    434  C   SER A  29       9.386  -1.042  -1.814  1.00  0.00           C  
ATOM    435  O   SER A  29       9.608  -1.873  -0.928  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.664  -0.843  -3.930  1.00  0.00           C  
ATOM    437  OG  SER A  29      10.737  -1.376  -5.240  1.00  0.00           O  
ATOM    438  H   SER A  29       8.365  -0.208  -4.572  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.527  -2.547  -3.282  1.00  0.00           H  
ATOM    440  HB2 SER A  29      10.561   0.244  -3.932  1.00  0.00           H  
ATOM    441  HB3 SER A  29      11.561  -1.085  -3.365  1.00  0.00           H  
ATOM    442  HG  SER A  29      11.422  -0.874  -5.722  1.00  0.00           H  
ATOM    443  N   GLU A  30       9.071   0.227  -1.568  1.00  0.00           N  
ATOM    444  CA  GLU A  30       8.989   0.748  -0.225  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.933  -0.025   0.557  1.00  0.00           C  
ATOM    446  O   GLU A  30       8.121  -0.326   1.735  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.570   2.209  -0.264  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.282   3.247  -1.140  1.00  0.00           C  
ATOM    449  CD  GLU A  30      10.729   2.948  -1.545  1.00  0.00           C  
ATOM    450  OE1 GLU A  30      11.461   2.277  -0.779  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      11.182   3.470  -2.589  1.00  0.00           O  
ATOM    452  H   GLU A  30       8.931   0.891  -2.328  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.954   0.645   0.273  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.529   2.209  -0.568  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       8.635   2.541   0.759  1.00  0.00           H  
ATOM    456  HG2 GLU A  30       8.661   3.434  -2.012  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       9.286   4.181  -0.591  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.831  -0.394  -0.105  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.817  -1.215   0.503  1.00  0.00           C  
ATOM    460  C   ALA A  31       6.416  -2.525   0.979  1.00  0.00           C  
ATOM    461  O   ALA A  31       6.322  -2.800   2.174  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.612  -1.416  -0.388  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.708  -0.080  -1.064  1.00  0.00           H  
ATOM    464  HA  ALA A  31       5.449  -0.668   1.357  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       4.883  -1.969  -1.285  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       3.867  -1.963   0.186  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       4.226  -0.431  -0.630  1.00  0.00           H  
ATOM    468  N   ARG A  32       7.062  -3.306   0.107  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.674  -4.572   0.520  1.00  0.00           C  
ATOM    470  C   ARG A  32       8.606  -4.396   1.697  1.00  0.00           C  
ATOM    471  O   ARG A  32       8.602  -5.258   2.584  1.00  0.00           O  
ATOM    472  CB  ARG A  32       8.419  -5.254  -0.637  1.00  0.00           C  
ATOM    473  CG  ARG A  32       7.428  -5.869  -1.622  1.00  0.00           C  
ATOM    474  CD  ARG A  32       8.100  -6.761  -2.661  1.00  0.00           C  
ATOM    475  NE  ARG A  32       7.109  -7.372  -3.569  1.00  0.00           N  
ATOM    476  CZ  ARG A  32       6.419  -8.504  -3.381  1.00  0.00           C  
ATOM    477  NH1 ARG A  32       6.675  -9.283  -2.331  1.00  0.00           N  
ATOM    478  NH2 ARG A  32       5.470  -8.835  -4.254  1.00  0.00           N  
ATOM    479  H   ARG A  32       7.188  -2.967  -0.842  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.888  -5.219   0.889  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       9.060  -4.532  -1.143  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       9.047  -6.052  -0.233  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       6.738  -6.490  -1.053  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       6.894  -5.070  -2.134  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       8.798  -6.165  -3.241  1.00  0.00           H  
ATOM    486  HD3 ARG A  32       8.676  -7.527  -2.149  1.00  0.00           H  
ATOM    487  HE  ARG A  32       6.927  -6.859  -4.434  1.00  0.00           H  
ATOM    488 HH11 ARG A  32       7.425  -9.049  -1.693  1.00  0.00           H  
ATOM    489 HH12 ARG A  32       6.311 -10.234  -2.299  1.00  0.00           H  
ATOM    490 HH21 ARG A  32       5.381  -8.235  -5.076  1.00  0.00           H  
ATOM    491 HH22 ARG A  32       4.840  -9.635  -4.164  1.00  0.00           H  
ATOM    492  N   GLU A  33       9.358  -3.302   1.745  1.00  0.00           N  
ATOM    493  CA  GLU A  33      10.284  -3.053   2.797  1.00  0.00           C  
ATOM    494  C   GLU A  33       9.521  -2.762   4.090  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.780  -3.391   5.118  1.00  0.00           O  
ATOM    496  CB  GLU A  33      11.158  -1.919   2.271  1.00  0.00           C  
ATOM    497  CG  GLU A  33      11.705  -0.923   3.273  1.00  0.00           C  
ATOM    498  CD  GLU A  33      13.139  -1.206   3.726  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      13.358  -2.233   4.414  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      14.046  -0.397   3.420  1.00  0.00           O  
ATOM    501  H   GLU A  33       9.364  -2.526   1.079  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.874  -3.948   2.923  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      11.964  -2.325   1.660  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.555  -1.320   1.590  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      11.641  -0.028   2.679  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      11.056  -0.780   4.136  1.00  0.00           H  
ATOM    507  N   HIS A  34       8.560  -1.836   4.091  1.00  0.00           N  
ATOM    508  CA  HIS A  34       8.003  -1.357   5.337  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.952  -2.367   5.859  1.00  0.00           C  
ATOM    510  O   HIS A  34       6.611  -2.378   7.042  1.00  0.00           O  
ATOM    511  CB  HIS A  34       7.554   0.081   5.071  1.00  0.00           C  
ATOM    512  CG  HIS A  34       6.141   0.140   4.737  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       5.577  -0.626   3.768  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       5.199   0.884   5.362  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       4.282  -0.398   3.822  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       4.001   0.469   4.812  1.00  0.00           N  
ATOM    517  H   HIS A  34       8.172  -1.367   3.263  1.00  0.00           H  
ATOM    518  HA  HIS A  34       8.775  -1.293   6.091  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       7.718   0.696   5.948  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       8.042   0.494   4.183  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       6.047  -1.254   3.124  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       5.349   1.653   6.104  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       3.574  -0.879   3.165  1.00  0.00           H  
ATOM    524  N   LEU A  35       6.504  -3.285   4.993  1.00  0.00           N  
ATOM    525  CA  LEU A  35       5.753  -4.487   5.300  1.00  0.00           C  
ATOM    526  C   LEU A  35       6.639  -5.499   6.014  1.00  0.00           C  
ATOM    527  O   LEU A  35       6.200  -6.049   7.022  1.00  0.00           O  
ATOM    528  CB  LEU A  35       5.194  -5.095   4.002  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.985  -4.314   3.459  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.669  -4.655   2.005  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.742  -4.605   4.289  1.00  0.00           C  
ATOM    532  H   LEU A  35       6.770  -3.159   4.024  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.941  -4.225   5.974  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.984  -5.127   3.252  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.903  -6.125   4.191  1.00  0.00           H  
ATOM    536  HG  LEU A  35       4.184  -3.245   3.517  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       2.877  -4.003   1.642  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       4.552  -4.524   1.384  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       3.345  -5.689   1.926  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       1.930  -3.967   3.958  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       2.439  -5.639   4.171  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       2.959  -4.427   5.337  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.869  -5.737   5.544  1.00  0.00           N  
ATOM    544  CA  LYS A  36       8.857  -6.560   6.222  1.00  0.00           C  
ATOM    545  C   LYS A  36       9.190  -6.002   7.600  1.00  0.00           C  
ATOM    546  O   LYS A  36       9.299  -6.786   8.540  1.00  0.00           O  
ATOM    547  CB  LYS A  36      10.077  -6.674   5.311  1.00  0.00           C  
ATOM    548  CG  LYS A  36      10.972  -7.858   5.676  1.00  0.00           C  
ATOM    549  CD  LYS A  36      12.106  -7.550   6.662  1.00  0.00           C  
ATOM    550  CE  LYS A  36      13.119  -6.633   5.979  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      14.230  -6.258   6.870  1.00  0.00           N  
ATOM    552  H   LYS A  36       8.194  -5.355   4.665  1.00  0.00           H  
ATOM    553  HA  LYS A  36       8.448  -7.555   6.357  1.00  0.00           H  
ATOM    554  HB2 LYS A  36       9.730  -6.854   4.293  1.00  0.00           H  
ATOM    555  HB3 LYS A  36      10.641  -5.746   5.307  1.00  0.00           H  
ATOM    556  HG2 LYS A  36      10.366  -8.673   6.071  1.00  0.00           H  
ATOM    557  HG3 LYS A  36      11.393  -8.178   4.731  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      11.716  -7.074   7.561  1.00  0.00           H  
ATOM    559  HD3 LYS A  36      12.593  -8.486   6.943  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      13.510  -7.148   5.102  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      12.604  -5.730   5.647  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      13.917  -5.602   7.584  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      14.658  -7.054   7.329  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      14.960  -5.791   6.340  1.00  0.00           H  
ATOM    565  N   ASN A  37       9.306  -4.677   7.727  1.00  0.00           N  
ATOM    566  CA  ASN A  37       9.459  -4.003   9.020  1.00  0.00           C  
ATOM    567  C   ASN A  37       8.230  -4.196   9.910  1.00  0.00           C  
ATOM    568  O   ASN A  37       8.345  -4.087  11.131  1.00  0.00           O  
ATOM    569  CB  ASN A  37       9.636  -2.492   8.848  1.00  0.00           C  
ATOM    570  CG  ASN A  37      11.003  -2.065   8.357  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.939  -1.953   9.139  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      11.171  -1.853   7.068  1.00  0.00           N  
ATOM    573  H   ASN A  37       9.254  -4.120   6.881  1.00  0.00           H  
ATOM    574  HA  ASN A  37      10.332  -4.407   9.536  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.863  -2.085   8.205  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       9.503  -2.021   9.822  1.00  0.00           H  
ATOM    577 HD21 ASN A  37      10.509  -2.143   6.362  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      11.893  -1.190   6.806  1.00  0.00           H  
ATOM    579  N   GLY A  38       7.061  -4.446   9.315  1.00  0.00           N  
ATOM    580  CA  GLY A  38       5.781  -4.565   9.988  1.00  0.00           C  
ATOM    581  C   GLY A  38       5.307  -3.194  10.442  1.00  0.00           C  
ATOM    582  O   GLY A  38       5.139  -2.983  11.639  1.00  0.00           O  
ATOM    583  H   GLY A  38       7.026  -4.486   8.309  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       5.050  -4.981   9.295  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       5.867  -5.234  10.843  1.00  0.00           H  
ATOM    586  N   THR A  39       5.157  -2.269   9.485  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.785  -0.872   9.712  1.00  0.00           C  
ATOM    588  C   THR A  39       3.854  -0.366   8.597  1.00  0.00           C  
ATOM    589  O   THR A  39       3.948   0.783   8.167  1.00  0.00           O  
ATOM    590  CB  THR A  39       6.080  -0.026   9.863  1.00  0.00           C  
ATOM    591  OG1 THR A  39       6.969  -0.185   8.762  1.00  0.00           O  
ATOM    592  CG2 THR A  39       6.919  -0.392  11.092  1.00  0.00           C  
ATOM    593  H   THR A  39       5.409  -2.519   8.537  1.00  0.00           H  
ATOM    594  HA  THR A  39       4.184  -0.792  10.621  1.00  0.00           H  
ATOM    595  HB  THR A  39       5.806   1.026   9.948  1.00  0.00           H  
ATOM    596  HG1 THR A  39       6.647  -0.917   8.218  1.00  0.00           H  
ATOM    597 HG21 THR A  39       6.290  -0.395  11.981  1.00  0.00           H  
ATOM    598 HG22 THR A  39       7.387  -1.368  10.964  1.00  0.00           H  
ATOM    599 HG23 THR A  39       7.708   0.347  11.229  1.00  0.00           H  
ATOM    600  N   CYS A  40       2.920  -1.206   8.137  1.00  0.00           N  
ATOM    601  CA  CYS A  40       1.965  -0.861   7.085  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.549  -1.157   7.549  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.324  -2.028   8.388  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.304  -1.630   5.807  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.283  -1.195   4.376  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.785  -2.088   8.618  1.00  0.00           H  
ATOM    607  HA  CYS A  40       2.043   0.199   6.853  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.389  -1.590   5.652  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.049  -2.638   5.885  1.00  0.00           H  
ATOM    610  HG  CYS A  40       1.422  -2.352   3.724  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.400  -0.453   6.957  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.821  -0.635   7.048  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.392  -0.996   5.672  1.00  0.00           C  
ATOM    614  O   GLY A  41      -1.814  -1.771   4.916  1.00  0.00           O  
ATOM    615  H   GLY A  41      -0.103   0.189   6.233  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -2.026  -1.420   7.752  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -2.269   0.264   7.455  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.566  -0.464   5.368  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.454  -0.733   4.249  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.389   0.473   4.132  1.00  0.00           C  
ATOM    621  O   LEU A  42      -5.726   1.086   5.148  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.257  -2.025   4.535  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.131  -2.556   3.377  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.302  -3.235   2.269  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -7.138  -3.583   3.921  1.00  0.00           C  
ATOM    626  H   LEU A  42      -3.901   0.232   6.019  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -3.862  -0.839   3.354  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.562  -2.814   4.831  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.903  -1.823   5.392  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -6.700  -1.740   2.937  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -4.780  -4.107   2.664  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -5.938  -3.546   1.437  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -4.553  -2.549   1.879  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -6.613  -4.413   4.392  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -7.781  -3.122   4.673  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -7.782  -3.953   3.122  1.00  0.00           H  
ATOM    637  N   VAL A  43      -5.861   0.776   2.931  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -6.917   1.720   2.610  1.00  0.00           C  
ATOM    639  C   VAL A  43      -7.934   0.941   1.784  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.586   0.329   0.771  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.335   2.980   1.924  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.310   3.713   0.991  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -5.892   3.980   3.000  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.498   0.257   2.140  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.398   2.021   3.531  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.462   2.694   1.333  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -7.576   3.074   0.150  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -8.216   3.986   1.531  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -6.842   4.615   0.597  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -5.197   3.498   3.681  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -5.402   4.838   2.541  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -6.752   4.322   3.578  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.181   0.914   2.250  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.291   0.327   1.513  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.529   1.134   0.237  1.00  0.00           C  
ATOM    656  O   GLU A  44     -10.408   2.364   0.262  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.566   0.370   2.353  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -11.486  -0.429   3.656  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -12.876  -0.485   4.276  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -13.756  -1.114   3.643  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -13.104   0.168   5.321  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.390   1.391   3.119  1.00  0.00           H  
ATOM    663  HA  GLU A  44     -10.050  -0.707   1.263  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -11.806   1.406   2.599  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -12.374  -0.026   1.740  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -11.132  -1.442   3.451  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -10.789   0.059   4.337  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.899   0.468  -0.862  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -11.158   1.154  -2.127  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.606   1.594  -2.229  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.545   0.800  -2.117  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.721   0.296  -3.325  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.227   0.517  -3.626  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -8.655  -0.657  -4.425  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -9.025   1.831  -4.397  1.00  0.00           C  
ATOM    676  H   LEU A  45     -11.005  -0.542  -0.814  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.582   2.078  -2.107  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -10.921  -0.753  -3.103  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.300   0.568  -4.209  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.679   0.571  -2.685  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -7.589  -0.508  -4.599  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -8.789  -1.579  -3.864  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -9.163  -0.741  -5.384  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -9.462   1.760  -5.395  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -9.488   2.665  -3.874  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -7.966   2.050  -4.486  1.00  0.00           H  
ATOM    687  N   GLU A  46     -12.778   2.895  -2.416  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -13.996   3.635  -2.171  1.00  0.00           C  
ATOM    689  C   GLU A  46     -14.188   4.633  -3.314  1.00  0.00           C  
ATOM    690  O   GLU A  46     -13.312   4.746  -4.180  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -13.785   4.321  -0.814  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -14.946   4.251   0.154  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -16.019   5.279  -0.205  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -15.925   6.439   0.260  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -16.873   4.933  -1.052  1.00  0.00           O  
ATOM    696  H   GLU A  46     -11.974   3.496  -2.479  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -14.840   2.950  -2.132  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -12.961   3.834  -0.291  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -13.518   5.365  -0.969  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -15.365   3.245   0.175  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -14.485   4.452   1.114  1.00  0.00           H  
ATOM    702  N   LYS A  47     -15.302   5.367  -3.352  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -15.514   6.379  -4.379  1.00  0.00           C  
ATOM    704  C   LYS A  47     -14.426   7.447  -4.298  1.00  0.00           C  
ATOM    705  O   LYS A  47     -13.535   7.484  -5.154  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -16.937   6.945  -4.308  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -17.172   7.841  -5.531  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -18.651   8.156  -5.740  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -18.792   9.101  -6.937  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -19.970   8.756  -7.752  1.00  0.00           N  
ATOM    711  H   LYS A  47     -16.004   5.266  -2.616  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -15.413   5.893  -5.341  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -17.643   6.116  -4.321  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -17.085   7.515  -3.389  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -16.613   8.766  -5.413  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -16.806   7.335  -6.423  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -19.170   7.220  -5.943  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -19.072   8.618  -4.845  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -18.861  10.130  -6.580  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -17.903   9.013  -7.564  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -19.816   7.849  -8.180  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -20.815   8.736  -7.185  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -20.123   9.456  -8.470  1.00  0.00           H  
ATOM    724  N   GLY A  48     -14.465   8.278  -3.263  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -13.556   9.399  -3.131  1.00  0.00           C  
ATOM    726  C   GLY A  48     -12.259   8.980  -2.455  1.00  0.00           C  
ATOM    727  O   GLY A  48     -11.853   9.632  -1.500  1.00  0.00           O  
ATOM    728  H   GLY A  48     -15.212   8.191  -2.586  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -13.331   9.807  -4.116  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -14.044  10.182  -2.552  1.00  0.00           H  
ATOM    731  N   VAL A  49     -11.601   7.911  -2.911  1.00  0.00           N  
ATOM    732  CA  VAL A  49     -10.299   7.492  -2.391  1.00  0.00           C  
ATOM    733  C   VAL A  49      -9.206   7.898  -3.357  1.00  0.00           C  
ATOM    734  O   VAL A  49      -8.404   8.753  -3.010  1.00  0.00           O  
ATOM    735  CB  VAL A  49     -10.338   5.999  -2.006  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -9.009   5.230  -2.066  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -10.837   5.910  -0.558  1.00  0.00           C  
ATOM    738  H   VAL A  49     -11.999   7.412  -3.698  1.00  0.00           H  
ATOM    739  HA  VAL A  49     -10.076   8.077  -1.506  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -11.038   5.501  -2.680  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -8.260   5.722  -1.449  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -9.150   4.215  -1.693  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -8.646   5.162  -3.091  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -11.022   4.872  -0.292  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -10.080   6.295   0.122  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -11.747   6.493  -0.425  1.00  0.00           H  
ATOM    747  N   LEU A  50      -9.207   7.360  -4.574  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -8.191   7.652  -5.578  1.00  0.00           C  
ATOM    749  C   LEU A  50      -7.943   9.168  -5.750  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.770   9.544  -5.754  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.617   6.992  -6.898  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -8.262   5.491  -7.072  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -8.034   5.164  -8.553  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -7.062   4.979  -6.264  1.00  0.00           C  
ATOM    755  H   LEU A  50      -9.925   6.694  -4.815  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -7.237   7.243  -5.249  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.696   7.120  -6.994  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -8.134   7.547  -7.705  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -9.126   4.920  -6.732  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -7.138   5.667  -8.920  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -7.918   4.087  -8.681  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -8.893   5.490  -9.140  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -7.280   5.013  -5.198  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -6.846   3.945  -6.527  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -6.183   5.587  -6.472  1.00  0.00           H  
ATOM    766  N   PRO A  51      -8.954  10.063  -5.829  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -8.687  11.488  -6.005  1.00  0.00           C  
ATOM    768  C   PRO A  51      -8.137  12.175  -4.735  1.00  0.00           C  
ATOM    769  O   PRO A  51      -7.754  13.341  -4.802  1.00  0.00           O  
ATOM    770  CB  PRO A  51     -10.002  12.095  -6.497  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -11.067  11.207  -5.865  1.00  0.00           C  
ATOM    772  CD  PRO A  51     -10.398   9.834  -5.791  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -7.959  11.616  -6.804  1.00  0.00           H  
ATOM    774  HB2 PRO A  51     -10.113  13.142  -6.210  1.00  0.00           H  
ATOM    775  HB3 PRO A  51     -10.057  12.000  -7.583  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -11.282  11.566  -4.857  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -11.979  11.181  -6.462  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -10.698   9.378  -4.855  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.707   9.192  -6.615  1.00  0.00           H  
ATOM    780  N   GLN A  52      -8.087  11.500  -3.577  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -7.445  11.988  -2.350  1.00  0.00           C  
ATOM    782  C   GLN A  52      -6.077  11.336  -2.121  1.00  0.00           C  
ATOM    783  O   GLN A  52      -5.287  11.837  -1.317  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -8.303  11.672  -1.116  1.00  0.00           C  
ATOM    785  CG  GLN A  52      -9.755  12.143  -1.218  1.00  0.00           C  
ATOM    786  CD  GLN A  52     -10.435  12.081   0.144  1.00  0.00           C  
ATOM    787  OE1 GLN A  52     -10.792  13.103   0.725  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -10.650  10.891   0.669  1.00  0.00           N  
ATOM    789  H   GLN A  52      -8.374  10.529  -3.566  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -7.303  13.069  -2.412  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -8.303  10.595  -0.943  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -7.843  12.150  -0.250  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -9.783  13.162  -1.595  1.00  0.00           H  
ATOM    794  HG3 GLN A  52     -10.288  11.508  -1.919  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -10.513  10.087   0.070  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -11.141  10.765   1.550  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.813  10.205  -2.777  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -4.541   9.502  -2.737  1.00  0.00           C  
ATOM    799  C   LEU A  53      -3.605  10.237  -3.686  1.00  0.00           C  
ATOM    800  O   LEU A  53      -4.028  11.104  -4.450  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.751   8.029  -3.149  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -5.465   7.063  -2.169  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -4.496   6.009  -1.629  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -6.099   7.685  -0.928  1.00  0.00           C  
ATOM    805  H   LEU A  53      -6.462   9.892  -3.487  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -4.064   9.537  -1.763  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -5.305   8.022  -4.087  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.769   7.611  -3.364  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -6.258   6.547  -2.712  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -4.260   5.295  -2.416  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -3.573   6.494  -1.323  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -4.919   5.482  -0.768  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -5.334   8.129  -0.309  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -6.823   8.446  -1.197  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -6.615   6.910  -0.366  1.00  0.00           H  
ATOM    816  N   GLU A  54      -2.324   9.894  -3.593  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -1.263  10.461  -4.404  1.00  0.00           C  
ATOM    818  C   GLU A  54      -1.410   9.869  -5.797  1.00  0.00           C  
ATOM    819  O   GLU A  54      -2.316  10.240  -6.550  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.080  10.224  -3.680  1.00  0.00           C  
ATOM    821  CG  GLU A  54       0.043  10.908  -2.300  1.00  0.00           C  
ATOM    822  CD  GLU A  54       1.374  11.499  -1.835  1.00  0.00           C  
ATOM    823  OE1 GLU A  54       2.428  10.858  -2.011  1.00  0.00           O  
ATOM    824  OE2 GLU A  54       1.315  12.582  -1.202  1.00  0.00           O  
ATOM    825  H   GLU A  54      -2.035   9.184  -2.936  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -1.372  11.534  -4.546  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.258   9.155  -3.543  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       0.889  10.632  -4.274  1.00  0.00           H  
ATOM    829  HG2 GLU A  54      -0.686  11.719  -2.329  1.00  0.00           H  
ATOM    830  HG3 GLU A  54      -0.305  10.191  -1.553  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.598   8.883  -6.131  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.517   8.381  -7.486  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.104   6.920  -7.525  1.00  0.00           C  
ATOM    834  O   GLN A  55      -0.927   6.145  -7.989  1.00  0.00           O  
ATOM    835  CB  GLN A  55       0.382   9.288  -8.332  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.433  10.378  -9.059  1.00  0.00           C  
ATOM    837  CD  GLN A  55       0.148  10.792 -10.404  1.00  0.00           C  
ATOM    838  OE1 GLN A  55       0.353  11.968 -10.698  1.00  0.00           O  
ATOM    839  NE2 GLN A  55       0.310   9.838 -11.297  1.00  0.00           N  
ATOM    840  H   GLN A  55       0.034   8.541  -5.430  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.515   8.392  -7.921  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       1.094   9.789  -7.673  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       0.897   8.633  -9.038  1.00  0.00           H  
ATOM    844  HG2 GLN A  55      -1.440  10.015  -9.259  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.505  11.254  -8.412  1.00  0.00           H  
ATOM    846 HE21 GLN A  55       0.032   8.897 -10.998  1.00  0.00           H  
ATOM    847 HE22 GLN A  55       0.718   9.996 -12.202  1.00  0.00           H  
ATOM    848  N   PRO A  56       1.095   6.491  -7.087  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.440   5.079  -7.128  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.668   4.314  -6.056  1.00  0.00           C  
ATOM    851  O   PRO A  56       1.154   4.061  -4.952  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.952   5.021  -7.027  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.312   6.261  -6.219  1.00  0.00           C  
ATOM    854  CD  PRO A  56       2.238   7.275  -6.625  1.00  0.00           C  
ATOM    855  HA  PRO A  56       1.174   4.643  -8.084  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       3.279   4.090  -6.573  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.361   5.124  -8.030  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.262   6.037  -5.153  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.305   6.618  -6.474  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       1.988   7.911  -5.776  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.617   7.884  -7.447  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.544   3.910  -6.426  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.482   3.231  -5.552  1.00  0.00           C  
ATOM    864  C   TYR A  57      -1.022   1.779  -5.479  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.274   0.985  -6.390  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -2.920   3.325  -6.102  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.373   4.702  -6.547  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.250   5.804  -5.680  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -3.858   4.889  -7.858  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.563   7.092  -6.142  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.180   6.179  -8.317  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.017   7.287  -7.461  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.266   8.550  -7.898  1.00  0.00           O  
ATOM    874  H   TYR A  57      -0.865   4.285  -7.323  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.445   3.686  -4.562  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -3.015   2.655  -6.958  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.606   2.972  -5.334  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -2.862   5.673  -4.678  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -3.923   4.046  -8.535  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.416   7.948  -5.511  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -4.488   6.338  -9.334  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -3.870   9.169  -7.268  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.278   1.444  -4.424  1.00  0.00           N  
ATOM    884  CA  VAL A  58       0.197   0.088  -4.202  1.00  0.00           C  
ATOM    885  C   VAL A  58      -1.004  -0.756  -3.779  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.386  -0.772  -2.613  1.00  0.00           O  
ATOM    887  CB  VAL A  58       1.367   0.031  -3.204  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       2.041  -1.348  -3.268  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.436   1.077  -3.532  1.00  0.00           C  
ATOM    890  H   VAL A  58      -0.012   2.174  -3.775  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.572  -0.272  -5.154  1.00  0.00           H  
ATOM    892  HB  VAL A  58       1.007   0.216  -2.191  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       2.519  -1.486  -4.237  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       2.793  -1.430  -2.485  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       1.303  -2.139  -3.142  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       2.736   1.005  -4.577  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       2.052   2.080  -3.337  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       3.305   0.912  -2.902  1.00  0.00           H  
ATOM    899  N   PHE A  59      -1.662  -1.392  -4.738  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -2.822  -2.235  -4.530  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.456  -3.618  -4.045  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.317  -4.073  -4.149  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.574  -2.369  -5.857  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.190  -1.120  -6.439  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -5.009  -0.304  -5.644  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -3.982  -0.804  -7.792  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.585   0.857  -6.186  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.587   0.349  -8.338  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.376   1.185  -7.532  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.267  -1.343  -5.666  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.469  -1.854  -3.748  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -2.902  -2.793  -6.590  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.366  -3.083  -5.716  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -5.171  -0.547  -4.603  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.355  -1.463  -8.389  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -6.152   1.517  -5.546  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.447   0.632  -9.368  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -5.805   2.088  -7.941  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.506  -4.305  -3.608  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.509  -5.726  -3.381  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.611  -6.331  -4.236  1.00  0.00           C  
ATOM    922  O   ILE A  60      -5.770  -5.929  -4.125  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.634  -6.032  -1.881  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -4.963  -5.614  -1.238  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.472  -5.401  -1.140  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -5.084  -5.980   0.235  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.393  -3.822  -3.519  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.558  -6.120  -3.721  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.540  -7.089  -1.774  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -5.109  -4.544  -1.350  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -5.752  -6.148  -1.744  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -1.560  -5.523  -1.724  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -2.716  -4.349  -1.008  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -2.322  -5.878  -0.172  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -6.056  -5.654   0.597  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -4.998  -7.059   0.334  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -4.309  -5.482   0.813  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.277  -7.291  -5.095  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.282  -8.059  -5.829  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.205  -9.512  -5.415  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.111 -10.013  -5.175  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.174  -7.888  -7.347  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -3.792  -7.751  -7.974  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -3.827  -8.135  -9.471  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -4.766  -7.220 -10.239  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -5.146  -7.802 -11.555  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.309  -7.603  -5.119  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.271  -7.700  -5.546  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -5.597  -8.767  -7.804  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -5.772  -7.019  -7.626  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -3.515  -6.707  -7.851  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.081  -8.399  -7.461  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -2.846  -8.023  -9.935  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -4.140  -9.174  -9.579  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -5.669  -7.042  -9.660  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -4.227  -6.263 -10.328  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -5.594  -8.706 -11.477  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -5.795  -7.202 -12.064  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -4.327  -7.963 -12.138  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.354 -10.190  -5.337  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.521 -11.557  -4.814  1.00  0.00           C  
ATOM    962  C   ARG A  62      -6.037 -12.674  -5.752  1.00  0.00           C  
ATOM    963  O   ARG A  62      -6.710 -13.690  -5.955  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -7.963 -11.759  -4.342  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -8.951 -11.493  -5.482  1.00  0.00           C  
ATOM    966  CD  ARG A  62     -10.207 -12.343  -5.367  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -11.130 -12.109  -6.485  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -12.439 -12.379  -6.463  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -12.988 -12.984  -5.415  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -13.194 -12.033  -7.488  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.199  -9.683  -5.581  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -5.887 -11.664  -3.947  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -8.035 -12.789  -4.003  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -8.184 -11.100  -3.504  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -9.244 -10.448  -5.504  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -8.434 -11.715  -6.404  1.00  0.00           H  
ATOM    977  HD2 ARG A  62      -9.926 -13.389  -5.374  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -10.698 -12.104  -4.426  1.00  0.00           H  
ATOM    979  HE  ARG A  62     -10.693 -11.853  -7.369  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -12.410 -13.266  -4.630  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -13.991 -13.127  -5.302  1.00  0.00           H  
ATOM    982 HH21 ARG A  62     -12.836 -11.428  -8.231  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -14.166 -12.323  -7.571  1.00  0.00           H  
ATOM    984  N   SER A  63      -4.842 -12.470  -6.288  1.00  0.00           N  
ATOM    985  CA  SER A  63      -4.229 -13.185  -7.387  1.00  0.00           C  
ATOM    986  C   SER A  63      -5.143 -13.174  -8.622  1.00  0.00           C  
ATOM    987  O   SER A  63      -6.290 -12.715  -8.619  1.00  0.00           O  
ATOM    988  CB  SER A  63      -3.790 -14.580  -6.904  1.00  0.00           C  
ATOM    989  OG  SER A  63      -2.853 -15.205  -7.772  1.00  0.00           O  
ATOM    990  H   SER A  63      -4.385 -11.639  -5.948  1.00  0.00           H  
ATOM    991  HA  SER A  63      -3.326 -12.629  -7.647  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -3.332 -14.477  -5.915  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -4.661 -15.225  -6.818  1.00  0.00           H  
ATOM    994  HG  SER A  63      -2.586 -16.033  -7.344  1.00  0.00           H  
ATOM    995  N   ASP A  64      -4.571 -13.623  -9.729  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -5.150 -13.579 -11.066  1.00  0.00           C  
ATOM    997  C   ASP A  64      -4.742 -14.842 -11.839  1.00  0.00           C  
ATOM    998  O   ASP A  64      -4.804 -14.886 -13.065  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -4.659 -12.297 -11.755  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -5.650 -11.696 -12.748  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -6.532 -12.395 -13.307  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -5.529 -10.464 -12.956  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -3.598 -13.889  -9.670  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -6.238 -13.544 -10.985  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -4.476 -11.536 -10.994  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -3.709 -12.488 -12.256  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -4.246 -15.862 -11.128  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -3.756 -17.105 -11.697  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -4.005 -18.241 -10.712  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -3.069 -18.758 -10.100  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -2.274 -16.954 -12.062  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -4.299 -15.812 -10.120  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -4.325 -17.332 -12.593  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -2.147 -16.148 -12.784  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -1.691 -16.749 -11.165  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -1.918 -17.881 -12.515  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -5.288 -18.544 -10.514  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -5.794 -19.627  -9.675  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -7.015 -20.235 -10.362  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -7.076 -21.438 -10.585  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -6.197 -19.091  -8.289  1.00  0.00           C  
ATOM   1022  CG  LEU A  66      -5.017 -18.664  -7.399  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66      -5.539 -17.825  -6.234  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66      -4.232 -19.865  -6.863  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -5.973 -18.019 -11.045  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -5.036 -20.404  -9.571  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -6.862 -18.238  -8.434  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -6.767 -19.865  -7.772  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -4.343 -18.020  -7.962  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66      -4.696 -17.438  -5.662  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66      -6.111 -16.984  -6.630  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66      -6.163 -18.430  -5.581  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66      -3.736 -20.377  -7.689  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66      -3.466 -19.530  -6.166  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66      -4.892 -20.569  -6.359  1.00  0.00           H  
ATOM   1036  N   SER A  67      -7.982 -19.381 -10.713  1.00  0.00           N  
ATOM   1037  CA  SER A  67      -9.292 -19.703 -11.256  1.00  0.00           C  
ATOM   1038  C   SER A  67     -10.171 -20.578 -10.354  1.00  0.00           C  
ATOM   1039  O   SER A  67     -11.256 -20.113 -10.014  1.00  0.00           O  
ATOM   1040  CB  SER A  67      -9.182 -20.243 -12.684  1.00  0.00           C  
ATOM   1041  OG  SER A  67      -9.516 -19.214 -13.597  1.00  0.00           O  
ATOM   1042  H   SER A  67      -7.828 -18.401 -10.506  1.00  0.00           H  
ATOM   1043  HA  SER A  67      -9.819 -18.750 -11.315  1.00  0.00           H  
ATOM   1044  HB2 SER A  67      -8.177 -20.613 -12.887  1.00  0.00           H  
ATOM   1045  HB3 SER A  67      -9.891 -21.062 -12.806  1.00  0.00           H  
ATOM   1046  HG  SER A  67      -8.763 -18.602 -13.651  1.00  0.00           H  
ATOM   1047  N   THR A  68      -9.770 -21.798  -9.992  1.00  0.00           N  
ATOM   1048  CA  THR A  68     -10.526 -22.702  -9.124  1.00  0.00           C  
ATOM   1049  C   THR A  68      -9.555 -23.447  -8.185  1.00  0.00           C  
ATOM   1050  O   THR A  68      -8.351 -23.199  -8.249  1.00  0.00           O  
ATOM   1051  CB  THR A  68     -11.433 -23.618  -9.980  1.00  0.00           C  
ATOM   1052  OG1 THR A  68     -10.782 -24.138 -11.130  1.00  0.00           O  
ATOM   1053  CG2 THR A  68     -12.676 -22.878 -10.479  1.00  0.00           C  
ATOM   1054  H   THR A  68      -8.811 -22.079 -10.184  1.00  0.00           H  
ATOM   1055  HA  THR A  68     -11.162 -22.102  -8.475  1.00  0.00           H  
ATOM   1056  HB  THR A  68     -11.771 -24.452  -9.364  1.00  0.00           H  
ATOM   1057  HG1 THR A  68     -10.520 -23.392 -11.685  1.00  0.00           H  
ATOM   1058 HG21 THR A  68     -13.394 -23.580 -10.895  1.00  0.00           H  
ATOM   1059 HG22 THR A  68     -13.153 -22.366  -9.645  1.00  0.00           H  
ATOM   1060 HG23 THR A  68     -12.418 -22.146 -11.245  1.00  0.00           H  
ATOM   1061  N   ASN A  69     -10.058 -24.334  -7.309  1.00  0.00           N  
ATOM   1062  CA  ASN A  69      -9.290 -25.154  -6.356  1.00  0.00           C  
ATOM   1063  C   ASN A  69      -8.157 -24.390  -5.653  1.00  0.00           C  
ATOM   1064  O   ASN A  69      -6.976 -24.687  -5.858  1.00  0.00           O  
ATOM   1065  CB  ASN A  69      -8.813 -26.464  -6.997  1.00  0.00           C  
ATOM   1066  CG  ASN A  69      -8.114 -27.364  -5.978  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69      -8.541 -27.471  -4.833  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69      -7.050 -28.052  -6.352  1.00  0.00           N  
ATOM   1069  H   ASN A  69     -11.046 -24.559  -7.358  1.00  0.00           H  
ATOM   1070  HA  ASN A  69      -9.988 -25.447  -5.570  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69      -9.666 -27.005  -7.408  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69      -8.130 -26.224  -7.807  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69      -6.699 -27.980  -7.303  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69      -6.653 -28.703  -5.696  1.00  0.00           H  
ATOM   1075  N   HIS A  70      -8.510 -23.346  -4.899  1.00  0.00           N  
ATOM   1076  CA  HIS A  70      -7.556 -22.520  -4.162  1.00  0.00           C  
ATOM   1077  C   HIS A  70      -7.881 -22.518  -2.663  1.00  0.00           C  
ATOM   1078  O   HIS A  70      -8.983 -22.899  -2.259  1.00  0.00           O  
ATOM   1079  CB  HIS A  70      -7.489 -21.114  -4.788  1.00  0.00           C  
ATOM   1080  CG  HIS A  70      -8.736 -20.247  -4.783  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70      -8.857 -19.053  -5.461  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70      -9.918 -20.445  -4.114  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70     -10.068 -18.546  -5.199  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70     -10.754 -19.352  -4.368  1.00  0.00           N  
ATOM   1085  H   HIS A  70      -9.489 -23.190  -4.717  1.00  0.00           H  
ATOM   1086  HA  HIS A  70      -6.561 -22.959  -4.266  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70      -6.697 -20.558  -4.285  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70      -7.180 -21.235  -5.828  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70      -8.178 -18.614  -6.071  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70     -10.186 -21.285  -3.496  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70     -10.433 -17.611  -5.601  1.00  0.00           H  
ATOM   1092  N   GLY A  71      -6.945 -22.057  -1.830  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -7.137 -21.916  -0.391  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -7.786 -20.571  -0.076  1.00  0.00           C  
ATOM   1095  O   GLY A  71      -8.654 -20.113  -0.828  1.00  0.00           O  
ATOM   1096  H   GLY A  71      -6.061 -21.747  -2.208  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -7.787 -22.713  -0.027  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -6.175 -22.002   0.109  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -7.410 -19.943   1.047  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -7.891 -18.594   1.347  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -7.369 -17.612   0.298  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -6.468 -17.938  -0.480  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -7.482 -18.103   2.741  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -7.913 -18.978   3.881  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -9.046 -18.879   4.662  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -7.127 -19.946   4.417  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -8.921 -19.769   5.664  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -7.752 -20.425   5.565  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -6.691 -20.358   1.624  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -8.975 -18.611   1.305  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -6.396 -18.017   2.765  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -7.895 -17.108   2.911  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -9.867 -18.287   4.542  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -6.167 -20.220   4.022  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72      -9.653 -19.929   6.447  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -7.891 -16.382   0.345  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -7.512 -15.268  -0.512  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -6.017 -14.981  -0.370  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -5.599 -14.263   0.547  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -8.380 -14.026  -0.213  1.00  0.00           C  
ATOM   1121  CG  LYS A  73      -9.859 -14.203  -0.600  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -10.805 -14.757   0.485  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -11.192 -13.732   1.568  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -12.625 -13.352   1.513  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -8.575 -16.202   1.062  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -7.696 -15.562  -1.548  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -8.302 -13.739   0.834  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -7.980 -13.203  -0.808  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73     -10.226 -13.234  -0.921  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73      -9.908 -14.864  -1.464  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -11.708 -15.123  -0.007  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -10.347 -15.617   0.972  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -11.000 -14.176   2.545  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -10.565 -12.841   1.478  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -13.238 -14.164   1.532  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -12.896 -12.770   2.300  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -12.851 -12.807   0.685  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -5.225 -15.570  -1.258  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -3.880 -15.124  -1.586  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.049 -13.799  -2.302  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -4.917 -13.684  -3.165  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -3.138 -16.160  -2.455  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -1.716 -15.683  -2.777  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -3.050 -17.509  -1.733  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -5.686 -16.201  -1.898  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -3.313 -14.957  -0.681  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -3.679 -16.304  -3.391  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -1.751 -14.808  -3.425  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -1.185 -15.430  -1.858  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -1.173 -16.466  -3.311  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -2.576 -17.393  -0.758  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -4.048 -17.920  -1.612  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -2.471 -18.216  -2.331  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.231 -12.811  -1.954  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.111 -11.581  -2.711  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -1.635 -11.381  -3.037  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -0.778 -12.178  -2.640  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -3.774 -10.388  -1.980  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.289 -10.571  -1.780  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -3.126 -10.085  -0.629  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -2.474 -12.956  -1.297  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -3.612 -11.718  -3.662  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -3.645  -9.493  -2.591  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -5.837 -10.080  -2.588  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -5.583 -11.618  -1.755  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -5.586 -10.133  -0.836  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -3.613  -9.212  -0.188  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -3.233 -10.934   0.043  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -2.066  -9.861  -0.773  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.335 -10.327  -3.778  1.00  0.00           N  
ATOM   1171  CA  GLU A  76       0.018  -9.888  -4.059  1.00  0.00           C  
ATOM   1172  C   GLU A  76      -0.025  -8.366  -4.056  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -1.088  -7.779  -4.282  1.00  0.00           O  
ATOM   1174  CB  GLU A  76       0.443 -10.336  -5.471  1.00  0.00           C  
ATOM   1175  CG  GLU A  76       1.215 -11.652  -5.586  1.00  0.00           C  
ATOM   1176  CD  GLU A  76       2.713 -11.482  -5.313  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76       3.082 -10.878  -4.278  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76       3.514 -12.012  -6.121  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.062  -9.656  -4.028  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.690 -10.268  -3.273  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76      -0.451 -10.420  -6.078  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76       1.050  -9.555  -5.926  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76       0.786 -12.402  -4.924  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76       1.095 -12.014  -6.609  1.00  0.00           H  
ATOM   1185  N   LEU A  77       1.147  -7.758  -3.892  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.382  -6.337  -4.121  1.00  0.00           C  
ATOM   1187  C   LEU A  77       1.316  -6.081  -5.630  1.00  0.00           C  
ATOM   1188  O   LEU A  77       1.910  -6.827  -6.411  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.757  -5.956  -3.549  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.750  -5.952  -2.006  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       4.141  -6.161  -1.425  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       2.255  -4.616  -1.462  1.00  0.00           C  
ATOM   1193  H   LEU A  77       1.960  -8.354  -3.868  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.630  -5.735  -3.608  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.503  -6.658  -3.924  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       3.023  -4.961  -3.906  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       2.107  -6.751  -1.634  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       4.557  -7.097  -1.792  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       4.771  -5.323  -1.713  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       4.090  -6.201  -0.338  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       2.051  -4.720  -0.398  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       3.007  -3.840  -1.605  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       1.345  -4.338  -1.987  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.616  -5.024  -6.033  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.635  -4.420  -7.367  1.00  0.00           C  
ATOM   1206  C   VAL A  78       0.842  -2.926  -7.128  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.656  -2.455  -6.009  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.674  -4.743  -8.145  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -0.761  -4.326  -9.615  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -0.914  -6.241  -8.145  1.00  0.00           C  
ATOM   1211  H   VAL A  78       0.168  -4.447  -5.324  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.493  -4.812  -7.915  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.549  -4.292  -7.685  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78       0.000  -4.827 -10.206  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78      -1.746  -4.621  -9.990  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78      -0.663  -3.247  -9.715  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -1.641  -6.464  -8.916  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78       0.012  -6.770  -8.348  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78      -1.298  -6.522  -7.165  1.00  0.00           H  
ATOM   1220  N   ALA A  79       1.189  -2.162  -8.153  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.181  -0.705  -8.108  1.00  0.00           C  
ATOM   1222  C   ALA A  79       0.652  -0.199  -9.442  1.00  0.00           C  
ATOM   1223  O   ALA A  79       0.796  -0.853 -10.482  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.573  -0.147  -7.786  1.00  0.00           C  
ATOM   1225  H   ALA A  79       1.278  -2.601  -9.062  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.504  -0.369  -7.326  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       2.590   0.936  -7.925  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       2.841  -0.356  -6.748  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       3.301  -0.606  -8.447  1.00  0.00           H  
ATOM   1230  N   GLU A  80       0.016   0.962  -9.408  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.635   1.586 -10.538  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.548   3.071 -10.268  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -1.069   3.511  -9.249  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -2.090   1.112 -10.609  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -2.383   0.440 -11.947  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -2.100   1.344 -13.139  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -2.367   2.560 -13.064  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -1.592   0.815 -14.150  1.00  0.00           O  
ATOM   1239  H   GLU A  80      -0.125   1.456  -8.533  1.00  0.00           H  
ATOM   1240  HA  GLU A  80      -0.117   1.348 -11.461  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -2.284   0.387  -9.823  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.766   1.948 -10.459  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -1.754  -0.453 -12.008  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -3.426   0.129 -11.978  1.00  0.00           H  
ATOM   1245  N   MET A  81       0.171   3.809 -11.111  1.00  0.00           N  
ATOM   1246  CA  MET A  81       0.443   5.214 -10.850  1.00  0.00           C  
ATOM   1247  C   MET A  81      -0.705   6.135 -11.253  1.00  0.00           C  
ATOM   1248  O   MET A  81      -0.688   7.304 -10.877  1.00  0.00           O  
ATOM   1249  CB  MET A  81       1.775   5.634 -11.465  1.00  0.00           C  
ATOM   1250  CG  MET A  81       1.826   5.488 -12.990  1.00  0.00           C  
ATOM   1251  SD  MET A  81       3.108   6.488 -13.786  1.00  0.00           S  
ATOM   1252  CE  MET A  81       2.448   8.146 -13.462  1.00  0.00           C  
ATOM   1253  H   MET A  81       0.502   3.399 -11.982  1.00  0.00           H  
ATOM   1254  HA  MET A  81       0.553   5.345  -9.784  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       1.950   6.669 -11.184  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       2.570   5.039 -11.021  1.00  0.00           H  
ATOM   1257  HG2 MET A  81       2.026   4.446 -13.226  1.00  0.00           H  
ATOM   1258  HG3 MET A  81       0.858   5.750 -13.426  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       1.411   8.203 -13.792  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       2.503   8.360 -12.398  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       3.043   8.890 -13.994  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -1.695   5.637 -11.993  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -2.906   6.395 -12.334  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.155   5.612 -11.909  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.239   6.175 -11.736  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -2.902   6.704 -13.835  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -3.740   7.930 -14.241  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -4.970   7.978 -14.023  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -3.176   8.848 -14.883  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -1.624   4.664 -12.269  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -2.895   7.353 -11.810  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -1.875   6.911 -14.126  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -3.201   5.814 -14.384  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -4.014   4.304 -11.686  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -5.103   3.377 -11.457  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -5.808   3.047 -12.770  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -7.024   2.846 -12.772  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -3.126   3.871 -11.919  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -4.679   2.452 -11.065  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -5.802   3.789 -10.730  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -5.046   2.960 -13.871  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -5.468   2.526 -15.206  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -6.383   1.304 -15.095  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -7.507   1.309 -15.602  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -4.194   2.241 -16.046  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -3.594   3.549 -16.597  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -4.421   1.188 -17.144  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -2.117   3.421 -17.005  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -4.044   3.124 -13.755  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -6.033   3.332 -15.678  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -3.458   1.805 -15.384  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -4.181   3.900 -17.442  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -3.652   4.310 -15.827  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -3.594   1.180 -17.846  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -4.479   0.196 -16.690  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -5.349   1.397 -17.672  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -2.005   2.744 -17.849  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -1.730   4.400 -17.289  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -1.531   3.048 -16.164  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -5.917   0.270 -14.400  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -6.652  -0.937 -14.065  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -6.628  -1.073 -12.544  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -6.125  -0.202 -11.827  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -6.010  -2.153 -14.775  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -6.310  -2.235 -16.279  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -7.695  -2.801 -16.591  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -8.711  -2.122 -16.466  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -7.793  -4.032 -17.062  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -5.037   0.404 -13.922  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -7.694  -0.844 -14.372  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -4.929  -2.104 -14.634  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -6.358  -3.084 -14.329  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -6.231  -1.248 -16.728  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -5.558  -2.875 -16.737  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -6.987  -4.625 -17.227  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -8.719  -4.377 -17.300  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -7.166  -2.190 -12.063  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -7.083  -2.681 -10.696  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -8.001  -1.904  -9.752  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -8.884  -2.530  -9.175  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.630  -2.734 -10.182  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -4.587  -3.314 -11.126  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -4.817  -4.528 -11.789  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.363  -2.654 -11.318  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -3.805  -5.105 -12.579  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -2.389  -3.162 -12.200  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -2.600  -4.410 -12.817  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -1.671  -4.969 -13.640  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -7.599  -2.793 -12.746  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -7.446  -3.709 -10.720  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -5.325  -1.722  -9.930  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -5.613  -3.309  -9.255  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -5.758  -5.034 -11.640  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -3.169  -1.743 -10.777  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -3.918  -6.095 -12.987  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -1.469  -2.618 -12.367  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -0.801  -4.525 -13.658  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.803  -0.596  -9.564  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -8.469   0.197  -8.533  1.00  0.00           C  
ATOM   1340  C   GLY A  87      -9.983   0.016  -8.548  1.00  0.00           C  
ATOM   1341  O   GLY A  87     -10.551  -0.574  -7.626  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -7.078  -0.147 -10.115  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -8.091  -0.102  -7.555  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -8.240   1.253  -8.682  1.00  0.00           H  
ATOM   1345  N   ARG A  88     -10.635   0.489  -9.614  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -12.090   0.466  -9.747  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -12.566  -0.921 -10.191  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -13.080  -1.087 -11.302  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -12.554   1.620 -10.646  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -13.955   2.056 -10.187  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -14.876   2.394 -11.344  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -14.474   3.604 -12.080  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -15.232   4.271 -12.956  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -16.477   3.870 -13.217  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -14.738   5.340 -13.566  1.00  0.00           N  
ATOM   1356  H   ARG A  88     -10.087   0.933 -10.335  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -12.529   0.658  -8.770  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -11.879   2.471 -10.544  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -12.550   1.313 -11.693  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -14.441   1.239  -9.651  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -13.879   2.908  -9.510  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -14.873   1.536 -12.011  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -15.870   2.529 -10.923  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -13.535   3.964 -11.899  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -16.869   3.067 -12.753  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -17.072   4.365 -13.879  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -13.795   5.660 -13.355  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -15.259   5.907 -14.235  1.00  0.00           H  
ATOM   1369  N   SER A  89     -12.361  -1.929  -9.354  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -12.607  -3.335  -9.635  1.00  0.00           C  
ATOM   1371  C   SER A  89     -12.993  -4.047  -8.334  1.00  0.00           C  
ATOM   1372  O   SER A  89     -13.097  -3.403  -7.287  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -11.333  -3.918 -10.264  1.00  0.00           C  
ATOM   1374  OG  SER A  89     -11.636  -4.829 -11.290  1.00  0.00           O  
ATOM   1375  H   SER A  89     -11.943  -1.727  -8.451  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -13.436  -3.419 -10.336  1.00  0.00           H  
ATOM   1377  HB2 SER A  89     -10.751  -3.115 -10.718  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -10.723  -4.401  -9.500  1.00  0.00           H  
ATOM   1379  HG  SER A  89     -11.260  -4.454 -12.105  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -13.217  -5.361  -8.391  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.521  -6.195  -7.233  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.351  -7.095  -6.849  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -12.171  -7.399  -5.672  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -13.138  -5.836  -9.286  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -13.795  -5.581  -6.374  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.369  -6.827  -7.478  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.508  -7.479  -7.813  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.270  -8.228  -7.588  1.00  0.00           C  
ATOM   1389  C   ILE A  91      -9.360  -7.519  -6.584  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -8.588  -8.171  -5.876  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.568  -8.492  -8.943  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.189  -9.145  -8.789  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -9.447  -7.244  -9.850  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -7.656  -9.843 -10.048  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.752  -7.263  -8.774  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -10.540  -9.193  -7.156  1.00  0.00           H  
ATOM   1397  HB  ILE A  91     -10.181  -9.222  -9.436  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -7.504  -8.356  -8.510  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -8.226  -9.886  -7.990  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91     -10.420  -6.803 -10.040  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -8.801  -6.496  -9.391  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -9.040  -7.514 -10.823  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -6.678 -10.273  -9.832  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -8.332 -10.646 -10.341  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -7.548  -9.141 -10.872  1.00  0.00           H  
ATOM   1406  N   THR A  92      -9.442  -6.195  -6.515  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.516  -5.406  -5.742  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.130  -5.104  -4.375  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.203  -4.502  -4.274  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.160  -4.146  -6.516  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -7.835  -4.507  -7.843  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -6.953  -3.464  -5.889  1.00  0.00           C  
ATOM   1413  H   THR A  92     -10.091  -5.695  -7.100  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -7.613  -6.005  -5.661  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -9.013  -3.473  -6.519  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -8.231  -3.803  -8.394  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -6.712  -2.556  -6.442  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -7.142  -3.210  -4.845  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -6.118  -4.159  -5.928  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.487  -5.563  -3.304  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.097  -5.552  -1.977  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -8.843  -4.227  -1.243  1.00  0.00           C  
ATOM   1423  O   LEU A  93      -9.660  -3.821  -0.414  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.629  -6.746  -1.148  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.602  -8.111  -1.857  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -8.116  -9.121  -0.826  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93      -9.972  -8.531  -2.406  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.573  -5.986  -3.437  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.172  -5.685  -2.089  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.639  -6.532  -0.765  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.293  -6.829  -0.293  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -7.883  -8.090  -2.678  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -8.816  -9.163   0.005  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93      -8.008 -10.106  -1.275  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -7.151  -8.785  -0.433  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93     -10.284  -7.847  -3.197  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93      -9.913  -9.531  -2.834  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93     -10.718  -8.524  -1.613  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -7.751  -3.524  -1.552  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.447  -2.191  -1.050  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -6.124  -1.702  -1.636  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.576  -2.334  -2.547  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -7.049  -3.898  -2.177  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.240  -1.503  -1.344  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.381  -2.194   0.042  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.631  -0.588  -1.108  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.304  -0.019  -1.329  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.534  -0.163  -0.006  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -4.158  -0.188   1.050  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.465   1.464  -1.749  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -3.130   2.193  -1.925  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -5.234   1.679  -3.046  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -6.158  -0.161  -0.351  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -3.790  -0.582  -2.104  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -5.058   1.968  -1.002  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -3.289   3.183  -2.350  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -2.646   2.327  -0.963  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -2.479   1.628  -2.592  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -6.123   1.054  -3.085  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -5.538   2.725  -3.120  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -4.562   1.462  -3.868  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.204  -0.260  -0.015  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.364  -0.236   1.181  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -0.996   1.205   1.500  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.752   2.008   0.599  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.043  -0.986   0.951  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -0.059  -2.515   0.902  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96      -0.963  -3.185   1.938  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -0.448  -2.964  -0.491  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -1.722  -0.236  -0.909  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -1.894  -0.666   2.031  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96       0.395  -0.620   0.025  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.646  -0.700   1.740  1.00  0.00           H  
ATOM   1474  HG  LEU A  96       0.960  -2.852   1.078  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96      -2.008  -2.942   1.750  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96      -0.834  -4.267   1.902  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96      -0.689  -2.838   2.931  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96      -1.464  -2.657  -0.715  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96       0.215  -2.509  -1.223  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96      -0.349  -4.042  -0.546  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.849   1.506   2.783  1.00  0.00           N  
ATOM   1482  CA  VAL A  97      -0.400   2.795   3.300  1.00  0.00           C  
ATOM   1483  C   VAL A  97       0.432   2.531   4.551  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.214   1.496   5.171  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -1.609   3.675   3.649  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -2.313   4.166   2.374  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -2.611   2.961   4.588  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -0.949   0.796   3.497  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.222   3.301   2.562  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -1.214   4.548   4.163  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -1.578   4.579   1.677  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -2.835   3.347   1.880  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -3.028   4.945   2.627  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -2.109   2.569   5.476  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -3.367   3.663   4.934  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -3.100   2.137   4.074  1.00  0.00           H  
ATOM   1497  N   PRO A  98       1.354   3.406   4.961  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.101   3.198   6.187  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.159   3.162   7.386  1.00  0.00           C  
ATOM   1500  O   PRO A  98       0.195   3.926   7.455  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.116   4.335   6.284  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       2.998   5.127   4.975  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       1.747   4.610   4.274  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       2.634   2.251   6.116  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       2.895   4.985   7.133  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.109   3.892   6.382  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       2.892   6.198   5.150  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       3.873   4.941   4.352  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       0.960   5.366   4.309  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       1.978   4.374   3.238  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.455   2.295   8.353  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       0.905   2.439   9.683  1.00  0.00           C  
ATOM   1513  C   HIS A  99       1.850   3.380  10.427  1.00  0.00           C  
ATOM   1514  O   HIS A  99       3.044   3.104  10.553  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.764   1.092  10.400  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.517   1.301  11.875  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       1.417   0.965  12.854  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.460   2.072  12.463  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99       1.006   1.497  14.007  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99      -0.152   2.164  13.827  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.331   1.787   8.283  1.00  0.00           H  
ATOM   1522  HA  HIS A  99      -0.085   2.895   9.623  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99      -0.023   0.490   9.964  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.663   0.497  10.258  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       2.296   0.452  12.727  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -1.263   2.619  11.974  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99       1.542   1.385  14.943  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.312   4.495  10.912  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.050   5.489  11.678  1.00  0.00           C  
ATOM   1530  C   VAL A 100       1.135   6.024  12.792  1.00  0.00           C  
ATOM   1531  O   VAL A 100       0.940   7.222  12.972  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       2.701   6.493  10.690  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       1.731   7.112   9.675  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       3.505   7.597  11.385  1.00  0.00           C  
ATOM   1535  H   VAL A 100       0.358   4.720  10.670  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       2.873   4.985  12.188  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       3.418   5.919  10.107  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       0.984   7.698  10.202  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       2.278   7.763   8.992  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       1.237   6.344   9.081  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       4.157   7.152  12.134  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       4.109   8.130  10.652  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       2.833   8.306  11.869  1.00  0.00           H  
ATOM   1544  N   GLY A 101       0.532   5.114  13.562  1.00  0.00           N  
ATOM   1545  CA  GLY A 101      -0.161   5.443  14.805  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -1.525   6.111  14.634  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -2.132   6.516  15.625  1.00  0.00           O  
ATOM   1548  H   GLY A 101       0.683   4.129  13.378  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101      -0.290   4.525  15.368  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       0.476   6.103  15.390  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -2.024   6.199  13.403  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -3.131   7.046  12.960  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -4.517   6.657  13.541  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -5.514   7.324  13.263  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -3.157   6.976  11.423  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -1.862   7.323  10.684  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -1.421   8.788  10.744  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -1.351   9.378  11.846  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -1.000   9.343   9.703  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -1.420   5.877  12.665  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -2.900   8.071  13.255  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -3.364   5.943  11.152  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -3.950   7.606  11.035  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -1.060   6.691  11.052  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -2.027   7.041   9.650  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.582   5.581  14.333  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.746   5.004  15.025  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.713   4.277  14.058  1.00  0.00           C  
ATOM   1569  O   THR A 103      -7.496   4.916  13.349  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -6.395   6.025  15.993  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -5.773   5.912  17.269  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -7.906   5.876  16.221  1.00  0.00           C  
ATOM   1573  H   THR A 103      -3.680   5.154  14.446  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -5.332   4.246  15.682  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -6.210   7.033  15.627  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -6.137   5.107  17.710  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -8.446   6.142  15.311  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -8.151   4.845  16.482  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -8.235   6.553  17.011  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.666   2.931  14.000  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -7.513   2.151  13.110  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.951   2.001  13.594  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -9.316   2.332  14.728  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.816   0.795  12.980  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -6.067   0.624  14.293  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.736   2.057  14.706  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -7.559   2.621  12.129  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -7.504  -0.031  12.803  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -6.106   0.866  12.164  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -6.721   0.162  15.032  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -5.166   0.027  14.157  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -5.854   2.161  15.785  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.716   2.301  14.410  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.752   1.425  12.704  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -11.147   1.071  12.898  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -11.352  -0.448  12.799  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -12.357  -0.950  13.307  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -12.029   1.855  11.901  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.592   1.676  10.423  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -12.113   3.334  12.334  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.672   2.773   9.869  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -9.358   1.255  11.782  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -11.452   1.365  13.901  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -13.034   1.442  11.984  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -11.101   0.714  10.294  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.484   1.645   9.798  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -11.128   3.801  12.349  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -12.754   3.883  11.640  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -12.547   3.406  13.331  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105     -10.371   2.521   8.853  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105     -11.204   3.718   9.857  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105      -9.787   2.896  10.492  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.419  -1.196  12.202  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.451  -2.650  12.109  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -9.065  -3.168  11.740  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -8.105  -2.398  11.697  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.501  -3.084  11.063  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.577  -0.762  11.841  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.674  -3.063  13.093  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -11.548  -4.170  10.988  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -12.486  -2.722  11.345  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -11.263  -2.674  10.084  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -8.965  -4.470  11.479  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.832  -5.127  10.851  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.345  -5.946   9.670  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.513  -6.348   9.621  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -7.081  -6.012  11.857  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -5.987  -5.295  12.616  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.301  -4.219  13.468  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.645  -5.695  12.444  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -5.270  -3.504  14.097  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.613  -5.011  13.107  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -3.925  -3.906  13.930  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -2.933  -3.211  14.544  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.803  -5.036  11.558  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -7.143  -4.378  10.465  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.784  -6.461  12.560  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.607  -6.822  11.307  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.336  -3.914  13.618  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.391  -6.521  11.788  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -5.517  -2.637  14.690  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.588  -5.324  12.958  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -2.073  -3.627  14.415  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.446  -6.204   8.725  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.647  -7.051   7.566  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.575  -8.134   7.591  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.524  -7.980   8.214  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.596  -6.182   6.302  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -8.208  -6.831   5.053  1.00  0.00           C  
ATOM   1650  CD  ARG A 108      -9.712  -7.082   5.197  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -10.326  -7.448   3.911  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -10.340  -8.644   3.308  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108      -9.851  -9.726   3.907  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -10.848  -8.748   2.085  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.501  -5.858   8.872  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.630  -7.507   7.646  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -8.133  -5.252   6.487  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -6.554  -5.932   6.099  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -8.069  -6.144   4.224  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -7.694  -7.762   4.813  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108      -9.879  -7.852   5.936  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108     -10.184  -6.167   5.549  1.00  0.00           H  
ATOM   1663  HE  ARG A 108     -10.634  -6.644   3.371  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108      -9.523  -9.705   4.863  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108      -9.737 -10.619   3.427  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -11.270  -7.951   1.612  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -10.825  -9.619   1.558  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.825  -9.222   6.880  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -6.098 -10.468   6.840  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -5.836 -10.807   5.377  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -6.774 -10.838   4.576  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -6.969 -11.545   7.501  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -8.324 -11.778   6.817  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -9.077 -10.843   6.526  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -8.683 -13.021   6.555  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.709  -9.327   6.416  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -5.152 -10.374   7.379  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -6.395 -12.458   7.469  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -7.132 -11.283   8.546  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -8.116 -13.812   6.859  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -9.582 -13.185   6.127  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.577 -11.029   5.018  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.111 -11.147   3.644  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -2.954 -12.146   3.619  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -1.992 -11.999   4.370  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -3.679  -9.760   3.115  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -4.891  -8.927   2.678  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -2.874  -8.898   4.113  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -3.833 -10.995   5.714  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -4.917 -11.526   3.016  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -3.068  -9.944   2.232  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -5.454  -9.455   1.907  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -5.549  -8.718   3.520  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -4.540  -7.979   2.276  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -2.027  -9.456   4.509  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -2.486  -8.016   3.601  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -3.499  -8.571   4.943  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -3.016 -13.185   2.782  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -1.882 -14.099   2.637  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -0.864 -13.429   1.701  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -1.225 -12.534   0.932  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -2.329 -15.424   1.972  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.888 -16.589   2.797  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.901 -17.169   3.801  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -4.194 -16.208   3.485  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -3.713 -13.190   2.053  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.427 -14.246   3.630  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -3.114 -15.168   1.279  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -1.499 -15.825   1.389  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -3.126 -17.381   2.088  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -0.909 -17.243   3.360  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -1.855 -16.542   4.678  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -2.223 -18.164   4.107  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -4.534 -17.048   4.091  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -4.039 -15.333   4.114  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -4.933 -15.999   2.716  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.383 -13.889   1.727  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.535 -13.380   0.991  1.00  0.00           C  
ATOM   1719  C   LEU A 112       2.328 -14.605   0.532  1.00  0.00           C  
ATOM   1720  O   LEU A 112       2.494 -15.555   1.304  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.402 -12.552   1.973  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       3.290 -11.420   1.386  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       4.742 -11.596   1.849  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       3.288 -11.244  -0.142  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.617 -14.586   2.428  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       1.198 -12.778   0.129  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       1.763 -12.116   2.742  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       3.022 -13.243   2.547  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       2.928 -10.484   1.808  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       4.781 -11.636   2.937  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       5.163 -12.513   1.435  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       5.342 -10.747   1.517  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       2.280 -11.032  -0.502  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       3.908 -10.390  -0.415  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       3.685 -12.132  -0.633  1.00  0.00           H  
ATOM   1736  N   ARG A 113       2.799 -14.625  -0.712  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       3.696 -15.659  -1.213  1.00  0.00           C  
ATOM   1738  C   ARG A 113       4.961 -15.701  -0.375  1.00  0.00           C  
ATOM   1739  O   ARG A 113       5.521 -14.649  -0.068  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       4.069 -15.381  -2.669  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       2.989 -15.855  -3.646  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       3.363 -15.298  -5.013  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       2.741 -16.029  -6.123  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       2.598 -15.549  -7.363  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       2.814 -14.266  -7.634  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       2.227 -16.355  -8.347  1.00  0.00           N  
ATOM   1747  H   ARG A 113       2.605 -13.831  -1.318  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       3.203 -16.621  -1.159  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       4.254 -14.312  -2.795  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       4.993 -15.912  -2.905  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       2.979 -16.944  -3.670  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       2.005 -15.482  -3.358  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       3.074 -14.250  -5.028  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       4.443 -15.370  -5.125  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       2.554 -17.016  -5.937  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       3.106 -13.608  -6.908  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       2.958 -13.943  -8.584  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       2.465 -17.351  -8.314  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       2.030 -15.986  -9.277  1.00  0.00           H  
ATOM   1760  N   LYS A 114       5.435 -16.908  -0.072  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       6.793 -17.165   0.387  1.00  0.00           C  
ATOM   1762  C   LYS A 114       7.233 -18.491  -0.210  1.00  0.00           C  
ATOM   1763  O   LYS A 114       6.398 -19.348  -0.503  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       6.879 -17.154   1.926  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       6.936 -15.707   2.461  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       7.806 -15.503   3.709  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       7.764 -14.005   4.047  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       8.612 -13.639   5.199  1.00  0.00           N  
ATOM   1769  H   LYS A 114       4.947 -17.728  -0.421  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       7.445 -16.388  -0.010  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       6.027 -17.684   2.351  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       7.772 -17.691   2.228  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       7.361 -15.061   1.694  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       5.919 -15.366   2.659  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       7.441 -16.106   4.537  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       8.831 -15.798   3.487  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       8.110 -13.452   3.170  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       6.732 -13.707   4.247  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114       8.742 -12.633   5.232  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114       8.195 -13.893   6.093  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       9.541 -14.039   5.121  1.00  0.00           H  
ATOM   1782  N   ASN A 115       8.545 -18.680  -0.371  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       9.094 -19.978  -0.775  1.00  0.00           C  
ATOM   1784  C   ASN A 115       8.737 -21.043   0.259  1.00  0.00           C  
ATOM   1785  O   ASN A 115       8.289 -22.124  -0.122  1.00  0.00           O  
ATOM   1786  CB  ASN A 115      10.608 -19.938  -1.049  1.00  0.00           C  
ATOM   1787  CG  ASN A 115      11.401 -19.201   0.012  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115      11.708 -19.718   1.075  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115      11.726 -17.943  -0.225  1.00  0.00           N  
ATOM   1790  H   ASN A 115       9.176 -17.938  -0.110  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       8.616 -20.273  -1.704  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115      10.974 -20.962  -1.098  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115      10.786 -19.486  -2.026  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115      11.418 -17.508  -1.096  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115      11.999 -17.336   0.542  1.00  0.00           H  
ATOM   1796  N   GLY A 116       8.854 -20.706   1.538  1.00  0.00           N  
ATOM   1797  CA  GLY A 116       8.726 -21.599   2.663  1.00  0.00           C  
ATOM   1798  C   GLY A 116       9.835 -21.169   3.578  1.00  0.00           C  
ATOM   1799  O   GLY A 116      10.793 -21.948   3.749  1.00  0.00           O  
ATOM   1800  H   GLY A 116       9.265 -19.817   1.794  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116       7.764 -21.461   3.151  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116       8.869 -22.638   2.359  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   GLY A   1       3.332 -23.559   0.411  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.247 -22.774   1.017  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.471 -21.294   0.757  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.333 -20.913  -0.036  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.202 -24.551   0.438  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.300 -23.073   0.571  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.219 -22.957   2.090  1.00  0.00           H  
ATOM      8  N   HIS A   2       1.695 -20.422   1.390  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.829 -18.967   1.315  1.00  0.00           C  
ATOM     10  C   HIS A   2       2.014 -18.459   2.756  1.00  0.00           C  
ATOM     11  O   HIS A   2       1.803 -19.206   3.711  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.619 -18.386   0.563  1.00  0.00           C  
ATOM     13  CG  HIS A   2       0.650 -18.613  -0.937  1.00  0.00           C  
ATOM     14  ND1 HIS A   2       1.522 -19.419  -1.650  1.00  0.00           N  
ATOM     15  CD2 HIS A   2      -0.114 -17.941  -1.852  1.00  0.00           C  
ATOM     16  CE1 HIS A   2       1.266 -19.259  -2.957  1.00  0.00           C  
ATOM     17  NE2 HIS A   2       0.257 -18.387  -3.124  1.00  0.00           N  
ATOM     18  H   HIS A   2       1.037 -20.753   2.095  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.706 -18.680   0.729  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.303 -18.786   0.988  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       0.586 -17.310   0.706  1.00  0.00           H  
ATOM     22  HD1 HIS A   2       2.261 -20.016  -1.279  1.00  0.00           H  
ATOM     23  HD2 HIS A   2      -0.835 -17.164  -1.635  1.00  0.00           H  
ATOM     24  HE1 HIS A   2       1.805 -19.752  -3.757  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.454 -17.216   2.936  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.748 -16.636   4.253  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.508 -15.846   4.678  1.00  0.00           C  
ATOM     28  O   VAL A   3       1.148 -14.911   3.965  1.00  0.00           O  
ATOM     29  CB  VAL A   3       4.002 -15.716   4.207  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       4.952 -15.950   5.382  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       4.849 -15.789   2.936  1.00  0.00           C  
ATOM     32  H   VAL A   3       2.550 -16.619   2.121  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.922 -17.440   4.972  1.00  0.00           H  
ATOM     34  HB  VAL A   3       3.679 -14.693   4.283  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       5.678 -15.144   5.446  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       4.383 -15.962   6.306  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       5.483 -16.892   5.261  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       4.267 -15.431   2.091  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       5.729 -15.157   3.032  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       5.163 -16.807   2.777  1.00  0.00           H  
ATOM     41  N   GLN A   4       0.817 -16.189   5.770  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.290 -15.367   6.244  1.00  0.00           C  
ATOM     43  C   GLN A   4       0.236 -14.040   6.774  1.00  0.00           C  
ATOM     44  O   GLN A   4       1.286 -14.019   7.422  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -1.123 -16.116   7.296  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -2.574 -15.646   7.182  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -3.530 -16.399   8.097  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -3.648 -17.623   8.013  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -4.264 -15.699   8.946  1.00  0.00           N  
ATOM     50  H   GLN A   4       1.104 -16.944   6.377  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -0.924 -15.152   5.390  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -1.105 -17.184   7.088  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -0.740 -15.937   8.300  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -2.628 -14.576   7.374  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -2.886 -15.826   6.154  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -4.181 -14.689   9.036  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -4.994 -16.183   9.470  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.500 -12.956   6.521  1.00  0.00           N  
ATOM     59  CA  LEU A   5      -0.213 -11.604   6.978  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.499 -10.939   7.446  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.609 -11.370   7.113  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.457 -10.769   5.869  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.808 -11.298   5.348  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       2.282 -10.416   4.187  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       2.892 -11.306   6.427  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.384 -13.064   6.030  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.433 -11.638   7.846  1.00  0.00           H  
ATOM     68  HB2 LEU A   5      -0.238 -10.706   5.034  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.607  -9.756   6.243  1.00  0.00           H  
ATOM     70  HG  LEU A   5       1.681 -12.310   4.969  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       1.530 -10.418   3.400  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       2.449  -9.396   4.540  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       3.219 -10.805   3.791  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       2.998 -10.307   6.841  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       2.634 -11.980   7.237  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       3.843 -11.625   6.003  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.338  -9.879   8.222  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.368  -9.131   8.907  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.937  -7.667   8.890  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.736  -7.396   8.969  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.468  -9.648  10.348  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.273 -10.234  10.854  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.416  -9.574   8.504  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.333  -9.224   8.410  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.698  -8.797  10.964  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -3.280 -10.366  10.423  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.272 -11.185  10.619  1.00  0.00           H  
ATOM     88  N   LEU A   7      -2.885  -6.733   8.771  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.600  -5.297   8.781  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.738  -4.537   9.458  1.00  0.00           C  
ATOM     91  O   LEU A   7      -4.865  -5.031   9.427  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -2.449  -4.780   7.338  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -1.166  -5.237   6.631  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -1.196  -4.733   5.187  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.097  -4.708   7.330  1.00  0.00           C  
ATOM     96  H   LEU A   7      -3.864  -7.016   8.667  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.688  -5.119   9.348  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -3.318  -5.104   6.766  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.471  -3.691   7.341  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -1.147  -6.328   6.598  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -1.216  -3.640   5.170  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -0.305  -5.082   4.667  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -2.074  -5.115   4.672  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.187  -5.103   8.339  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.984  -5.028   6.784  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       0.070  -3.618   7.387  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.490  -3.331  10.000  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.556  -2.427  10.414  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.309  -1.924   9.178  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.838  -2.048   8.041  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.851  -1.304  11.177  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.485  -1.215  10.507  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.198  -2.651  10.073  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.263  -2.895  11.093  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.389  -0.364  11.118  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.740  -1.594  12.224  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.541  -0.567   9.632  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.730  -0.865  11.203  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.687  -2.650   9.114  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.563  -3.122  10.817  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.439  -1.263   9.388  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.204  -0.535   8.388  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.450   0.843   8.984  1.00  0.00           C  
ATOM    124  O   VAL A   9      -7.883   0.931  10.136  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.514  -1.255   8.023  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.111  -0.608   6.771  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.285  -2.746   7.724  1.00  0.00           C  
ATOM    128  H   VAL A   9      -6.814  -1.211  10.330  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -6.610  -0.441   7.485  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.233  -1.155   8.841  1.00  0.00           H  
ATOM    131 HG11 VAL A   9     -10.037  -1.114   6.510  1.00  0.00           H  
ATOM    132 HG12 VAL A   9      -9.341   0.441   6.958  1.00  0.00           H  
ATOM    133 HG13 VAL A   9      -8.416  -0.673   5.932  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -7.963  -3.259   8.626  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -9.211  -3.207   7.382  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -7.516  -2.854   6.959  1.00  0.00           H  
ATOM    137  N   LEU A  10      -7.131   1.894   8.230  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -7.179   3.293   8.649  1.00  0.00           C  
ATOM    139  C   LEU A  10      -8.222   3.986   7.768  1.00  0.00           C  
ATOM    140  O   LEU A  10      -8.494   3.513   6.655  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.783   3.934   8.472  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.662   3.269   9.306  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -3.276   3.434   8.670  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.611   3.769  10.739  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.872   1.744   7.262  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -7.480   3.367   9.695  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.525   3.863   7.414  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.837   4.993   8.729  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.875   2.212   9.400  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.559   2.803   9.190  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -3.306   3.121   7.628  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.948   4.470   8.722  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -5.613   3.746  11.132  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -3.983   3.107  11.338  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -4.252   4.793  10.763  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.815   5.091   8.234  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -9.607   5.921   7.335  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.644   6.661   6.429  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.632   7.169   6.903  1.00  0.00           O  
ATOM    160  CB  GLN A  11     -10.489   6.943   8.068  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -11.642   6.282   8.813  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.929   7.095   8.725  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -13.043   8.206   9.234  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -13.923   6.581   8.026  1.00  0.00           N  
ATOM    165  H   GLN A  11      -8.550   5.476   9.129  1.00  0.00           H  
ATOM    166  HA  GLN A  11     -10.243   5.277   6.729  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.909   7.533   8.769  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.910   7.606   7.310  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.816   5.328   8.338  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -11.373   6.099   9.855  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -13.729   5.675   7.589  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -14.877   6.844   8.238  1.00  0.00           H  
ATOM    173  N   VAL A  12      -9.007   6.842   5.163  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -8.238   7.608   4.196  1.00  0.00           C  
ATOM    175  C   VAL A  12      -7.966   9.020   4.733  1.00  0.00           C  
ATOM    176  O   VAL A  12      -6.909   9.598   4.476  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -8.998   7.573   2.852  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -10.406   8.204   2.887  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -8.155   8.196   1.740  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.903   6.496   4.850  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -7.274   7.114   4.049  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -9.130   6.521   2.595  1.00  0.00           H  
ATOM    183 HG11 VAL A  12     -11.034   7.723   3.643  1.00  0.00           H  
ATOM    184 HG12 VAL A  12     -10.343   9.268   3.112  1.00  0.00           H  
ATOM    185 HG13 VAL A  12     -10.884   8.084   1.915  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -8.582   7.969   0.764  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -8.094   9.274   1.865  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -7.144   7.790   1.792  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.882   9.556   5.551  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -8.716  10.893   6.087  1.00  0.00           C  
ATOM    191  C   ARG A  13      -7.626  10.951   7.151  1.00  0.00           C  
ATOM    192  O   ARG A  13      -6.920  11.955   7.228  1.00  0.00           O  
ATOM    193  CB  ARG A  13     -10.034  11.476   6.608  1.00  0.00           C  
ATOM    194  CG  ARG A  13     -10.845  10.528   7.507  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -11.563  11.282   8.624  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -10.644  11.576   9.734  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -10.364  12.768  10.267  1.00  0.00           C  
ATOM    198  NH1 ARG A  13     -10.580  13.885   9.586  1.00  0.00           N  
ATOM    199  NH2 ARG A  13      -9.887  12.834  11.501  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.650   8.979   5.868  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -8.397  11.503   5.249  1.00  0.00           H  
ATOM    202  HB2 ARG A  13      -9.783  12.382   7.159  1.00  0.00           H  
ATOM    203  HB3 ARG A  13     -10.655  11.767   5.760  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -11.581  10.008   6.892  1.00  0.00           H  
ATOM    205  HG3 ARG A  13     -10.192   9.787   7.967  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -12.023  12.189   8.229  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -12.355  10.643   9.014  1.00  0.00           H  
ATOM    208  HE  ARG A  13     -10.227  10.748  10.174  1.00  0.00           H  
ATOM    209 HH11 ARG A  13     -10.854  13.858   8.605  1.00  0.00           H  
ATOM    210 HH12 ARG A  13     -10.519  14.799  10.023  1.00  0.00           H  
ATOM    211 HH21 ARG A  13      -9.796  11.966  12.030  1.00  0.00           H  
ATOM    212 HH22 ARG A  13      -9.774  13.722  11.984  1.00  0.00           H  
ATOM    213  N   ASP A  14      -7.446   9.891   7.933  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -6.514   9.893   9.056  1.00  0.00           C  
ATOM    215  C   ASP A  14      -5.083   9.841   8.531  1.00  0.00           C  
ATOM    216  O   ASP A  14      -4.170  10.422   9.116  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.776   8.695   9.983  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -7.922   8.936  10.966  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -8.959   9.521  10.590  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -7.822   8.481  12.127  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.921   9.023   7.734  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -6.658  10.811   9.622  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -6.982   7.801   9.394  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -5.871   8.501  10.557  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.907   9.160   7.401  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.682   8.871   6.681  1.00  0.00           C  
ATOM    227  C   VAL A  15      -3.135  10.116   5.984  1.00  0.00           C  
ATOM    228  O   VAL A  15      -3.163  10.226   4.762  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.870   7.656   5.740  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.521   7.151   5.237  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.536   6.425   6.378  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.731   8.716   7.021  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -2.944   8.638   7.452  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.459   7.976   4.876  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -1.980   7.962   4.767  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -1.926   6.765   6.068  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -2.695   6.372   4.503  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -3.807   5.841   6.940  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -5.313   6.706   7.075  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -4.968   5.800   5.601  1.00  0.00           H  
ATOM    241  N   LEU A  16      -2.751  11.129   6.752  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -2.068  12.332   6.281  1.00  0.00           C  
ATOM    243  C   LEU A  16      -1.107  12.111   5.110  1.00  0.00           C  
ATOM    244  O   LEU A  16      -1.098  12.917   4.177  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.254  12.918   7.435  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.087  13.484   8.588  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -1.135  14.113   9.604  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -3.119  14.500   8.090  1.00  0.00           C  
ATOM    249  H   LEU A  16      -2.880  11.004   7.752  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -2.816  13.050   5.949  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -0.580  12.152   7.821  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -0.635  13.705   7.028  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.610  12.664   9.067  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -0.377  13.391   9.903  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -0.648  14.980   9.159  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -1.687  14.407  10.495  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -2.664  15.187   7.378  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -3.947  13.975   7.613  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -3.528  15.070   8.919  1.00  0.00           H  
ATOM    260  N   VAL A  17      -0.296  11.051   5.155  1.00  0.00           N  
ATOM    261  CA  VAL A  17       0.571  10.665   4.054  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.245   9.229   3.667  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.481   8.297   4.436  1.00  0.00           O  
ATOM    264  CB  VAL A  17       2.050  10.985   4.350  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       2.619  10.294   5.598  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       2.921  10.673   3.129  1.00  0.00           C  
ATOM    267  H   VAL A  17      -0.360  10.406   5.928  1.00  0.00           H  
ATOM    268  HA  VAL A  17       0.299  11.281   3.205  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.113  12.060   4.519  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       2.624   9.213   5.464  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       3.649  10.620   5.744  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       2.038  10.564   6.480  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       2.955   9.600   2.940  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       2.539  11.188   2.245  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       3.936  11.025   3.313  1.00  0.00           H  
ATOM    276  N   ARG A  18      -0.399   9.066   2.509  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -0.834   7.766   1.988  1.00  0.00           C  
ATOM    278  C   ARG A  18       0.276   7.096   1.188  1.00  0.00           C  
ATOM    279  O   ARG A  18       0.266   5.882   1.008  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -2.118   7.862   1.166  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -3.179   8.760   1.813  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -3.009  10.176   1.275  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -3.457  11.225   2.188  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -3.453  12.540   1.940  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -2.881  13.004   0.836  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -4.021  13.380   2.794  1.00  0.00           N  
ATOM    287  H   ARG A  18      -0.564   9.892   1.942  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -1.128   7.118   2.797  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -1.905   8.190   0.147  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.514   6.850   1.134  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -4.172   8.410   1.568  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -3.076   8.725   2.889  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -1.970  10.334   1.063  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -3.535  10.240   0.338  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -3.788  10.894   3.093  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -2.433  12.378   0.179  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -2.923  13.991   0.574  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -4.553  12.999   3.576  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -4.086  14.385   2.647  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.238   7.882   0.714  1.00  0.00           N  
ATOM    301  CA  GLY A  19       2.274   7.443  -0.184  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.407   6.839   0.612  1.00  0.00           C  
ATOM    303  O   GLY A  19       3.792   7.364   1.655  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.309   8.831   1.022  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       1.865   6.748  -0.921  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       2.665   8.314  -0.710  1.00  0.00           H  
ATOM    307  N   PHE A  20       4.007   5.792   0.067  1.00  0.00           N  
ATOM    308  CA  PHE A  20       5.389   5.470   0.380  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.369   6.287  -0.460  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.516   6.469  -0.051  1.00  0.00           O  
ATOM    311  CB  PHE A  20       5.621   3.988   0.176  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.674   3.079   0.920  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       4.472   3.239   2.300  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       4.049   2.023   0.238  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       3.637   2.341   2.981  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       3.188   1.148   0.919  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       2.982   1.308   2.298  1.00  0.00           C  
ATOM    318  H   PHE A  20       3.546   5.293  -0.684  1.00  0.00           H  
ATOM    319  HA  PHE A  20       5.605   5.680   1.413  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       5.542   3.779  -0.883  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       6.630   3.787   0.516  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.033   3.986   2.838  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       4.276   1.869  -0.805  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       3.556   2.387   4.045  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       2.727   0.329   0.390  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.367   0.619   2.850  1.00  0.00           H  
ATOM    327  N   GLY A  21       5.926   6.800  -1.608  1.00  0.00           N  
ATOM    328  CA  GLY A  21       6.803   7.268  -2.672  1.00  0.00           C  
ATOM    329  C   GLY A  21       6.104   8.246  -3.592  1.00  0.00           C  
ATOM    330  O   GLY A  21       5.057   8.798  -3.236  1.00  0.00           O  
ATOM    331  H   GLY A  21       4.944   6.708  -1.817  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.678   7.752  -2.238  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       7.132   6.410  -3.264  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.710   8.470  -4.760  1.00  0.00           N  
ATOM    335  CA  ASP A  22       6.215   9.396  -5.783  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.308   8.825  -7.207  1.00  0.00           C  
ATOM    337  O   ASP A  22       5.862   9.473  -8.155  1.00  0.00           O  
ATOM    338  CB  ASP A  22       6.943  10.748  -5.668  1.00  0.00           C  
ATOM    339  CG  ASP A  22       5.937  11.886  -5.509  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       5.418  12.403  -6.526  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       5.687  12.287  -4.351  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.604   8.032  -4.932  1.00  0.00           H  
ATOM    343  HA  ASP A  22       5.154   9.574  -5.594  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       7.607  10.752  -4.798  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       7.560  10.929  -6.550  1.00  0.00           H  
ATOM    346  N   SER A  23       6.819   7.597  -7.360  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.707   6.790  -8.573  1.00  0.00           C  
ATOM    348  C   SER A  23       6.247   5.380  -8.174  1.00  0.00           C  
ATOM    349  O   SER A  23       6.402   5.000  -7.012  1.00  0.00           O  
ATOM    350  CB  SER A  23       8.052   6.728  -9.305  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.550   8.017  -9.627  1.00  0.00           O  
ATOM    352  H   SER A  23       7.052   7.064  -6.535  1.00  0.00           H  
ATOM    353  HA  SER A  23       5.959   7.232  -9.229  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.771   6.216  -8.674  1.00  0.00           H  
ATOM    355  HB3 SER A  23       7.934   6.140 -10.218  1.00  0.00           H  
ATOM    356  HG  SER A  23       8.847   8.439  -8.788  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.693   4.581  -9.094  1.00  0.00           N  
ATOM    358  CA  VAL A  24       5.126   3.283  -8.784  1.00  0.00           C  
ATOM    359  C   VAL A  24       6.147   2.370  -8.153  1.00  0.00           C  
ATOM    360  O   VAL A  24       5.879   1.780  -7.113  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.469   2.664 -10.019  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       3.373   3.557 -10.549  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       5.398   2.309 -11.177  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.487   4.861 -10.042  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.347   3.391  -8.046  1.00  0.00           H  
ATOM    366  HB  VAL A  24       4.001   1.761  -9.696  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       2.795   3.007 -11.285  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       2.729   3.840  -9.723  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       3.828   4.432 -11.004  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       4.807   2.055 -12.056  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       6.045   3.156 -11.401  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       5.987   1.444 -10.887  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.306   2.241  -8.786  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.239   1.215  -8.395  1.00  0.00           C  
ATOM    375  C   GLU A  25       8.927   1.578  -7.083  1.00  0.00           C  
ATOM    376  O   GLU A  25       9.286   0.673  -6.334  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.235   0.966  -9.528  1.00  0.00           C  
ATOM    378  CG  GLU A  25       8.579   0.169 -10.668  1.00  0.00           C  
ATOM    379  CD  GLU A  25       9.536  -0.787 -11.385  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      10.681  -0.412 -11.732  1.00  0.00           O  
ATOM    381  OE2 GLU A  25       9.115  -1.932 -11.665  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.494   2.768  -9.622  1.00  0.00           H  
ATOM    383  HA  GLU A  25       7.638   0.323  -8.236  1.00  0.00           H  
ATOM    384  HB2 GLU A  25       9.546   1.944  -9.904  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.089   0.416  -9.137  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       7.759  -0.426 -10.263  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       8.151   0.866 -11.391  1.00  0.00           H  
ATOM    388  N   GLU A  26       9.009   2.874  -6.779  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.437   3.385  -5.488  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.505   2.865  -4.406  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.922   2.081  -3.553  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.466   4.925  -5.491  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.545   5.478  -6.424  1.00  0.00           C  
ATOM    394  CD  GLU A  26      11.942   4.905  -6.140  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      12.289   4.634  -4.963  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      12.681   4.668  -7.120  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.635   3.526  -7.451  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.431   3.001  -5.268  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.481   5.348  -5.740  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.711   5.267  -4.495  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      10.266   5.255  -7.453  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      10.571   6.560  -6.314  1.00  0.00           H  
ATOM    403  N   ALA A  27       7.232   3.252  -4.489  1.00  0.00           N  
ATOM    404  CA  ALA A  27       6.249   2.902  -3.484  1.00  0.00           C  
ATOM    405  C   ALA A  27       6.145   1.378  -3.373  1.00  0.00           C  
ATOM    406  O   ALA A  27       6.004   0.862  -2.269  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.906   3.552  -3.838  1.00  0.00           C  
ATOM    408  H   ALA A  27       6.941   3.768  -5.309  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.590   3.301  -2.519  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       4.521   3.140  -4.774  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       4.190   3.373  -3.035  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       5.037   4.627  -3.948  1.00  0.00           H  
ATOM    413  N   LEU A  28       6.251   0.642  -4.488  1.00  0.00           N  
ATOM    414  CA  LEU A  28       6.224  -0.817  -4.465  1.00  0.00           C  
ATOM    415  C   LEU A  28       7.428  -1.417  -3.722  1.00  0.00           C  
ATOM    416  O   LEU A  28       7.255  -2.391  -2.981  1.00  0.00           O  
ATOM    417  CB  LEU A  28       6.144  -1.366  -5.899  1.00  0.00           C  
ATOM    418  CG  LEU A  28       5.085  -2.467  -6.058  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       5.115  -2.988  -7.496  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       5.265  -3.637  -5.098  1.00  0.00           C  
ATOM    421  H   LEU A  28       6.307   1.120  -5.388  1.00  0.00           H  
ATOM    422  HA  LEU A  28       5.318  -1.102  -3.925  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.869  -0.570  -6.583  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       7.124  -1.725  -6.209  1.00  0.00           H  
ATOM    425  HG  LEU A  28       4.106  -2.037  -5.867  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       6.095  -3.411  -7.713  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       4.350  -3.750  -7.638  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       4.923  -2.173  -8.190  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       6.305  -3.951  -5.102  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       4.980  -3.337  -4.092  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       4.629  -4.464  -5.406  1.00  0.00           H  
ATOM    432  N   SER A  29       8.638  -0.864  -3.896  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.806  -1.285  -3.121  1.00  0.00           C  
ATOM    434  C   SER A  29       9.502  -1.110  -1.644  1.00  0.00           C  
ATOM    435  O   SER A  29       9.544  -2.091  -0.891  1.00  0.00           O  
ATOM    436  CB  SER A  29      11.074  -0.481  -3.460  1.00  0.00           C  
ATOM    437  OG  SER A  29      11.809  -1.105  -4.498  1.00  0.00           O  
ATOM    438  H   SER A  29       8.725  -0.034  -4.478  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.993  -2.342  -3.306  1.00  0.00           H  
ATOM    440  HB2 SER A  29      10.822   0.547  -3.721  1.00  0.00           H  
ATOM    441  HB3 SER A  29      11.710  -0.444  -2.574  1.00  0.00           H  
ATOM    442  HG  SER A  29      12.746  -0.838  -4.395  1.00  0.00           H  
ATOM    443  N   GLU A  30       9.190   0.125  -1.252  1.00  0.00           N  
ATOM    444  CA  GLU A  30       8.952   0.465   0.136  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.864  -0.425   0.704  1.00  0.00           C  
ATOM    446  O   GLU A  30       8.032  -0.900   1.817  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.486   1.917   0.258  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.454   2.971  -0.267  1.00  0.00           C  
ATOM    449  CD  GLU A  30      10.893   2.830   0.232  1.00  0.00           C  
ATOM    450  OE1 GLU A  30      11.079   2.638   1.455  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      11.835   3.006  -0.578  1.00  0.00           O  
ATOM    452  H   GLU A  30       9.117   0.870  -1.946  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.870   0.287   0.717  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.558   2.025  -0.308  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       8.274   2.131   1.300  1.00  0.00           H  
ATOM    456  HG2 GLU A  30       9.416   2.918  -1.346  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       9.079   3.947   0.034  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.790  -0.699  -0.046  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.674  -1.514   0.412  1.00  0.00           C  
ATOM    460  C   ALA A  31       6.188  -2.834   0.952  1.00  0.00           C  
ATOM    461  O   ALA A  31       5.986  -3.158   2.123  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.659  -1.694  -0.708  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.705  -0.233  -0.945  1.00  0.00           H  
ATOM    464  HA  ALA A  31       5.159  -1.013   1.223  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       3.794  -2.231  -0.317  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       4.350  -0.704  -1.045  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       5.098  -2.237  -1.544  1.00  0.00           H  
ATOM    468  N   ARG A  32       6.926  -3.575   0.126  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.502  -4.867   0.500  1.00  0.00           C  
ATOM    470  C   ARG A  32       8.448  -4.749   1.695  1.00  0.00           C  
ATOM    471  O   ARG A  32       8.720  -5.746   2.371  1.00  0.00           O  
ATOM    472  CB  ARG A  32       8.252  -5.456  -0.706  1.00  0.00           C  
ATOM    473  CG  ARG A  32       7.412  -5.602  -1.988  1.00  0.00           C  
ATOM    474  CD  ARG A  32       8.288  -5.588  -3.247  1.00  0.00           C  
ATOM    475  NE  ARG A  32       9.087  -6.816  -3.394  1.00  0.00           N  
ATOM    476  CZ  ARG A  32       8.621  -8.031  -3.708  1.00  0.00           C  
ATOM    477  NH1 ARG A  32       7.350  -8.206  -4.050  1.00  0.00           N  
ATOM    478  NH2 ARG A  32       9.437  -9.072  -3.693  1.00  0.00           N  
ATOM    479  H   ARG A  32       7.170  -3.160  -0.768  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.690  -5.517   0.810  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       9.087  -4.790  -0.916  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       8.661  -6.430  -0.435  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       6.841  -6.528  -1.935  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       6.711  -4.772  -2.087  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       7.651  -5.465  -4.119  1.00  0.00           H  
ATOM    486  HD3 ARG A  32       8.956  -4.726  -3.201  1.00  0.00           H  
ATOM    487  HE  ARG A  32      10.084  -6.702  -3.226  1.00  0.00           H  
ATOM    488 HH11 ARG A  32       6.827  -7.395  -4.375  1.00  0.00           H  
ATOM    489 HH12 ARG A  32       6.981  -9.117  -4.316  1.00  0.00           H  
ATOM    490 HH21 ARG A  32      10.440  -8.903  -3.616  1.00  0.00           H  
ATOM    491 HH22 ARG A  32       9.142 -10.028  -3.852  1.00  0.00           H  
ATOM    492  N   GLU A  33       8.939  -3.546   1.967  1.00  0.00           N  
ATOM    493  CA  GLU A  33       9.734  -3.197   3.114  1.00  0.00           C  
ATOM    494  C   GLU A  33       8.881  -2.896   4.348  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.054  -3.589   5.354  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.702  -2.055   2.727  1.00  0.00           C  
ATOM    497  CG  GLU A  33      12.055  -2.648   2.370  1.00  0.00           C  
ATOM    498  CD  GLU A  33      12.881  -1.886   1.331  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      12.776  -2.209   0.122  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      13.803  -1.138   1.721  1.00  0.00           O  
ATOM    501  H   GLU A  33       8.656  -2.757   1.396  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.293  -4.091   3.364  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      10.344  -1.513   1.859  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.828  -1.366   3.562  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      12.599  -2.704   3.302  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      11.899  -3.651   1.990  1.00  0.00           H  
ATOM    507  N   HIS A  34       7.968  -1.914   4.328  1.00  0.00           N  
ATOM    508  CA  HIS A  34       7.214  -1.530   5.516  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.334  -2.692   5.942  1.00  0.00           C  
ATOM    510  O   HIS A  34       6.070  -2.837   7.131  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.297  -0.328   5.315  1.00  0.00           C  
ATOM    512  CG  HIS A  34       6.905   1.036   5.099  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       8.090   1.368   4.471  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       6.201   2.197   5.281  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       8.098   2.698   4.290  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       6.971   3.248   4.777  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.638  -1.560   3.430  1.00  0.00           H  
ATOM    518  HA  HIS A  34       7.904  -1.283   6.314  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       5.607  -0.553   4.505  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.691  -0.243   6.214  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       8.863   0.779   4.153  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       5.206   2.276   5.695  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       8.906   3.238   3.813  1.00  0.00           H  
ATOM    524  N   LEU A  35       5.897  -3.514   4.983  1.00  0.00           N  
ATOM    525  CA  LEU A  35       5.110  -4.698   5.241  1.00  0.00           C  
ATOM    526  C   LEU A  35       5.847  -5.556   6.267  1.00  0.00           C  
ATOM    527  O   LEU A  35       5.383  -5.735   7.389  1.00  0.00           O  
ATOM    528  CB  LEU A  35       4.871  -5.486   3.939  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.729  -4.879   3.115  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.715  -5.371   1.674  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.380  -5.254   3.698  1.00  0.00           C  
ATOM    532  H   LEU A  35       6.131  -3.288   4.018  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.163  -4.329   5.635  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.791  -5.510   3.353  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.612  -6.516   4.180  1.00  0.00           H  
ATOM    536  HG  LEU A  35       3.810  -3.794   3.119  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       2.914  -4.856   1.152  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       4.649  -5.122   1.185  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       3.569  -6.451   1.647  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       2.114  -6.274   3.436  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       2.435  -5.178   4.778  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       1.662  -4.531   3.315  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.041  -6.020   5.894  1.00  0.00           N  
ATOM    544  CA  LYS A  36       7.893  -6.895   6.684  1.00  0.00           C  
ATOM    545  C   LYS A  36       8.333  -6.198   7.969  1.00  0.00           C  
ATOM    546  O   LYS A  36       8.374  -6.845   9.020  1.00  0.00           O  
ATOM    547  CB  LYS A  36       9.044  -7.332   5.767  1.00  0.00           C  
ATOM    548  CG  LYS A  36       9.834  -8.560   6.235  1.00  0.00           C  
ATOM    549  CD  LYS A  36      10.847  -8.355   7.371  1.00  0.00           C  
ATOM    550  CE  LYS A  36      11.771  -7.151   7.168  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      12.747  -7.334   6.078  1.00  0.00           N  
ATOM    552  H   LYS A  36       7.377  -5.755   4.981  1.00  0.00           H  
ATOM    553  HA  LYS A  36       7.300  -7.768   6.951  1.00  0.00           H  
ATOM    554  HB2 LYS A  36       8.598  -7.609   4.811  1.00  0.00           H  
ATOM    555  HB3 LYS A  36       9.703  -6.490   5.573  1.00  0.00           H  
ATOM    556  HG2 LYS A  36       9.108  -9.315   6.533  1.00  0.00           H  
ATOM    557  HG3 LYS A  36      10.376  -8.953   5.377  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      10.310  -8.216   8.304  1.00  0.00           H  
ATOM    559  HD3 LYS A  36      11.447  -9.259   7.486  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      11.173  -6.258   6.980  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      12.325  -6.984   8.089  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      13.538  -7.893   6.390  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      12.345  -7.766   5.253  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      13.125  -6.430   5.812  1.00  0.00           H  
ATOM    565  N   ASN A  37       8.625  -4.894   7.909  1.00  0.00           N  
ATOM    566  CA  ASN A  37       8.911  -4.071   9.085  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.712  -4.013  10.044  1.00  0.00           C  
ATOM    568  O   ASN A  37       7.900  -3.693  11.215  1.00  0.00           O  
ATOM    569  CB  ASN A  37       9.255  -2.624   8.692  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.586  -2.422   7.985  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.622  -2.894   8.433  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      10.631  -1.662   6.901  1.00  0.00           N  
ATOM    573  H   ASN A  37       8.584  -4.445   6.999  1.00  0.00           H  
ATOM    574  HA  ASN A  37       9.758  -4.503   9.620  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.443  -2.231   8.094  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       9.297  -2.027   9.604  1.00  0.00           H  
ATOM    577 HD21 ASN A  37       9.787  -1.369   6.435  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      11.510  -1.433   6.471  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.489  -4.291   9.580  1.00  0.00           N  
ATOM    580  CA  GLY A  38       5.258  -4.186  10.349  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.694  -2.763  10.383  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.725  -2.523  11.098  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.357  -4.491   8.595  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.512  -4.847   9.906  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       5.441  -4.521  11.370  1.00  0.00           H  
ATOM    586  N   THR A  39       5.246  -1.815   9.623  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.988  -0.379   9.758  1.00  0.00           C  
ATOM    588  C   THR A  39       4.200   0.117   8.554  1.00  0.00           C  
ATOM    589  O   THR A  39       4.362   1.246   8.077  1.00  0.00           O  
ATOM    590  CB  THR A  39       6.363   0.313   9.892  1.00  0.00           C  
ATOM    591  OG1 THR A  39       7.194  -0.054   8.806  1.00  0.00           O  
ATOM    592  CG2 THR A  39       7.124  -0.076  11.159  1.00  0.00           C  
ATOM    593  H   THR A  39       5.917  -2.074   8.903  1.00  0.00           H  
ATOM    594  HA  THR A  39       4.346  -0.162  10.620  1.00  0.00           H  
ATOM    595  HB  THR A  39       6.225   1.392   9.889  1.00  0.00           H  
ATOM    596  HG1 THR A  39       8.011   0.480   8.871  1.00  0.00           H  
ATOM    597 HG21 THR A  39       6.530   0.165  12.041  1.00  0.00           H  
ATOM    598 HG22 THR A  39       7.362  -1.138  11.154  1.00  0.00           H  
ATOM    599 HG23 THR A  39       8.062   0.474  11.196  1.00  0.00           H  
ATOM    600  N   CYS A  40       3.265  -0.706   8.090  1.00  0.00           N  
ATOM    601  CA  CYS A  40       2.433  -0.389   6.956  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.999  -0.633   7.428  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.774  -1.309   8.446  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.870  -1.271   5.773  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.866  -2.728   5.559  1.00  0.00           S  
ATOM    606  H   CYS A  40       3.082  -1.577   8.569  1.00  0.00           H  
ATOM    607  HA  CYS A  40       2.543   0.658   6.673  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       2.909  -0.718   4.855  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       3.869  -1.654   5.954  1.00  0.00           H  
ATOM    610  HG  CYS A  40       2.022  -3.220   6.797  1.00  0.00           H  
ATOM    611  N   GLY A  41       0.037  -0.124   6.672  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.369  -0.352   6.886  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.086  -0.463   5.534  1.00  0.00           C  
ATOM    614  O   GLY A  41      -1.473  -0.311   4.476  1.00  0.00           O  
ATOM    615  H   GLY A  41       0.265   0.404   5.834  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -1.476  -1.262   7.461  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -1.774   0.456   7.492  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.383  -0.753   5.564  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.311  -0.812   4.441  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.307   0.350   4.517  1.00  0.00           C  
ATOM    621  O   LEU A  42      -5.749   0.717   5.607  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.059  -2.159   4.547  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -5.946  -2.515   3.342  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.081  -2.905   2.138  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -6.889  -3.678   3.700  1.00  0.00           C  
ATOM    626  H   LEU A  42      -3.799  -0.797   6.486  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -3.764  -0.740   3.501  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.335  -2.959   4.697  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.687  -2.121   5.438  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -6.564  -1.666   3.067  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -4.405  -3.715   2.405  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -5.708  -3.211   1.305  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -4.488  -2.052   1.814  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -7.530  -3.907   2.850  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -6.317  -4.561   3.979  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -7.523  -3.401   4.544  1.00  0.00           H  
ATOM    637  N   VAL A  43      -5.742   0.839   3.361  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -6.906   1.687   3.152  1.00  0.00           C  
ATOM    639  C   VAL A  43      -7.766   0.960   2.119  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.240   0.430   1.135  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.424   3.079   2.697  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.523   3.937   2.053  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -5.871   3.861   3.892  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.281   0.534   2.510  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.466   1.785   4.084  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.619   2.939   1.972  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -8.369   4.041   2.732  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -7.132   4.925   1.814  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.865   3.480   1.126  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -6.661   4.062   4.617  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -5.090   3.286   4.385  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -5.448   4.805   3.552  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.074   0.865   2.359  1.00  0.00           N  
ATOM    654  CA  GLU A  44      -9.982   0.169   1.454  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.367   1.097   0.292  1.00  0.00           C  
ATOM    656  O   GLU A  44     -10.286   2.322   0.407  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.213  -0.325   2.221  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -10.869  -1.308   3.350  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -12.120  -1.766   4.102  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -13.025  -2.358   3.477  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -12.198  -1.586   5.338  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.473   1.385   3.136  1.00  0.00           H  
ATOM    663  HA  GLU A  44      -9.469  -0.704   1.046  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -11.725   0.527   2.653  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -11.883  -0.822   1.521  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -10.368  -2.182   2.933  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -10.189  -0.828   4.052  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.764   0.522  -0.845  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -10.942   1.272  -2.088  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.361   1.800  -2.236  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.203   1.190  -2.902  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.500   0.432  -3.297  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.008   0.629  -3.603  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -8.540  -0.484  -4.538  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -8.764   1.997  -4.256  1.00  0.00           C  
ATOM    676  H   LEU A  45     -10.872  -0.483  -0.858  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.308   2.152  -2.037  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -10.721  -0.619  -3.107  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.062   0.730  -4.180  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.436   0.565  -2.678  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -7.472  -0.379  -4.727  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -8.713  -1.449  -4.065  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -9.086  -0.435  -5.479  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -9.046   2.805  -3.583  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -7.708   2.118  -4.474  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -9.340   2.082  -5.174  1.00  0.00           H  
ATOM    687  N   GLU A  46     -12.616   2.970  -1.656  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -13.914   3.618  -1.766  1.00  0.00           C  
ATOM    689  C   GLU A  46     -14.046   4.331  -3.118  1.00  0.00           C  
ATOM    690  O   GLU A  46     -13.059   4.676  -3.779  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -14.134   4.664  -0.663  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -13.917   4.156   0.767  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -13.859   5.282   1.806  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -14.182   6.449   1.492  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -13.489   4.987   2.967  1.00  0.00           O  
ATOM    696  H   GLU A  46     -11.912   3.369  -1.051  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -14.668   2.843  -1.673  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -13.470   5.495  -0.871  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -15.155   5.043  -0.738  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -14.733   3.478   1.018  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -12.978   3.603   0.818  1.00  0.00           H  
ATOM    702  N   LYS A  47     -15.291   4.676  -3.450  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -15.714   5.474  -4.598  1.00  0.00           C  
ATOM    704  C   LYS A  47     -14.891   6.760  -4.748  1.00  0.00           C  
ATOM    705  O   LYS A  47     -14.555   7.150  -5.873  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -17.210   5.776  -4.387  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -17.908   6.424  -5.586  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -18.227   5.418  -6.694  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -18.657   6.162  -7.958  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -19.227   5.249  -8.965  1.00  0.00           N  
ATOM    711  H   LYS A  47     -16.029   4.324  -2.846  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -15.580   4.874  -5.496  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -17.741   4.859  -4.135  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -17.308   6.447  -3.533  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -18.845   6.860  -5.242  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -17.283   7.223  -5.970  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -17.361   4.795  -6.903  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -19.040   4.778  -6.363  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -19.404   6.910  -7.690  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -17.796   6.682  -8.379  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -19.554   5.782  -9.770  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -18.530   4.594  -9.297  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -20.009   4.716  -8.596  1.00  0.00           H  
ATOM    724  N   GLY A  48     -14.560   7.403  -3.627  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -13.882   8.685  -3.571  1.00  0.00           C  
ATOM    726  C   GLY A  48     -12.467   8.598  -3.011  1.00  0.00           C  
ATOM    727  O   GLY A  48     -11.923   9.640  -2.664  1.00  0.00           O  
ATOM    728  H   GLY A  48     -14.861   7.027  -2.740  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -13.841   9.136  -4.561  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -14.462   9.352  -2.933  1.00  0.00           H  
ATOM    731  N   VAL A  49     -11.854   7.415  -2.883  1.00  0.00           N  
ATOM    732  CA  VAL A  49     -10.533   7.276  -2.257  1.00  0.00           C  
ATOM    733  C   VAL A  49      -9.399   7.688  -3.173  1.00  0.00           C  
ATOM    734  O   VAL A  49      -8.554   8.467  -2.755  1.00  0.00           O  
ATOM    735  CB  VAL A  49     -10.381   5.839  -1.716  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -8.986   5.199  -1.754  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -10.837   5.802  -0.250  1.00  0.00           C  
ATOM    738  H   VAL A  49     -12.329   6.572  -3.185  1.00  0.00           H  
ATOM    739  HA  VAL A  49     -10.480   8.001  -1.450  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -11.021   5.219  -2.340  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -9.023   4.201  -1.314  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -8.623   5.109  -2.777  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -8.292   5.802  -1.176  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -11.726   6.407  -0.100  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -11.027   4.777   0.059  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -10.055   6.204   0.391  1.00  0.00           H  
ATOM    747  N   LEU A  50      -9.350   7.199  -4.407  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -8.253   7.521  -5.315  1.00  0.00           C  
ATOM    749  C   LEU A  50      -8.023   9.041  -5.462  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.875   9.460  -5.322  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.519   6.865  -6.670  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -8.089   5.387  -6.807  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -7.858   5.068  -8.287  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -6.856   4.958  -6.005  1.00  0.00           C  
ATOM    755  H   LEU A  50     -10.080   6.577  -4.714  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -7.330   7.132  -4.890  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.587   6.953  -6.865  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -7.983   7.448  -7.420  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -8.918   4.770  -6.459  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -7.553   4.033  -8.426  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -8.769   5.268  -8.852  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -7.061   5.701  -8.681  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -7.076   4.948  -4.937  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -6.533   3.961  -6.297  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -6.038   5.652  -6.192  1.00  0.00           H  
ATOM    766  N   PRO A  51      -9.050   9.901  -5.640  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -8.866  11.351  -5.687  1.00  0.00           C  
ATOM    768  C   PRO A  51      -8.563  11.982  -4.304  1.00  0.00           C  
ATOM    769  O   PRO A  51      -8.666  13.202  -4.148  1.00  0.00           O  
ATOM    770  CB  PRO A  51     -10.143  11.887  -6.347  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -11.228  10.887  -5.960  1.00  0.00           C  
ATOM    772  CD  PRO A  51     -10.472   9.588  -5.681  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -8.027  11.584  -6.344  1.00  0.00           H  
ATOM    774  HB2 PRO A  51     -10.392  12.896  -6.021  1.00  0.00           H  
ATOM    775  HB3 PRO A  51     -10.017  11.867  -7.429  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -11.724  11.222  -5.048  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -11.955  10.765  -6.763  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -10.776   9.247  -4.707  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.701   8.797  -6.395  1.00  0.00           H  
ATOM    780  N   GLN A  52      -8.235  11.181  -3.281  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -7.748  11.584  -1.961  1.00  0.00           C  
ATOM    782  C   GLN A  52      -6.412  10.892  -1.610  1.00  0.00           C  
ATOM    783  O   GLN A  52      -5.818  11.223  -0.580  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -8.797  11.272  -0.873  1.00  0.00           C  
ATOM    785  CG  GLN A  52     -10.130  11.999  -1.085  1.00  0.00           C  
ATOM    786  CD  GLN A  52     -11.121  11.750   0.051  1.00  0.00           C  
ATOM    787  OE1 GLN A  52     -11.003  12.286   1.151  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -12.122  10.923  -0.176  1.00  0.00           N  
ATOM    789  H   GLN A  52      -8.243  10.181  -3.428  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -7.573  12.661  -1.967  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -8.981  10.199  -0.833  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -8.393  11.583   0.090  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -9.937  13.061  -1.146  1.00  0.00           H  
ATOM    794  HG3 GLN A  52     -10.571  11.688  -2.028  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -12.208  10.532  -1.110  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -12.868  10.850   0.507  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.926   9.955  -2.430  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -4.629   9.276  -2.321  1.00  0.00           C  
ATOM    799  C   LEU A  53      -3.590  10.089  -3.100  1.00  0.00           C  
ATOM    800  O   LEU A  53      -3.916  11.138  -3.660  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.791   7.822  -2.812  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -5.361   6.814  -1.781  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -4.263   5.998  -1.100  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -6.175   7.408  -0.634  1.00  0.00           C  
ATOM    805  H   LEU A  53      -6.419   9.772  -3.294  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -4.268   9.236  -1.296  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -5.429   7.817  -3.694  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.823   7.449  -3.139  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -6.023   6.130  -2.309  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -3.739   5.390  -1.835  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -3.540   6.673  -0.658  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -4.668   5.359  -0.314  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -6.542   6.606   0.000  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -5.575   8.082  -0.034  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -7.022   7.961  -1.015  1.00  0.00           H  
ATOM    816  N   GLU A  54      -2.332   9.662  -3.061  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -1.226  10.244  -3.821  1.00  0.00           C  
ATOM    818  C   GLU A  54      -1.398   9.979  -5.314  1.00  0.00           C  
ATOM    819  O   GLU A  54      -2.055  10.761  -5.996  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.159   9.916  -3.295  1.00  0.00           C  
ATOM    821  CG  GLU A  54       0.203   8.791  -2.316  1.00  0.00           C  
ATOM    822  CD  GLU A  54      -0.416   7.487  -2.818  1.00  0.00           C  
ATOM    823  OE1 GLU A  54       0.010   7.006  -3.885  1.00  0.00           O  
ATOM    824  OE2 GLU A  54      -1.433   7.096  -2.201  1.00  0.00           O  
ATOM    825  H   GLU A  54      -2.141   8.754  -2.634  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -1.177  11.291  -3.653  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.858   9.734  -4.111  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       0.555  10.780  -2.759  1.00  0.00           H  
ATOM    829  HG2 GLU A  54       1.251   8.746  -2.208  1.00  0.00           H  
ATOM    830  HG3 GLU A  54      -0.247   9.101  -1.373  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.801   8.903  -5.820  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.688   8.588  -7.225  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.194   7.147  -7.379  1.00  0.00           C  
ATOM    834  O   GLN A  55      -0.969   6.375  -7.926  1.00  0.00           O  
ATOM    835  CB  GLN A  55       0.245   9.577  -7.943  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.477  10.728  -8.664  1.00  0.00           C  
ATOM    837  CD  GLN A  55       0.013  10.889 -10.097  1.00  0.00           C  
ATOM    838  OE1 GLN A  55       0.720  11.835 -10.445  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -0.367   9.976 -10.978  1.00  0.00           N  
ATOM    840  H   GLN A  55      -0.413   8.210  -5.181  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.680   8.636  -7.670  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       0.935  10.014  -7.216  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       0.813   9.000  -8.675  1.00  0.00           H  
ATOM    844  HG2 GLN A  55      -1.554  10.555  -8.683  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.302  11.655  -8.117  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -0.860   9.136 -10.656  1.00  0.00           H  
ATOM    847 HE22 GLN A  55      -0.007   9.978 -11.918  1.00  0.00           H  
ATOM    848  N   PRO A  56       1.037   6.744  -6.984  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.472   5.369  -7.168  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.808   4.442  -6.148  1.00  0.00           C  
ATOM    851  O   PRO A  56       1.421   4.007  -5.172  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.994   5.402  -7.116  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.356   6.623  -6.283  1.00  0.00           C  
ATOM    854  CD  PRO A  56       2.143   7.549  -6.461  1.00  0.00           C  
ATOM    855  HA  PRO A  56       1.187   5.018  -8.158  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       3.408   4.481  -6.709  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.355   5.569  -8.129  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.564   6.337  -5.250  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.243   7.100  -6.683  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       1.880   8.015  -5.512  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.410   8.303  -7.206  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.434   4.064  -6.438  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.297   3.382  -5.493  1.00  0.00           C  
ATOM    864  C   TYR A  57      -0.861   1.916  -5.452  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.103   1.156  -6.398  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -2.775   3.481  -5.922  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.263   4.819  -6.448  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.240   5.965  -5.626  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -3.740   4.906  -7.773  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.710   7.197  -6.123  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.181   6.137  -8.286  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.169   7.286  -7.458  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.603   8.481  -7.942  1.00  0.00           O  
ATOM    874  H   TYR A  57      -0.864   4.529  -7.238  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.174   3.845  -4.512  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -2.965   2.737  -6.696  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.391   3.212  -5.067  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -2.825   5.906  -4.627  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -3.726   4.037  -8.420  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.667   8.083  -5.500  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -4.504   6.191  -9.315  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -4.290   8.653  -8.834  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.164   1.516  -4.388  1.00  0.00           N  
ATOM    884  CA  VAL A  58       0.279   0.142  -4.191  1.00  0.00           C  
ATOM    885  C   VAL A  58      -0.936  -0.725  -3.842  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.347  -0.786  -2.680  1.00  0.00           O  
ATOM    887  CB  VAL A  58       1.386   0.057  -3.124  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       1.933  -1.378  -3.046  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.554   1.005  -3.431  1.00  0.00           C  
ATOM    890  H   VAL A  58       0.114   2.215  -3.711  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.701  -0.191  -5.133  1.00  0.00           H  
ATOM    892  HB  VAL A  58       0.974   0.337  -2.154  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       2.529  -1.605  -3.931  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       2.545  -1.477  -2.161  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       1.122  -2.101  -2.974  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       2.946   0.821  -4.432  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       2.224   2.042  -3.362  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       3.347   0.853  -2.702  1.00  0.00           H  
ATOM    899  N   PHE A  59      -1.554  -1.359  -4.833  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -2.752  -2.158  -4.647  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.438  -3.566  -4.192  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.362  -4.122  -4.437  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.527  -2.255  -5.967  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.168  -1.000  -6.532  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -4.868  -0.114  -5.699  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -4.078  -0.722  -7.909  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.439   1.053  -6.240  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.653   0.440  -8.452  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.344   1.325  -7.614  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.129  -1.353  -5.752  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.380  -1.751  -3.856  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -2.868  -2.692  -6.712  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.312  -2.974  -5.807  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -4.938  -0.310  -4.635  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.497  -1.380  -8.539  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -5.905   1.768  -5.579  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.539   0.673  -9.500  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -5.756   2.238  -8.017  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.487  -4.167  -3.634  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.583  -5.583  -3.385  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.743  -6.118  -4.205  1.00  0.00           C  
ATOM    922  O   ILE A  60      -5.902  -5.768  -3.974  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.674  -5.884  -1.882  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -4.970  -5.437  -1.179  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.467  -5.276  -1.188  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -5.068  -5.828   0.296  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.318  -3.617  -3.454  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.674  -6.055  -3.751  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.597  -6.947  -1.798  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -5.082  -4.358  -1.267  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -5.801  -5.922  -1.671  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -1.563  -5.462  -1.769  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -2.657  -4.209  -1.118  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -2.332  -5.701  -0.197  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -4.264  -5.364   0.861  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -6.021  -5.476   0.690  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -5.018  -6.910   0.398  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.440  -6.945  -5.196  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.449  -7.678  -5.951  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.395  -9.112  -5.496  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.316  -9.633  -5.213  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.287  -7.533  -7.475  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -3.896  -7.136  -7.954  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -3.758  -7.219  -9.483  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -2.610  -8.162  -9.833  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -2.510  -8.502 -11.269  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.475  -7.224  -5.322  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.436  -7.325  -5.673  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -5.522  -8.485  -7.944  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -5.996  -6.784  -7.823  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -3.708  -6.111  -7.636  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.163  -7.786  -7.474  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -4.687  -7.565  -9.939  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -3.511  -6.226  -9.841  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -1.685  -7.671  -9.515  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -2.781  -9.073  -9.260  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -2.013  -9.381 -11.400  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -3.420  -8.636 -11.698  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -1.956  -7.821 -11.784  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.562  -9.739  -5.372  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.617 -11.132  -4.988  1.00  0.00           C  
ATOM    962  C   ARG A  62      -6.095 -11.971  -6.151  1.00  0.00           C  
ATOM    963  O   ARG A  62      -6.720 -12.058  -7.210  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -7.981 -11.490  -4.365  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -9.077 -12.019  -5.292  1.00  0.00           C  
ATOM    966  CD  ARG A  62     -10.402 -12.149  -4.519  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -11.287 -13.164  -5.108  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -12.485 -13.560  -4.664  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -13.081 -12.970  -3.633  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -13.080 -14.581  -5.263  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.424  -9.257  -5.599  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -5.894 -11.260  -4.192  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -7.798 -12.264  -3.618  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -8.361 -10.617  -3.831  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -9.227 -11.359  -6.152  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -8.742 -13.000  -5.616  1.00  0.00           H  
ATOM    977  HD2 ARG A  62     -10.195 -12.443  -3.490  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -10.904 -11.182  -4.517  1.00  0.00           H  
ATOM    979  HE  ARG A  62     -10.924 -13.645  -5.930  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -12.718 -12.112  -3.221  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -13.962 -13.334  -3.272  1.00  0.00           H  
ATOM    982 HH21 ARG A  62     -12.612 -15.001  -6.064  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -13.987 -14.955  -4.989  1.00  0.00           H  
ATOM    984  N   SER A  63      -4.878 -12.482  -5.988  1.00  0.00           N  
ATOM    985  CA  SER A  63      -4.290 -13.512  -6.814  1.00  0.00           C  
ATOM    986  C   SER A  63      -5.349 -14.565  -7.155  1.00  0.00           C  
ATOM    987  O   SER A  63      -5.964 -15.159  -6.263  1.00  0.00           O  
ATOM    988  CB  SER A  63      -3.143 -14.147  -6.047  1.00  0.00           C  
ATOM    989  OG  SER A  63      -2.090 -13.207  -5.902  1.00  0.00           O  
ATOM    990  H   SER A  63      -4.326 -12.172  -5.204  1.00  0.00           H  
ATOM    991  HA  SER A  63      -3.863 -13.056  -7.709  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -3.502 -14.436  -5.062  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -2.811 -15.046  -6.569  1.00  0.00           H  
ATOM    994  HG  SER A  63      -1.953 -12.730  -6.755  1.00  0.00           H  
ATOM    995  N   ASP A  64      -5.534 -14.797  -8.452  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -6.489 -15.723  -9.054  1.00  0.00           C  
ATOM    997  C   ASP A  64      -5.971 -17.164  -8.974  1.00  0.00           C  
ATOM    998  O   ASP A  64      -5.898 -17.880  -9.973  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -6.767 -15.257 -10.491  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -7.871 -16.044 -11.196  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -8.794 -16.572 -10.532  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -7.891 -16.029 -12.445  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -5.021 -14.212  -9.100  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -7.420 -15.678  -8.488  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -7.080 -14.212 -10.461  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -5.844 -15.312 -11.071  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -5.579 -17.545  -7.754  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -5.099 -18.839  -7.291  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -4.232 -19.569  -8.307  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -4.653 -20.486  -9.018  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -6.286 -19.657  -6.852  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -5.722 -16.849  -7.031  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -4.495 -18.668  -6.399  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -6.833 -19.072  -6.121  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -6.897 -19.842  -7.729  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -5.945 -20.601  -6.433  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -2.985 -19.124  -8.345  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -2.034 -19.516  -9.360  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -1.239 -20.687  -8.784  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -1.854 -21.618  -8.263  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -1.249 -18.286  -9.844  1.00  0.00           C  
ATOM   1022  CG  LEU A  66      -2.232 -17.171 -10.288  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66      -2.398 -16.124  -9.185  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66      -1.741 -16.457 -11.542  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -2.740 -18.380  -7.715  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -2.602 -19.864 -10.216  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -0.578 -17.922  -9.063  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -0.647 -18.600 -10.698  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -3.220 -17.601 -10.491  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66      -3.052 -15.330  -9.541  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66      -2.850 -16.586  -8.315  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66      -1.430 -15.696  -8.923  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66      -0.750 -16.044 -11.363  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66      -1.707 -17.168 -12.365  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66      -2.429 -15.656 -11.815  1.00  0.00           H  
ATOM   1036  N   SER A  67       0.093 -20.642  -8.795  1.00  0.00           N  
ATOM   1037  CA  SER A  67       0.929 -21.636  -8.132  1.00  0.00           C  
ATOM   1038  C   SER A  67       0.819 -21.516  -6.601  1.00  0.00           C  
ATOM   1039  O   SER A  67       1.698 -20.950  -5.943  1.00  0.00           O  
ATOM   1040  CB  SER A  67       2.366 -21.511  -8.658  1.00  0.00           C  
ATOM   1041  OG  SER A  67       2.827 -20.168  -8.727  1.00  0.00           O  
ATOM   1042  H   SER A  67       0.579 -19.881  -9.247  1.00  0.00           H  
ATOM   1043  HA  SER A  67       0.565 -22.628  -8.410  1.00  0.00           H  
ATOM   1044  HB2 SER A  67       3.029 -22.101  -8.025  1.00  0.00           H  
ATOM   1045  HB3 SER A  67       2.399 -21.927  -9.663  1.00  0.00           H  
ATOM   1046  HG  SER A  67       3.778 -20.232  -8.953  1.00  0.00           H  
ATOM   1047  N   THR A  68      -0.250 -22.055  -6.016  1.00  0.00           N  
ATOM   1048  CA  THR A  68      -0.539 -22.029  -4.588  1.00  0.00           C  
ATOM   1049  C   THR A  68      -0.945 -23.430  -4.110  1.00  0.00           C  
ATOM   1050  O   THR A  68      -0.977 -24.376  -4.898  1.00  0.00           O  
ATOM   1051  CB  THR A  68      -1.578 -20.921  -4.312  1.00  0.00           C  
ATOM   1052  OG1 THR A  68      -1.579 -20.610  -2.936  1.00  0.00           O  
ATOM   1053  CG2 THR A  68      -3.008 -21.260  -4.747  1.00  0.00           C  
ATOM   1054  H   THR A  68      -0.941 -22.492  -6.619  1.00  0.00           H  
ATOM   1055  HA  THR A  68       0.378 -21.765  -4.061  1.00  0.00           H  
ATOM   1056  HB  THR A  68      -1.270 -20.021  -4.848  1.00  0.00           H  
ATOM   1057  HG1 THR A  68      -1.039 -19.804  -2.847  1.00  0.00           H  
ATOM   1058 HG21 THR A  68      -3.657 -20.405  -4.562  1.00  0.00           H  
ATOM   1059 HG22 THR A  68      -3.029 -21.492  -5.811  1.00  0.00           H  
ATOM   1060 HG23 THR A  68      -3.393 -22.115  -4.191  1.00  0.00           H  
ATOM   1061  N   ASN A  69      -1.230 -23.589  -2.814  1.00  0.00           N  
ATOM   1062  CA  ASN A  69      -1.618 -24.873  -2.218  1.00  0.00           C  
ATOM   1063  C   ASN A  69      -2.998 -24.720  -1.597  1.00  0.00           C  
ATOM   1064  O   ASN A  69      -3.934 -25.436  -1.951  1.00  0.00           O  
ATOM   1065  CB  ASN A  69      -0.578 -25.373  -1.198  1.00  0.00           C  
ATOM   1066  CG  ASN A  69       0.830 -25.354  -1.774  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69       1.544 -24.374  -1.585  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69       1.258 -26.371  -2.492  1.00  0.00           N  
ATOM   1069  H   ASN A  69      -1.292 -22.739  -2.264  1.00  0.00           H  
ATOM   1070  HA  ASN A  69      -1.687 -25.630  -3.004  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69      -0.602 -24.747  -0.305  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69      -0.841 -26.388  -0.894  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69       0.671 -27.199  -2.590  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69       2.144 -26.332  -2.976  1.00  0.00           H  
ATOM   1075  N   HIS A  70      -3.147 -23.772  -0.678  1.00  0.00           N  
ATOM   1076  CA  HIS A  70      -4.410 -23.295  -0.142  1.00  0.00           C  
ATOM   1077  C   HIS A  70      -4.124 -21.903   0.415  1.00  0.00           C  
ATOM   1078  O   HIS A  70      -2.953 -21.548   0.601  1.00  0.00           O  
ATOM   1079  CB  HIS A  70      -4.913 -24.237   0.976  1.00  0.00           C  
ATOM   1080  CG  HIS A  70      -6.358 -24.649   0.831  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70      -7.333 -24.590   1.809  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70      -6.937 -25.167  -0.295  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70      -8.477 -25.052   1.280  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70      -8.283 -25.399  -0.003  1.00  0.00           N  
ATOM   1085  H   HIS A  70      -2.369 -23.187  -0.400  1.00  0.00           H  
ATOM   1086  HA  HIS A  70      -5.143 -23.222  -0.948  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70      -4.307 -25.144   0.995  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70      -4.789 -23.754   1.944  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70      -7.250 -24.290   2.783  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70      -6.448 -25.350  -1.242  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70      -9.421 -25.132   1.811  1.00  0.00           H  
ATOM   1092  N   GLY A  71      -5.161 -21.147   0.757  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -4.984 -19.933   1.524  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -6.221 -19.055   1.472  1.00  0.00           C  
ATOM   1095  O   GLY A  71      -6.860 -18.910   0.436  1.00  0.00           O  
ATOM   1096  H   GLY A  71      -6.114 -21.431   0.528  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -4.759 -20.206   2.556  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -4.144 -19.381   1.114  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -6.517 -18.438   2.609  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -7.633 -17.543   2.849  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -7.525 -16.281   1.986  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -6.891 -15.307   2.402  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -7.647 -17.214   4.347  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -8.220 -18.328   5.180  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -9.416 -18.275   5.856  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -7.701 -19.584   5.345  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -9.609 -19.473   6.425  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -8.614 -20.310   6.110  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -5.897 -18.589   3.391  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -8.562 -18.055   2.589  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -6.637 -16.978   4.688  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -8.254 -16.330   4.501  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72     -10.049 -17.486   5.918  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -6.767 -19.960   4.948  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72     -10.478 -19.755   6.998  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -8.149 -16.311   0.801  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -8.123 -15.279  -0.245  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -6.765 -14.589  -0.326  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -6.565 -13.477   0.173  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -9.281 -14.288  -0.091  1.00  0.00           C  
ATOM   1121  CG  LYS A  73     -10.617 -14.987  -0.385  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -11.708 -13.983  -0.751  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -12.157 -13.169   0.462  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -13.284 -12.281   0.129  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -8.577 -17.197   0.550  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -8.265 -15.787  -1.201  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -9.286 -13.860   0.914  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -9.130 -13.483  -0.814  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73     -10.490 -15.648  -1.239  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73     -10.928 -15.586   0.473  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -11.326 -13.319  -1.526  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -12.557 -14.533  -1.151  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -12.465 -13.852   1.256  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -11.319 -12.571   0.823  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -13.532 -11.707   0.925  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -13.056 -11.660  -0.642  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -14.123 -12.808  -0.096  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -5.821 -15.309  -0.912  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -4.441 -14.870  -1.006  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.376 -13.661  -1.956  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -5.159 -13.579  -2.908  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -3.538 -16.072  -1.378  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -3.965 -17.377  -0.673  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -3.470 -16.404  -2.864  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -6.080 -16.180  -1.349  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -4.149 -14.524  -0.016  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -2.533 -15.818  -1.052  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -4.290 -17.179   0.346  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -4.802 -17.842  -1.199  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -3.130 -18.080  -0.661  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -4.470 -16.580  -3.263  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -3.012 -15.567  -3.376  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -2.836 -17.279  -3.012  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.477 -12.707  -1.701  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.343 -11.508  -2.528  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -1.870 -11.252  -2.822  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -0.992 -11.971  -2.341  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -4.065 -10.288  -1.926  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.487 -10.609  -1.461  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -3.308  -9.600  -0.790  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -2.779 -12.817  -0.970  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -3.835 -11.687  -3.479  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -4.163  -9.545  -2.714  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -6.005  -9.665  -1.383  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -6.028 -11.233  -2.175  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -5.478 -11.119  -0.500  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -2.415  -9.109  -1.178  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -3.955  -8.838  -0.356  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -3.012 -10.330  -0.042  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.586 -10.238  -3.624  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.247  -9.903  -4.072  1.00  0.00           C  
ATOM   1172  C   GLU A  76      -0.039  -8.384  -3.945  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -0.895  -7.703  -3.376  1.00  0.00           O  
ATOM   1174  CB  GLU A  76      -0.051 -10.450  -5.478  1.00  0.00           C  
ATOM   1175  CG  GLU A  76      -0.966  -9.862  -6.546  1.00  0.00           C  
ATOM   1176  CD  GLU A  76      -0.751 -10.655  -7.821  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76       0.234 -10.350  -8.533  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76      -1.532 -11.609  -8.046  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.324  -9.620  -3.948  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.485 -10.436  -3.460  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76       0.982 -10.274  -5.757  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76      -0.223 -11.526  -5.454  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76      -2.005  -9.964  -6.243  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76      -0.737  -8.808  -6.705  1.00  0.00           H  
ATOM   1185  N   LEU A  77       1.089  -7.856  -4.432  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.429  -6.432  -4.448  1.00  0.00           C  
ATOM   1187  C   LEU A  77       1.609  -6.005  -5.894  1.00  0.00           C  
ATOM   1188  O   LEU A  77       2.175  -6.747  -6.706  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.742  -6.152  -3.699  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.625  -6.286  -2.177  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       3.991  -6.575  -1.545  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       2.022  -5.036  -1.537  1.00  0.00           C  
ATOM   1193  H   LEU A  77       1.765  -8.455  -4.887  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.626  -5.844  -3.997  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.505  -6.828  -4.084  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       3.064  -5.137  -3.926  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       1.972  -7.120  -1.956  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       4.526  -7.334  -2.115  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       4.586  -5.659  -1.526  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       3.851  -6.939  -0.530  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       2.774  -4.248  -1.471  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       1.168  -4.683  -2.117  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       1.674  -5.287  -0.539  1.00  0.00           H  
ATOM   1204  N   VAL A  78       1.123  -4.809  -6.197  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       1.083  -4.178  -7.507  1.00  0.00           C  
ATOM   1206  C   VAL A  78       1.290  -2.682  -7.214  1.00  0.00           C  
ATOM   1207  O   VAL A  78       1.126  -2.269  -6.065  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.295  -4.499  -8.143  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -0.478  -4.155  -9.621  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -0.678  -5.971  -8.018  1.00  0.00           C  
ATOM   1211  H   VAL A  78       0.667  -4.233  -5.490  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.894  -4.560  -8.130  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.074  -3.977  -7.614  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78      -1.507  -4.389  -9.905  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78      -0.304  -3.094  -9.792  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78       0.194  -4.748 -10.238  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -0.846  -6.244  -6.980  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78      -1.605  -6.090  -8.542  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78       0.096  -6.596  -8.456  1.00  0.00           H  
ATOM   1220  N   ALA A  79       1.639  -1.863  -8.206  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.590  -0.403  -8.097  1.00  0.00           C  
ATOM   1222  C   ALA A  79       1.079   0.159  -9.425  1.00  0.00           C  
ATOM   1223  O   ALA A  79       1.290  -0.447 -10.477  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.945   0.169  -7.664  1.00  0.00           C  
ATOM   1225  H   ALA A  79       1.642  -2.238  -9.142  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.853  -0.129  -7.340  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       3.728  -0.120  -8.362  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       2.888   1.255  -7.605  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       3.204  -0.200  -6.671  1.00  0.00           H  
ATOM   1230  N   GLU A  80       0.330   1.259  -9.385  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.383   1.811 -10.530  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.518   3.309 -10.281  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -1.138   3.671  -9.288  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -1.766   1.141 -10.688  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -1.977   0.524 -12.080  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -1.642   1.500 -13.205  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -2.053   2.678 -13.117  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -0.900   1.110 -14.131  1.00  0.00           O  
ATOM   1239  H   GLU A  80       0.205   1.761  -8.514  1.00  0.00           H  
ATOM   1240  HA  GLU A  80       0.194   1.645 -11.432  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -1.913   0.358  -9.946  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.542   1.878 -10.508  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -1.347  -0.364 -12.163  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -3.015   0.206 -12.185  1.00  0.00           H  
ATOM   1245  N   MET A  81       0.093   4.163 -11.108  1.00  0.00           N  
ATOM   1246  CA  MET A  81       0.080   5.606 -10.879  1.00  0.00           C  
ATOM   1247  C   MET A  81      -1.232   6.281 -11.284  1.00  0.00           C  
ATOM   1248  O   MET A  81      -1.466   7.430 -10.906  1.00  0.00           O  
ATOM   1249  CB  MET A  81       1.265   6.301 -11.553  1.00  0.00           C  
ATOM   1250  CG  MET A  81       1.294   6.160 -13.081  1.00  0.00           C  
ATOM   1251  SD  MET A  81       1.558   7.732 -13.940  1.00  0.00           S  
ATOM   1252  CE  MET A  81       3.200   8.151 -13.303  1.00  0.00           C  
ATOM   1253  H   MET A  81       0.578   3.805 -11.924  1.00  0.00           H  
ATOM   1254  HA  MET A  81       0.202   5.768  -9.818  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       1.217   7.356 -11.289  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       2.196   5.923 -11.141  1.00  0.00           H  
ATOM   1257  HG2 MET A  81       2.092   5.470 -13.357  1.00  0.00           H  
ATOM   1258  HG3 MET A  81       0.352   5.741 -13.434  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       3.543   9.065 -13.780  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       3.161   8.296 -12.221  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       3.894   7.344 -13.540  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -2.060   5.619 -12.093  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.334   6.168 -12.574  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.483   5.236 -12.169  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.654   5.624 -12.093  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -3.272   6.352 -14.101  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -3.825   7.704 -14.551  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -4.993   8.038 -14.251  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -3.084   8.430 -15.256  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -1.796   4.689 -12.401  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -3.499   7.149 -12.123  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -2.236   6.281 -14.438  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -3.825   5.553 -14.597  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -4.142   3.985 -11.865  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -5.058   2.896 -11.635  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -5.630   2.387 -12.953  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -6.814   2.049 -12.980  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -3.177   3.719 -12.034  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -4.489   2.095 -11.171  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -5.859   3.211 -10.967  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -4.792   2.301 -14.004  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -5.087   1.766 -15.347  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -6.060   0.594 -15.242  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -7.101   0.567 -15.898  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -3.769   1.300 -16.036  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -2.858   2.470 -16.471  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -3.983   0.305 -17.200  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -3.235   3.116 -17.808  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -3.838   2.621 -13.842  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -5.554   2.550 -15.944  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -3.212   0.739 -15.288  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -2.856   3.239 -15.699  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -1.837   2.096 -16.560  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -4.283  -0.670 -16.814  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -4.752   0.669 -17.882  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -3.049   0.162 -17.747  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -2.570   3.958 -17.987  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -3.108   2.406 -18.624  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -4.267   3.461 -17.780  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -5.688  -0.377 -14.414  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -6.429  -1.578 -14.111  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -6.401  -1.760 -12.597  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -5.840  -0.944 -11.853  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -5.791  -2.761 -14.874  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -6.229  -2.817 -16.342  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -7.684  -3.246 -16.483  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -8.612  -2.446 -16.382  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -7.946  -4.524 -16.673  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -4.878  -0.209 -13.835  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -7.472  -1.452 -14.407  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -4.704  -2.679 -14.825  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -6.057  -3.712 -14.415  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -6.109  -1.841 -16.800  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -5.587  -3.518 -16.878  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -7.194  -5.211 -16.743  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -8.889  -4.765 -16.934  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -6.986  -2.870 -12.151  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -6.960  -3.370 -10.791  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -7.886  -2.544  -9.907  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -8.904  -3.078  -9.461  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.536  -3.451 -10.214  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -4.451  -3.835 -11.200  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -4.470  -5.099 -11.814  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.395  -2.942 -11.468  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -3.376  -5.524 -12.584  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -2.327  -3.335 -12.287  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -2.293  -4.642 -12.805  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -1.183  -5.044 -13.471  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -7.396  -3.485 -12.846  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -7.339  -4.393 -10.832  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -5.259  -2.495  -9.780  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -5.529  -4.176  -9.398  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -5.295  -5.773 -11.639  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -3.384  -1.951 -11.039  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -3.361  -6.529 -12.977  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -1.498  -2.668 -12.474  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -0.729  -5.759 -12.975  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.542  -1.289  -9.614  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -8.171  -0.451  -8.604  1.00  0.00           C  
ATOM   1340  C   GLY A  87      -9.691  -0.492  -8.687  1.00  0.00           C  
ATOM   1341  O   GLY A  87     -10.361  -0.950  -7.757  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -6.747  -0.909 -10.121  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -7.856  -0.784  -7.616  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -7.835   0.574  -8.741  1.00  0.00           H  
ATOM   1345  N   ARG A  88     -10.237  -0.084  -9.832  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -11.679  -0.028 -10.058  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -12.287  -1.391 -10.400  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -13.512  -1.511 -10.412  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -11.971   1.027 -11.151  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -13.063   2.018 -10.721  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -12.565   2.952  -9.602  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -13.504   2.995  -8.474  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -13.455   2.325  -7.319  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -12.353   1.685  -6.932  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -14.547   2.295  -6.567  1.00  0.00           N  
ATOM   1356  H   ARG A  88      -9.615   0.210 -10.585  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -12.145   0.288  -9.127  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -11.074   1.604 -11.382  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -12.283   0.529 -12.069  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -13.345   2.625 -11.583  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -13.944   1.461 -10.398  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -11.584   2.635  -9.261  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -12.460   3.957 -10.007  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -14.332   3.565  -8.644  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -11.455   1.832  -7.395  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -12.395   0.979  -6.197  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -15.417   2.704  -6.893  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -14.593   1.857  -5.648  1.00  0.00           H  
ATOM   1369  N   SER A  89     -11.475  -2.411 -10.671  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -11.882  -3.675 -11.276  1.00  0.00           C  
ATOM   1371  C   SER A  89     -12.803  -4.505 -10.371  1.00  0.00           C  
ATOM   1372  O   SER A  89     -13.751  -5.106 -10.868  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -10.601  -4.433 -11.644  1.00  0.00           C  
ATOM   1374  OG  SER A  89     -10.795  -5.514 -12.529  1.00  0.00           O  
ATOM   1375  H   SER A  89     -10.480  -2.266 -10.571  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -12.423  -3.454 -12.196  1.00  0.00           H  
ATOM   1377  HB2 SER A  89      -9.913  -3.732 -12.117  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -10.129  -4.811 -10.742  1.00  0.00           H  
ATOM   1379  HG  SER A  89     -11.252  -6.235 -12.039  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -12.558  -4.542  -9.057  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.332  -5.341  -8.106  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.468  -6.364  -7.365  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -12.625  -6.539  -6.152  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -11.814  -3.983  -8.664  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -13.796  -4.670  -7.385  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.127  -5.877  -8.624  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.501  -6.972  -8.065  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.440  -7.851  -7.541  1.00  0.00           C  
ATOM   1389  C   ILE A  91      -9.615  -7.203  -6.416  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -8.951  -7.903  -5.644  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.539  -8.283  -8.729  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.447  -9.293  -8.368  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -8.888  -7.097  -9.479  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -7.683  -9.808  -9.594  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.504  -6.853  -9.074  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -10.912  -8.748  -7.136  1.00  0.00           H  
ATOM   1397  HB  ILE A  91     -10.187  -8.826  -9.399  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -7.742  -8.822  -7.694  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -8.911 -10.144  -7.876  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -9.492  -6.202  -9.398  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -7.905  -6.875  -9.061  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -8.767  -7.353 -10.535  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -6.996 -10.573  -9.265  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -8.375 -10.241 -10.314  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -7.106  -9.010 -10.064  1.00  0.00           H  
ATOM   1406  N   THR A  92      -9.631  -5.874  -6.327  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.633  -5.120  -5.592  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.217  -4.645  -4.271  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.234  -3.943  -4.239  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.093  -3.995  -6.469  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -7.694  -4.571  -7.691  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -6.875  -3.343  -5.842  1.00  0.00           C  
ATOM   1413  H   THR A  92     -10.219  -5.345  -6.954  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -7.802  -5.791  -5.396  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -8.861  -3.243  -6.646  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -8.189  -4.093  -8.384  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -7.085  -2.999  -4.829  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -6.082  -4.084  -5.801  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -6.560  -2.499  -6.454  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.608  -5.098  -3.180  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.195  -5.065  -1.847  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -8.831  -3.776  -1.113  1.00  0.00           C  
ATOM   1423  O   LEU A  93      -9.590  -3.333  -0.252  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.764  -6.290  -1.034  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.808  -7.615  -1.814  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -8.373  -8.729  -0.877  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93     -10.189  -7.949  -2.387  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.740  -5.608  -3.314  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.277  -5.141  -1.934  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.754  -6.130  -0.673  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.411  -6.362  -0.158  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -8.087  -7.581  -2.632  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -9.126  -8.869  -0.105  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93      -8.231  -9.645  -1.456  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -7.423  -8.449  -0.419  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93     -10.937  -7.966  -1.594  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93     -10.481  -7.210  -3.132  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93     -10.157  -8.920  -2.882  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -7.693  -3.158  -1.452  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.291  -1.875  -0.904  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -5.965  -1.423  -1.504  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.473  -2.030  -2.463  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -7.022  -3.580  -2.088  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.056  -1.130  -1.122  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.190  -1.964   0.178  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.415  -0.359  -0.928  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.104   0.217  -1.200  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.340   0.200   0.115  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -3.923   0.394   1.187  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.258   1.653  -1.758  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -2.911   2.329  -2.039  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -5.078   1.785  -3.035  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -5.888   0.046  -0.124  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -3.535  -0.411  -1.880  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -4.818   2.227  -1.040  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -2.384   2.514  -1.105  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -2.308   1.684  -2.681  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -3.056   3.290  -2.533  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -5.941   1.121  -3.026  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -5.421   2.815  -3.132  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -4.417   1.579  -3.866  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.045  -0.077   0.030  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.146   0.002   1.157  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -0.750   1.450   1.392  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.461   2.187   0.449  1.00  0.00           O  
ATOM   1466  CB  LEU A  96       0.136  -0.792   0.895  1.00  0.00           C  
ATOM   1467  CG  LEU A  96       0.124  -2.306   1.131  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96      -0.554  -2.736   2.437  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -0.542  -3.012  -0.034  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -1.630  -0.202  -0.889  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -1.648  -0.369   2.047  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96       0.506  -0.576  -0.107  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.859  -0.396   1.579  1.00  0.00           H  
ATOM   1474  HG  LEU A  96       1.162  -2.640   1.167  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96      -0.082  -2.224   3.275  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96      -1.618  -2.497   2.426  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96      -0.442  -3.808   2.567  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96      -0.063  -2.728  -0.970  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96      -0.449  -4.087   0.101  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96      -1.587  -2.716  -0.070  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.653   1.816   2.663  1.00  0.00           N  
ATOM   1482  CA  VAL A  97      -0.227   3.120   3.146  1.00  0.00           C  
ATOM   1483  C   VAL A  97       0.762   2.901   4.292  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.855   1.784   4.820  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -1.461   3.937   3.581  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -2.422   4.181   2.403  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -2.245   3.279   4.732  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -0.845   1.132   3.389  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.291   3.665   2.356  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -1.106   4.904   3.925  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -2.919   3.257   2.108  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -3.177   4.913   2.684  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -1.868   4.570   1.548  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -3.023   3.959   5.076  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -2.701   2.343   4.406  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -1.589   3.082   5.579  1.00  0.00           H  
ATOM   1497  N   PRO A  98       1.542   3.910   4.696  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.301   3.806   5.933  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.354   3.774   7.129  1.00  0.00           C  
ATOM   1500  O   PRO A  98       0.308   4.418   7.117  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.269   4.985   5.948  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       2.981   5.806   4.685  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       1.837   5.122   3.949  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       2.879   2.884   5.938  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       3.140   5.595   6.844  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.282   4.583   5.906  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       2.677   6.815   4.944  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       3.863   5.828   4.045  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       0.975   5.790   3.897  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       2.154   4.873   2.935  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.730   3.021   8.167  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       1.096   3.091   9.474  1.00  0.00           C  
ATOM   1513  C   HIS A  99       2.037   3.816  10.430  1.00  0.00           C  
ATOM   1514  O   HIS A  99       3.046   3.224  10.822  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.804   1.680  10.011  1.00  0.00           C  
ATOM   1516  CG  HIS A  99      -0.033   1.663  11.267  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       0.026   0.704  12.253  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -1.002   2.564  11.626  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99      -0.910   1.001  13.169  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99      -1.566   2.122  12.825  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.565   2.455   8.100  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.159   3.643   9.395  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99       0.300   1.096   9.259  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.729   1.136  10.190  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       0.618  -0.127  12.247  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -1.272   3.461  11.087  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99      -1.111   0.420  14.059  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.719   5.044  10.850  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.468   5.688  11.938  1.00  0.00           C  
ATOM   1530  C   VAL A 100       1.780   5.429  13.286  1.00  0.00           C  
ATOM   1531  O   VAL A 100       1.722   6.299  14.152  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       2.800   7.166  11.619  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       3.471   7.284  10.237  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       1.611   8.132  11.644  1.00  0.00           C  
ATOM   1535  H   VAL A 100       0.919   5.531  10.449  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       3.431   5.203  12.021  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       3.517   7.511  12.363  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       4.323   6.607  10.183  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       2.767   7.040   9.441  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       3.822   8.305  10.091  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       0.878   7.848  10.901  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       1.144   8.140  12.627  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       1.961   9.143  11.436  1.00  0.00           H  
ATOM   1544  N   GLY A 101       1.249   4.217  13.488  1.00  0.00           N  
ATOM   1545  CA  GLY A 101       0.487   3.871  14.683  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -0.819   4.654  14.843  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -1.443   4.556  15.894  1.00  0.00           O  
ATOM   1548  H   GLY A 101       1.362   3.496  12.791  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101       0.267   2.807  14.680  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       1.110   4.085  15.543  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -1.189   5.442  13.831  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -2.140   6.544  13.804  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -3.413   6.242  14.586  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -3.462   6.538  15.781  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -2.319   6.918  12.323  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -2.932   8.294  12.028  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -1.962   9.202  11.272  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -1.499   8.797  10.174  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -1.687  10.327  11.758  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -0.588   5.393  13.027  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -1.716   7.400  14.318  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -1.334   6.880  11.858  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -2.913   6.149  11.837  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -3.798   8.166  11.382  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -3.262   8.762  12.953  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.446   5.696  13.948  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.735   5.407  14.559  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.505   4.484  13.598  1.00  0.00           C  
ATOM   1569  O   THR A 103      -7.173   4.959  12.675  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -6.450   6.740  14.871  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -5.896   7.308  16.038  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -7.922   6.579  15.194  1.00  0.00           C  
ATOM   1573  H   THR A 103      -4.358   5.505  12.959  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -5.570   4.887  15.503  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -6.335   7.430  14.036  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -4.924   7.266  15.918  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -8.027   5.811  15.954  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -8.315   7.538  15.528  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -8.451   6.285  14.301  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.381   3.152  13.727  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -7.127   2.233  12.883  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.586   2.127  13.318  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -8.940   2.502  14.436  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.366   0.914  12.958  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.595   0.959  14.277  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.484   2.446  14.627  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -7.125   2.580  11.853  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -7.022   0.045  12.895  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -5.663   0.914  12.133  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -6.166   0.435  15.041  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.607   0.506  14.170  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -5.775   2.606  15.667  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.467   2.806  14.470  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.424   1.584  12.436  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -10.810   1.226  12.716  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -11.012  -0.291  12.712  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -11.999  -0.755  13.282  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.794   1.903  11.732  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.546   1.541  10.242  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -11.877   3.415  11.997  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.669   2.513   9.455  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -9.053   1.360  11.518  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -11.063   1.572  13.718  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.779   1.505  11.977  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -11.100   0.555  10.166  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.504   1.475   9.729  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -12.209   3.587  13.022  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -10.907   3.892  11.853  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -12.605   3.870  11.322  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105     -11.207   3.444   9.302  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105      -9.749   2.717   9.998  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105     -10.430   2.080   8.482  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.129  -1.058  12.065  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.268  -2.496  11.874  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -8.917  -3.097  11.494  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -7.934  -2.362  11.402  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.325  -2.759  10.788  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.281  -0.651  11.689  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.570  -2.937  12.819  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -11.489  -3.826  10.677  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -12.274  -2.305  11.076  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -10.994  -2.351   9.834  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -8.863  -4.412  11.262  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.666  -5.141  10.835  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.046  -6.121   9.721  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.009  -6.871   9.885  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -7.044  -5.898  12.023  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -5.942  -5.148  12.748  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.226  -3.970  13.466  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.618  -5.629  12.698  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -5.191  -3.268  14.107  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.589  -4.959  13.379  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -3.874  -3.776  14.096  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -2.900  -3.147  14.808  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.718  -4.948  11.352  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -6.936  -4.433  10.448  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.819  -6.170  12.741  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.623  -6.833  11.653  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.236  -3.582  13.526  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.386  -6.527  12.141  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -5.413  -2.336  14.600  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.585  -5.362  13.349  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -2.150  -3.757  14.949  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.301  -6.150   8.611  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.512  -7.031   7.463  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.453  -8.135   7.505  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.391  -7.954   8.096  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.423  -6.213   6.165  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -8.214  -6.826   4.996  1.00  0.00           C  
ATOM   1650  CD  ARG A 108      -9.736  -6.620   5.134  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -10.305  -6.021   3.911  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -11.540  -5.515   3.786  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -12.516  -5.853   4.619  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -11.777  -4.653   2.807  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.405  -5.673   8.647  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.508  -7.453   7.521  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -7.802  -5.205   6.337  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -6.375  -6.123   5.882  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -7.869  -6.351   4.078  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -7.998  -7.890   4.905  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108     -10.207  -7.578   5.351  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108      -9.945  -5.948   5.971  1.00  0.00           H  
ATOM   1663  HE  ARG A 108      -9.634  -5.800   3.190  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108     -12.415  -6.601   5.304  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -13.471  -5.490   4.535  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -11.104  -4.405   2.096  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -12.568  -4.002   2.906  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.691  -9.263   6.842  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -5.836 -10.427   6.771  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -5.769 -10.960   5.338  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -6.749 -10.912   4.587  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -6.417 -11.516   7.679  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -7.897 -11.868   7.505  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -8.605 -11.379   6.627  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -8.412 -12.709   8.375  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.579  -9.472   6.433  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -4.830 -10.162   7.114  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -5.858 -12.411   7.474  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -6.253 -11.218   8.711  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -7.842 -13.131   9.101  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -9.423 -12.826   8.376  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.616 -11.499   4.952  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.339 -12.042   3.623  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.315 -13.176   3.756  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.762 -13.384   4.837  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -3.808 -10.926   2.688  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -4.845  -9.825   2.421  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -2.511 -10.266   3.187  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -3.846 -11.580   5.613  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.255 -12.456   3.196  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -3.592 -11.397   1.731  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -5.730 -10.266   1.966  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -5.113  -9.307   3.340  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -4.435  -9.077   1.751  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -2.174  -9.523   2.465  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -2.672  -9.777   4.149  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -1.729 -11.018   3.287  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -3.013 -13.886   2.665  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -1.778 -14.644   2.520  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -0.950 -13.959   1.429  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -1.506 -13.248   0.589  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -2.097 -16.054   2.016  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.659 -17.160   2.911  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.640 -17.783   3.857  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -3.941 -16.771   3.632  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -3.492 -13.749   1.786  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.212 -14.654   3.451  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -2.834 -15.900   1.252  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -1.216 -16.456   1.528  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -2.938 -17.936   2.214  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -0.707 -17.992   3.335  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -1.451 -17.119   4.685  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -2.034 -18.720   4.252  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -3.778 -15.908   4.267  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -4.690 -16.501   2.892  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -4.288 -17.605   4.243  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.346 -14.265   1.397  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.385 -13.729   0.526  1.00  0.00           C  
ATOM   1719  C   LEU A 112       2.041 -14.890  -0.216  1.00  0.00           C  
ATOM   1720  O   LEU A 112       2.551 -15.825   0.402  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.400 -12.954   1.394  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       3.576 -12.233   0.694  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       4.882 -13.033   0.728  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       3.291 -11.799  -0.744  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.679 -14.845   2.157  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       0.927 -13.045  -0.190  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       1.836 -12.198   1.932  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       2.800 -13.622   2.158  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       3.762 -11.321   1.266  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       4.754 -13.995   0.229  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       5.669 -12.471   0.220  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       5.176 -13.183   1.766  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       2.314 -11.317  -0.801  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       4.061 -11.095  -1.058  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       3.322 -12.646  -1.427  1.00  0.00           H  
ATOM   1736  N   ARG A 113       2.004 -14.862  -1.545  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       2.636 -15.829  -2.430  1.00  0.00           C  
ATOM   1738  C   ARG A 113       4.138 -15.893  -2.184  1.00  0.00           C  
ATOM   1739  O   ARG A 113       4.836 -14.885  -2.279  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       2.265 -15.406  -3.856  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       2.707 -16.321  -4.990  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       1.908 -15.941  -6.249  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       2.284 -16.783  -7.408  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       3.183 -16.486  -8.358  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       3.840 -15.335  -8.332  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       3.441 -17.348  -9.331  1.00  0.00           N  
ATOM   1747  H   ARG A 113       1.536 -14.098  -2.009  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       2.218 -16.809  -2.201  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       1.184 -15.387  -3.894  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       2.637 -14.398  -4.049  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       3.777 -16.198  -5.159  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       2.485 -17.352  -4.722  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       0.845 -16.081  -6.040  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       2.040 -14.874  -6.457  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       1.828 -17.685  -7.463  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       3.700 -14.663  -7.582  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       4.499 -15.075  -9.067  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       2.916 -18.214  -9.457  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       4.195 -17.182 -10.000  1.00  0.00           H  
ATOM   1760  N   LYS A 114       4.623 -17.079  -1.815  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       6.035 -17.320  -1.539  1.00  0.00           C  
ATOM   1762  C   LYS A 114       6.843 -17.371  -2.837  1.00  0.00           C  
ATOM   1763  O   LYS A 114       6.290 -17.365  -3.944  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       6.178 -18.618  -0.716  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       5.847 -18.356   0.757  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       6.082 -19.588   1.642  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       6.041 -19.230   3.136  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       6.612 -20.318   3.963  1.00  0.00           N  
ATOM   1769  H   LYS A 114       3.997 -17.871  -1.821  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       6.410 -16.477  -0.954  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       5.526 -19.396  -1.115  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       7.205 -18.976  -0.767  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       6.498 -17.554   1.104  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       4.810 -18.037   0.848  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       5.333 -20.347   1.426  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       7.065 -19.999   1.407  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       6.627 -18.321   3.299  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       5.016 -18.998   3.448  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114       6.057 -21.166   3.937  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114       7.570 -20.525   3.692  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       6.650 -20.045   4.942  1.00  0.00           H  
ATOM   1782  N   ASN A 115       8.168 -17.442  -2.686  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       9.127 -17.737  -3.756  1.00  0.00           C  
ATOM   1784  C   ASN A 115       9.769 -19.117  -3.559  1.00  0.00           C  
ATOM   1785  O   ASN A 115      10.621 -19.523  -4.351  1.00  0.00           O  
ATOM   1786  CB  ASN A 115      10.176 -16.620  -3.876  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       9.555 -15.369  -4.475  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       9.372 -15.277  -5.685  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115       9.144 -14.422  -3.655  1.00  0.00           N  
ATOM   1790  H   ASN A 115       8.534 -17.424  -1.746  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       8.597 -17.774  -4.707  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115      10.625 -16.407  -2.906  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115      10.969 -16.948  -4.548  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115       9.311 -14.491  -2.653  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115       8.680 -13.590  -4.003  1.00  0.00           H  
ATOM   1796  N   GLY A 116       9.386 -19.832  -2.499  1.00  0.00           N  
ATOM   1797  CA  GLY A 116       9.852 -21.130  -2.050  1.00  0.00           C  
ATOM   1798  C   GLY A 116       9.446 -21.240  -0.592  1.00  0.00           C  
ATOM   1799  O   GLY A 116       9.154 -22.359  -0.123  1.00  0.00           O  
ATOM   1800  H   GLY A 116       8.708 -19.448  -1.859  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116       9.383 -21.921  -2.639  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116      10.935 -21.203  -2.134  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   GLY A   1       1.586 -23.888   2.830  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.063 -22.946   1.807  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.566 -21.542   2.113  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.640 -21.382   2.908  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.773 -24.852   2.637  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       3.153 -22.958   1.794  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.687 -23.249   0.831  1.00  0.00           H  
ATOM      8  N   HIS A   2       2.145 -20.532   1.455  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.908 -19.099   1.669  1.00  0.00           C  
ATOM     10  C   HIS A   2       2.279 -18.657   3.093  1.00  0.00           C  
ATOM     11  O   HIS A   2       2.853 -19.434   3.867  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.492 -18.665   1.215  1.00  0.00           C  
ATOM     13  CG  HIS A   2       0.150 -19.060  -0.189  1.00  0.00           C  
ATOM     14  ND1 HIS A   2      -0.179 -20.302  -0.678  1.00  0.00           N  
ATOM     15  CD2 HIS A   2       0.086 -18.185  -1.222  1.00  0.00           C  
ATOM     16  CE1 HIS A   2      -0.416 -20.169  -1.991  1.00  0.00           C  
ATOM     17  NE2 HIS A   2      -0.208 -18.901  -2.386  1.00  0.00           N  
ATOM     18  H   HIS A   2       2.924 -20.755   0.843  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.607 -18.576   1.014  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.304 -18.991   1.865  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       0.429 -17.584   1.271  1.00  0.00           H  
ATOM     22  HD1 HIS A   2      -0.285 -21.187  -0.185  1.00  0.00           H  
ATOM     23  HD2 HIS A   2       0.229 -17.130  -1.083  1.00  0.00           H  
ATOM     24  HE1 HIS A   2      -0.740 -20.980  -2.629  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.044 -17.384   3.408  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.332 -16.753   4.689  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.197 -15.777   4.984  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.881 -14.970   4.113  1.00  0.00           O  
ATOM     29  CB  VAL A   3       3.704 -16.035   4.667  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       4.713 -16.829   5.511  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       4.299 -15.790   3.270  1.00  0.00           C  
ATOM     32  H   VAL A   3       1.688 -16.744   2.707  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.338 -17.512   5.462  1.00  0.00           H  
ATOM     34  HB  VAL A   3       3.580 -15.048   5.109  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       4.344 -16.913   6.534  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       4.846 -17.828   5.096  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       5.674 -16.320   5.535  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       4.522 -16.732   2.775  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       3.586 -15.227   2.670  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       5.210 -15.197   3.354  1.00  0.00           H  
ATOM     41  N   GLN A   4       0.553 -15.873   6.151  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.504 -14.948   6.553  1.00  0.00           C  
ATOM     43  C   GLN A   4       0.134 -13.618   6.958  1.00  0.00           C  
ATOM     44  O   GLN A   4       1.240 -13.601   7.512  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -1.373 -15.536   7.694  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -2.873 -15.561   7.325  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -3.870 -15.676   8.488  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -5.029 -16.037   8.270  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -3.523 -15.362   9.724  1.00  0.00           N  
ATOM     50  H   GLN A   4       0.865 -16.562   6.833  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -1.137 -14.759   5.688  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -1.072 -16.559   7.914  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -1.221 -14.931   8.589  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -3.116 -14.656   6.773  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -3.057 -16.403   6.651  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -2.570 -15.103   9.964  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -4.190 -15.368  10.481  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.576 -12.513   6.701  1.00  0.00           N  
ATOM     59  CA  LEU A   5      -0.245 -11.183   7.188  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.516 -10.400   7.484  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.356 -10.228   6.594  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.618 -10.370   6.202  1.00  0.00           C  
ATOM     63  CG  LEU A   5       2.027 -10.919   5.908  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       2.650 -10.134   4.754  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       2.958 -10.797   7.118  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.492 -12.609   6.268  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.274 -11.324   8.118  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       0.059 -10.262   5.278  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.711  -9.362   6.603  1.00  0.00           H  
ATOM     70  HG  LEU A   5       1.962 -11.966   5.605  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       2.062 -10.284   3.853  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       2.692  -9.074   4.999  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       3.655 -10.503   4.573  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       3.933 -11.200   6.866  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       3.070  -9.752   7.406  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       2.555 -11.349   7.966  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.631  -9.881   8.705  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.657  -8.905   9.034  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.244  -7.509   8.561  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.074  -7.271   8.256  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.965  -8.886  10.529  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.358  -9.912  11.296  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.895 -10.031   9.382  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.566  -9.181   8.528  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.626  -7.932  10.897  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -4.044  -8.938  10.659  1.00  0.00           H  
ATOM     87  HG  SER A   6      -2.644 -10.790  10.924  1.00  0.00           H  
ATOM     88  N   LEU A   7      -3.183  -6.557   8.561  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.913  -5.120   8.505  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.952  -4.394   9.355  1.00  0.00           C  
ATOM     91  O   LEU A   7      -5.080  -4.883   9.434  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -3.003  -4.584   7.063  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -1.903  -5.080   6.110  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -2.245  -4.693   4.674  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.532  -4.504   6.468  1.00  0.00           C  
ATOM     96  H   LEU A   7      -4.136  -6.800   8.822  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.933  -4.922   8.929  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -3.980  -4.853   6.661  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.961  -3.494   7.087  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -1.858  -6.166   6.135  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -1.474  -5.073   4.004  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -3.200  -5.132   4.383  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -2.301  -3.608   4.582  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.263  -4.755   7.494  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.223  -4.934   5.813  1.00  0.00           H  
ATOM    106 HD23 LEU A   7      -0.535  -3.422   6.354  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.632  -3.232   9.950  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.643  -2.313  10.448  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.387  -1.702   9.254  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.849  -1.645   8.144  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.851  -1.268  11.244  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.525  -1.178  10.496  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.311  -2.620  10.037  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.354  -2.820  11.099  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.355  -0.313  11.284  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.676  -1.623  12.259  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.635  -0.519   9.634  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.717  -0.832  11.143  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.791  -2.642   9.083  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.716  -3.141  10.779  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.602  -1.216   9.485  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.356  -0.400   8.545  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.383   0.989   9.167  1.00  0.00           C  
ATOM    124  O   VAL A   9      -7.778   1.120  10.330  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.769  -0.965   8.291  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.412  -0.269   7.086  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.750  -2.478   8.004  1.00  0.00           C  
ATOM    128  H   VAL A   9      -7.004  -1.289  10.415  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -6.822  -0.365   7.598  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.392  -0.774   9.167  1.00  0.00           H  
ATOM    131 HG11 VAL A   9      -9.477   0.805   7.260  1.00  0.00           H  
ATOM    132 HG12 VAL A   9      -8.821  -0.449   6.187  1.00  0.00           H  
ATOM    133 HG13 VAL A   9     -10.423  -0.649   6.939  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -9.755  -2.826   7.766  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -8.083  -2.690   7.167  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -8.401  -3.018   8.879  1.00  0.00           H  
ATOM    137  N   LEU A  10      -6.911   1.987   8.421  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.793   3.385   8.839  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.670   4.187   7.872  1.00  0.00           C  
ATOM    140  O   LEU A  10      -7.663   3.860   6.681  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.318   3.847   8.770  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.264   2.904   9.403  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -2.836   3.358   9.089  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.437   2.782  10.916  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.685   1.793   7.451  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -7.157   3.504   9.860  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.065   3.979   7.721  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.245   4.830   9.238  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.372   1.902   8.989  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.114   2.639   9.470  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -2.688   3.442   8.012  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.648   4.333   9.527  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -4.506   3.765  11.382  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -5.359   2.244  11.094  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -3.613   2.219  11.355  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.428   5.189   8.341  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -9.353   5.941   7.486  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.561   6.580   6.358  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.514   7.177   6.610  1.00  0.00           O  
ATOM    160  CB  GLN A  11     -10.119   7.046   8.249  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -11.271   6.491   9.087  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.527   7.360   9.049  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -12.628   8.434   9.646  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -13.543   6.901   8.348  1.00  0.00           N  
ATOM    165  H   GLN A  11      -8.286   5.477   9.304  1.00  0.00           H  
ATOM    166  HA  GLN A  11     -10.068   5.242   7.045  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.450   7.618   8.887  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.536   7.737   7.516  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.526   5.528   8.654  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -10.943   6.361  10.118  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -13.413   5.996   7.887  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -14.340   7.461   8.098  1.00  0.00           H  
ATOM    173  N   VAL A  12      -9.098   6.569   5.137  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -8.419   7.122   3.972  1.00  0.00           C  
ATOM    175  C   VAL A  12      -8.063   8.574   4.237  1.00  0.00           C  
ATOM    176  O   VAL A  12      -7.050   9.047   3.730  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -9.317   6.970   2.725  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -10.546   7.895   2.657  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -8.481   7.230   1.479  1.00  0.00           C  
ATOM    180  H   VAL A  12     -10.033   6.216   4.996  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -7.476   6.577   3.808  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -9.660   5.939   2.681  1.00  0.00           H  
ATOM    183 HG11 VAL A  12     -11.159   7.772   3.540  1.00  0.00           H  
ATOM    184 HG12 VAL A  12     -10.245   8.939   2.574  1.00  0.00           H  
ATOM    185 HG13 VAL A  12     -11.155   7.631   1.792  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -7.679   6.494   1.457  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -9.091   7.141   0.587  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -8.053   8.233   1.495  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.873   9.279   5.036  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -8.644  10.686   5.293  1.00  0.00           C  
ATOM    191  C   ARG A  13      -7.635  10.920   6.422  1.00  0.00           C  
ATOM    192  O   ARG A  13      -7.079  12.013   6.475  1.00  0.00           O  
ATOM    193  CB  ARG A  13      -9.974  11.423   5.513  1.00  0.00           C  
ATOM    194  CG  ARG A  13     -10.776  10.845   6.686  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -11.354  11.924   7.602  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -11.621  11.322   8.912  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -10.706  11.150   9.875  1.00  0.00           C  
ATOM    198  NH1 ARG A  13      -9.541  11.792   9.838  1.00  0.00           N  
ATOM    199  NH2 ARG A  13     -10.954  10.303  10.861  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.633   8.773   5.486  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -8.219  11.094   4.380  1.00  0.00           H  
ATOM    202  HB2 ARG A  13      -9.748  12.475   5.684  1.00  0.00           H  
ATOM    203  HB3 ARG A  13     -10.579  11.357   4.608  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -11.585  10.218   6.303  1.00  0.00           H  
ATOM    205  HG3 ARG A  13     -10.125  10.205   7.283  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -10.652  12.747   7.718  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -12.272  12.324   7.172  1.00  0.00           H  
ATOM    208  HE  ARG A  13     -12.510  10.832   8.977  1.00  0.00           H  
ATOM    209 HH11 ARG A  13      -9.293  12.424   9.082  1.00  0.00           H  
ATOM    210 HH12 ARG A  13      -8.779  11.526  10.475  1.00  0.00           H  
ATOM    211 HH21 ARG A  13     -11.745   9.665  10.782  1.00  0.00           H  
ATOM    212 HH22 ARG A  13     -10.355  10.189  11.674  1.00  0.00           H  
ATOM    213  N   ASP A  14      -7.372   9.960   7.314  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -6.420  10.128   8.427  1.00  0.00           C  
ATOM    215  C   ASP A  14      -4.978  10.094   7.924  1.00  0.00           C  
ATOM    216  O   ASP A  14      -4.110  10.788   8.442  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.579   9.000   9.474  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -7.240   9.412  10.794  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -7.406  10.620  11.078  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -7.590   8.518  11.590  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.734   9.026   7.159  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -6.590  11.100   8.891  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -7.111   8.162   9.026  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -5.594   8.619   9.737  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.731   9.262   6.923  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.459   8.858   6.345  1.00  0.00           C  
ATOM    227  C   VAL A  15      -2.723   9.935   5.588  1.00  0.00           C  
ATOM    228  O   VAL A  15      -2.768   9.922   4.376  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.639   7.545   5.549  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.321   6.940   5.071  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.314   6.425   6.363  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.523   8.730   6.578  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -2.760   8.765   7.182  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.249   7.794   4.669  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -1.694   6.681   5.925  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -2.530   6.056   4.484  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -1.790   7.645   4.439  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -3.633   6.043   7.124  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -5.197   6.776   6.877  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -4.619   5.618   5.699  1.00  0.00           H  
ATOM    241  N   LEU A  16      -2.252  10.990   6.232  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -1.399  12.001   5.632  1.00  0.00           C  
ATOM    243  C   LEU A  16      -0.578  11.546   4.431  1.00  0.00           C  
ATOM    244  O   LEU A  16      -0.543  12.274   3.442  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -0.501  12.714   6.618  1.00  0.00           C  
ATOM    246  CG  LEU A  16       0.330  11.967   7.658  1.00  0.00           C  
ATOM    247  CD1 LEU A  16       1.227  12.964   8.395  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -0.637  11.360   8.657  1.00  0.00           C  
ATOM    249  H   LEU A  16      -2.291  10.961   7.233  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -2.093  12.775   5.367  1.00  0.00           H  
ATOM    251  HB2 LEU A  16       0.144  13.383   6.055  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -1.194  13.294   7.179  1.00  0.00           H  
ATOM    253  HG  LEU A  16       0.944  11.197   7.216  1.00  0.00           H  
ATOM    254 HD11 LEU A  16       0.595  13.730   8.843  1.00  0.00           H  
ATOM    255 HD12 LEU A  16       1.804  12.459   9.173  1.00  0.00           H  
ATOM    256 HD13 LEU A  16       1.924  13.426   7.694  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -0.961  10.400   8.276  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -0.167  11.222   9.630  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -1.522  11.995   8.723  1.00  0.00           H  
ATOM    260  N   VAL A  17       0.042  10.370   4.488  1.00  0.00           N  
ATOM    261  CA  VAL A  17       0.958   9.916   3.455  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.353   8.694   2.776  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.471   7.562   3.254  1.00  0.00           O  
ATOM    264  CB  VAL A  17       2.376   9.679   4.018  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       3.456   9.933   2.957  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       2.671  10.540   5.247  1.00  0.00           C  
ATOM    267  H   VAL A  17      -0.054   9.779   5.311  1.00  0.00           H  
ATOM    268  HA  VAL A  17       1.017  10.717   2.731  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.467   8.637   4.332  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       3.609  11.007   2.820  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       4.390   9.474   3.289  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       3.172   9.501   1.995  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       2.307  10.005   6.114  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       3.739  10.684   5.329  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       2.164  11.505   5.189  1.00  0.00           H  
ATOM    276  N   ARG A  18      -0.349   8.910   1.665  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -1.157   7.874   1.004  1.00  0.00           C  
ATOM    278  C   ARG A  18      -0.364   7.260  -0.151  1.00  0.00           C  
ATOM    279  O   ARG A  18      -0.968   6.696  -1.064  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -2.553   8.403   0.587  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -3.180   9.174   1.736  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -4.447   9.993   1.517  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -4.263  11.323   2.120  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -4.651  11.856   3.287  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -5.553  11.283   4.062  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -4.125  13.000   3.706  1.00  0.00           N  
ATOM    287  H   ARG A  18      -0.430   9.865   1.334  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -1.366   7.091   1.731  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -2.501   9.038  -0.293  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -3.191   7.552   0.389  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -3.356   8.468   2.545  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -2.438   9.898   2.028  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -4.593  10.137   0.451  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -5.279   9.448   1.941  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -3.486  11.790   1.679  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -5.932  10.380   3.782  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -5.822  11.700   4.946  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -3.433  13.449   3.107  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -4.276  13.372   4.640  1.00  0.00           H  
ATOM    300  N   GLY A  19       0.958   7.441  -0.185  1.00  0.00           N  
ATOM    301  CA  GLY A  19       1.794   7.113  -1.319  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.211   7.037  -0.799  1.00  0.00           C  
ATOM    303  O   GLY A  19       3.825   8.079  -0.566  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.469   7.831   0.613  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       1.492   6.158  -1.751  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       1.728   7.898  -2.069  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.675   5.803  -0.564  1.00  0.00           N  
ATOM    308  CA  PHE A  20       4.930   5.468   0.114  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.063   6.423  -0.263  1.00  0.00           C  
ATOM    310  O   PHE A  20       6.704   7.002   0.619  1.00  0.00           O  
ATOM    311  CB  PHE A  20       5.306   4.013  -0.139  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.615   2.961   0.717  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       4.955   2.803   2.075  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       3.667   2.094   0.139  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       4.304   1.831   2.852  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       3.009   1.130   0.922  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       3.327   1.001   2.283  1.00  0.00           C  
ATOM    318  H   PHE A  20       3.017   5.053  -0.730  1.00  0.00           H  
ATOM    319  HA  PHE A  20       4.806   5.531   1.177  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       5.099   3.801  -1.177  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       6.374   3.942   0.036  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.715   3.423   2.538  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       3.431   2.169  -0.912  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       4.560   1.727   3.894  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       2.275   0.479   0.470  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.834   0.259   2.892  1.00  0.00           H  
ATOM    327  N   GLY A  21       6.228   6.619  -1.565  1.00  0.00           N  
ATOM    328  CA  GLY A  21       6.921   7.715  -2.187  1.00  0.00           C  
ATOM    329  C   GLY A  21       5.992   8.187  -3.287  1.00  0.00           C  
ATOM    330  O   GLY A  21       4.882   7.674  -3.461  1.00  0.00           O  
ATOM    331  H   GLY A  21       5.451   6.349  -2.157  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.099   8.521  -1.469  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       7.851   7.381  -2.640  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.462   9.145  -4.059  1.00  0.00           N  
ATOM    335  CA  ASP A  22       5.655   9.799  -5.068  1.00  0.00           C  
ATOM    336  C   ASP A  22       5.659   9.033  -6.400  1.00  0.00           C  
ATOM    337  O   ASP A  22       4.975   9.445  -7.341  1.00  0.00           O  
ATOM    338  CB  ASP A  22       6.134  11.246  -5.207  1.00  0.00           C  
ATOM    339  CG  ASP A  22       5.558  12.174  -4.133  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       5.866  12.009  -2.928  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       4.837  13.135  -4.480  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.410   9.475  -3.943  1.00  0.00           H  
ATOM    343  HA  ASP A  22       4.637   9.820  -4.699  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       7.220  11.255  -5.163  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       5.843  11.633  -6.178  1.00  0.00           H  
ATOM    346  N   SER A  23       6.374   7.902  -6.485  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.526   7.114  -7.709  1.00  0.00           C  
ATOM    348  C   SER A  23       6.058   5.669  -7.503  1.00  0.00           C  
ATOM    349  O   SER A  23       6.108   5.157  -6.386  1.00  0.00           O  
ATOM    350  CB  SER A  23       7.985   7.155  -8.180  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.727   8.246  -7.646  1.00  0.00           O  
ATOM    352  H   SER A  23       6.866   7.573  -5.668  1.00  0.00           H  
ATOM    353  HA  SER A  23       5.914   7.557  -8.487  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.468   6.228  -7.888  1.00  0.00           H  
ATOM    355  HB3 SER A  23       7.997   7.188  -9.269  1.00  0.00           H  
ATOM    356  HG  SER A  23       9.486   8.387  -8.254  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.621   4.987  -8.566  1.00  0.00           N  
ATOM    358  CA  VAL A  24       5.148   3.602  -8.486  1.00  0.00           C  
ATOM    359  C   VAL A  24       6.309   2.689  -8.112  1.00  0.00           C  
ATOM    360  O   VAL A  24       6.164   1.868  -7.209  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.378   3.152  -9.757  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       4.635   4.015 -10.988  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       4.642   1.705 -10.202  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.662   5.422  -9.476  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.433   3.539  -7.669  1.00  0.00           H  
ATOM    366  HB  VAL A  24       3.317   3.229  -9.525  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       5.697   3.968 -11.234  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       4.034   3.627 -11.810  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       4.333   5.041 -10.794  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       3.904   1.402 -10.946  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       5.640   1.626 -10.635  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       4.578   1.033  -9.353  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.446   2.804  -8.801  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.557   1.881  -8.613  1.00  0.00           C  
ATOM    375  C   GLU A  25       9.189   2.071  -7.231  1.00  0.00           C  
ATOM    376  O   GLU A  25       9.715   1.122  -6.647  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.563   2.060  -9.760  1.00  0.00           C  
ATOM    378  CG  GLU A  25       8.900   1.705 -11.109  1.00  0.00           C  
ATOM    379  CD  GLU A  25       9.872   1.233 -12.194  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      10.604   2.051 -12.799  1.00  0.00           O  
ATOM    381  OE2 GLU A  25       9.822   0.037 -12.554  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.549   3.536  -9.503  1.00  0.00           H  
ATOM    383  HA  GLU A  25       8.171   0.861  -8.646  1.00  0.00           H  
ATOM    384  HB2 GLU A  25       9.924   3.092  -9.781  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.403   1.399  -9.562  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       8.164   0.913 -10.949  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       8.356   2.573 -11.481  1.00  0.00           H  
ATOM    388  N   GLU A  26       9.075   3.281  -6.687  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.347   3.588  -5.294  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.348   2.857  -4.412  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.734   1.984  -3.643  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.303   5.104  -5.045  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.384   5.826  -5.866  1.00  0.00           C  
ATOM    394  CD  GLU A  26      11.819   5.381  -5.572  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      12.232   4.275  -5.998  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      12.591   6.197  -5.030  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.631   3.973  -7.268  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.336   3.221  -5.033  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.305   5.492  -5.303  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.474   5.300  -3.983  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      10.215   5.682  -6.931  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      10.297   6.887  -5.652  1.00  0.00           H  
ATOM    403  N   ALA A  27       7.065   3.200  -4.519  1.00  0.00           N  
ATOM    404  CA  ALA A  27       6.047   2.792  -3.574  1.00  0.00           C  
ATOM    405  C   ALA A  27       5.955   1.268  -3.517  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.784   0.713  -2.434  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.716   3.434  -3.964  1.00  0.00           C  
ATOM    408  H   ALA A  27       6.789   3.814  -5.278  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.329   3.160  -2.585  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       4.372   3.027  -4.915  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       3.975   3.242  -3.192  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       4.843   4.513  -4.052  1.00  0.00           H  
ATOM    413  N   LEU A  28       6.113   0.574  -4.650  1.00  0.00           N  
ATOM    414  CA  LEU A  28       6.142  -0.888  -4.678  1.00  0.00           C  
ATOM    415  C   LEU A  28       7.355  -1.467  -3.921  1.00  0.00           C  
ATOM    416  O   LEU A  28       7.254  -2.530  -3.306  1.00  0.00           O  
ATOM    417  CB  LEU A  28       6.135  -1.360  -6.142  1.00  0.00           C  
ATOM    418  CG  LEU A  28       5.145  -2.511  -6.418  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       5.205  -2.891  -7.899  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       5.376  -3.764  -5.569  1.00  0.00           C  
ATOM    421  H   LEU A  28       6.194   1.090  -5.531  1.00  0.00           H  
ATOM    422  HA  LEU A  28       5.237  -1.242  -4.184  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.841  -0.530  -6.779  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       7.151  -1.618  -6.439  1.00  0.00           H  
ATOM    425  HG  LEU A  28       4.141  -2.147  -6.201  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       4.473  -3.668  -8.112  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       4.968  -2.029  -8.518  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       6.195  -3.254  -8.165  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       4.697  -4.552  -5.895  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       6.404  -4.105  -5.672  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       5.165  -3.543  -4.525  1.00  0.00           H  
ATOM    432  N   SER A  29       8.515  -0.805  -3.971  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.685  -1.160  -3.164  1.00  0.00           C  
ATOM    434  C   SER A  29       9.338  -0.992  -1.689  1.00  0.00           C  
ATOM    435  O   SER A  29       9.440  -1.950  -0.914  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.900  -0.284  -3.526  1.00  0.00           C  
ATOM    437  OG  SER A  29      12.097  -0.745  -2.904  1.00  0.00           O  
ATOM    438  H   SER A  29       8.519   0.092  -4.446  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.927  -2.205  -3.357  1.00  0.00           H  
ATOM    440  HB2 SER A  29      11.034  -0.297  -4.609  1.00  0.00           H  
ATOM    441  HB3 SER A  29      10.726   0.742  -3.200  1.00  0.00           H  
ATOM    442  HG  SER A  29      12.042  -0.582  -1.930  1.00  0.00           H  
ATOM    443  N   GLU A  30       8.947   0.226  -1.313  1.00  0.00           N  
ATOM    444  CA  GLU A  30       8.753   0.607   0.071  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.662  -0.254   0.689  1.00  0.00           C  
ATOM    446  O   GLU A  30       7.810  -0.636   1.841  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.317   2.068   0.165  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.186   3.143  -0.496  1.00  0.00           C  
ATOM    449  CD  GLU A  30      10.680   3.048  -0.181  1.00  0.00           C  
ATOM    450  OE1 GLU A  30      11.430   2.310  -0.863  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      11.121   3.712   0.781  1.00  0.00           O  
ATOM    452  H   GLU A  30       8.883   0.954  -2.022  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.679   0.454   0.640  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.332   2.117  -0.294  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       8.216   2.321   1.216  1.00  0.00           H  
ATOM    456  HG2 GLU A  30       9.019   3.128  -1.564  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       8.814   4.102  -0.146  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.601  -0.594  -0.052  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.530  -1.456   0.405  1.00  0.00           C  
ATOM    460  C   ALA A  31       6.109  -2.748   0.953  1.00  0.00           C  
ATOM    461  O   ALA A  31       5.895  -3.059   2.123  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.546  -1.711  -0.735  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.510  -0.214  -0.991  1.00  0.00           H  
ATOM    464  HA  ALA A  31       4.997  -0.958   1.213  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       5.054  -2.170  -1.585  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       3.746  -2.367  -0.392  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       4.122  -0.758  -1.048  1.00  0.00           H  
ATOM    468  N   ARG A  32       6.885  -3.480   0.148  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.494  -4.743   0.566  1.00  0.00           C  
ATOM    470  C   ARG A  32       8.337  -4.543   1.814  1.00  0.00           C  
ATOM    471  O   ARG A  32       8.325  -5.412   2.691  1.00  0.00           O  
ATOM    472  CB  ARG A  32       8.349  -5.318  -0.580  1.00  0.00           C  
ATOM    473  CG  ARG A  32       7.545  -5.669  -1.844  1.00  0.00           C  
ATOM    474  CD  ARG A  32       8.412  -5.795  -3.102  1.00  0.00           C  
ATOM    475  NE  ARG A  32       8.990  -7.138  -3.277  1.00  0.00           N  
ATOM    476  CZ  ARG A  32      10.250  -7.521  -3.032  1.00  0.00           C  
ATOM    477  NH1 ARG A  32      11.140  -6.695  -2.494  1.00  0.00           N  
ATOM    478  NH2 ARG A  32      10.612  -8.762  -3.340  1.00  0.00           N  
ATOM    479  H   ARG A  32       7.127  -3.092  -0.757  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.706  -5.436   0.848  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       9.095  -4.571  -0.834  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       8.875  -6.210  -0.237  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       7.000  -6.595  -1.678  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       6.823  -4.877  -2.041  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       7.781  -5.594  -3.969  1.00  0.00           H  
ATOM    486  HD3 ARG A  32       9.187  -5.033  -3.077  1.00  0.00           H  
ATOM    487  HE  ARG A  32       8.374  -7.801  -3.728  1.00  0.00           H  
ATOM    488 HH11 ARG A  32      10.919  -5.711  -2.312  1.00  0.00           H  
ATOM    489 HH12 ARG A  32      12.126  -6.922  -2.455  1.00  0.00           H  
ATOM    490 HH21 ARG A  32       9.962  -9.395  -3.809  1.00  0.00           H  
ATOM    491 HH22 ARG A  32      11.509  -9.155  -3.080  1.00  0.00           H  
ATOM    492  N   GLU A  33       9.031  -3.417   1.929  1.00  0.00           N  
ATOM    493  CA  GLU A  33       9.872  -3.135   3.059  1.00  0.00           C  
ATOM    494  C   GLU A  33       9.016  -2.852   4.303  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.290  -3.393   5.374  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.821  -1.991   2.647  1.00  0.00           C  
ATOM    497  CG  GLU A  33      11.144  -1.000   3.756  1.00  0.00           C  
ATOM    498  CD  GLU A  33      12.359  -0.138   3.428  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      12.377   0.528   2.366  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      13.306  -0.126   4.239  1.00  0.00           O  
ATOM    501  H   GLU A  33       8.967  -2.668   1.248  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.438  -4.046   3.239  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      11.736  -2.407   2.233  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.362  -1.405   1.860  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      10.263  -0.374   3.879  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      11.334  -1.543   4.674  1.00  0.00           H  
ATOM    507  N   HIS A  34       7.976  -2.028   4.194  1.00  0.00           N  
ATOM    508  CA  HIS A  34       7.165  -1.602   5.323  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.366  -2.795   5.815  1.00  0.00           C  
ATOM    510  O   HIS A  34       6.290  -3.031   7.012  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.248  -0.438   4.928  1.00  0.00           C  
ATOM    512  CG  HIS A  34       6.985   0.874   4.833  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       7.962   1.190   3.921  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       6.815   1.962   5.642  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       8.391   2.433   4.182  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       7.732   2.938   5.241  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.674  -1.721   3.275  1.00  0.00           H  
ATOM    518  HA  HIS A  34       7.817  -1.268   6.130  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       5.754  -0.653   3.979  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.481  -0.334   5.692  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       8.254   0.596   3.150  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       6.106   2.058   6.449  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       9.146   2.955   3.610  1.00  0.00           H  
ATOM    524  N   LEU A  35       5.849  -3.608   4.899  1.00  0.00           N  
ATOM    525  CA  LEU A  35       5.201  -4.872   5.199  1.00  0.00           C  
ATOM    526  C   LEU A  35       6.133  -5.784   5.988  1.00  0.00           C  
ATOM    527  O   LEU A  35       5.704  -6.358   6.985  1.00  0.00           O  
ATOM    528  CB  LEU A  35       4.757  -5.543   3.896  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.599  -4.802   3.207  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.492  -5.191   1.734  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.279  -5.111   3.904  1.00  0.00           C  
ATOM    532  H   LEU A  35       5.968  -3.347   3.924  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.330  -4.673   5.819  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.613  -5.594   3.222  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.446  -6.561   4.123  1.00  0.00           H  
ATOM    536  HG  LEU A  35       3.760  -3.726   3.257  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       2.755  -4.555   1.254  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       4.448  -5.048   1.237  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       3.204  -6.233   1.640  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       1.470  -4.594   3.390  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       2.096  -6.183   3.906  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       2.334  -4.750   4.927  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.403  -5.912   5.582  1.00  0.00           N  
ATOM    544  CA  LYS A  36       8.386  -6.716   6.299  1.00  0.00           C  
ATOM    545  C   LYS A  36       8.617  -6.181   7.713  1.00  0.00           C  
ATOM    546  O   LYS A  36       8.726  -6.972   8.648  1.00  0.00           O  
ATOM    547  CB  LYS A  36       9.674  -6.794   5.481  1.00  0.00           C  
ATOM    548  CG  LYS A  36      10.546  -7.956   5.973  1.00  0.00           C  
ATOM    549  CD  LYS A  36      11.570  -8.372   4.914  1.00  0.00           C  
ATOM    550  CE  LYS A  36      12.515  -7.212   4.607  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      13.382  -7.510   3.450  1.00  0.00           N  
ATOM    552  H   LYS A  36       7.717  -5.445   4.741  1.00  0.00           H  
ATOM    553  HA  LYS A  36       8.000  -7.727   6.375  1.00  0.00           H  
ATOM    554  HB2 LYS A  36       9.411  -6.982   4.439  1.00  0.00           H  
ATOM    555  HB3 LYS A  36      10.222  -5.853   5.550  1.00  0.00           H  
ATOM    556  HG2 LYS A  36      11.052  -7.678   6.900  1.00  0.00           H  
ATOM    557  HG3 LYS A  36       9.897  -8.809   6.167  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      12.143  -9.225   5.281  1.00  0.00           H  
ATOM    559  HD3 LYS A  36      11.045  -8.672   4.006  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      11.906  -6.332   4.396  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      13.120  -7.015   5.491  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      14.043  -6.763   3.269  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      13.872  -8.392   3.574  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      12.820  -7.640   2.617  1.00  0.00           H  
ATOM    565  N   ASN A  37       8.670  -4.858   7.876  1.00  0.00           N  
ATOM    566  CA  ASN A  37       8.821  -4.216   9.182  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.535  -4.250  10.014  1.00  0.00           C  
ATOM    568  O   ASN A  37       7.604  -4.089  11.231  1.00  0.00           O  
ATOM    569  CB  ASN A  37       9.243  -2.752   9.001  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.694  -2.607   8.577  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.604  -2.844   9.373  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      10.939  -2.232   7.334  1.00  0.00           N  
ATOM    573  H   ASN A  37       8.584  -4.275   7.051  1.00  0.00           H  
ATOM    574  HA  ASN A  37       9.599  -4.737   9.742  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.583  -2.263   8.285  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       9.127  -2.235   9.954  1.00  0.00           H  
ATOM    577 HD21 ASN A  37      10.174  -2.214   6.668  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      11.854  -1.931   7.021  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.373  -4.427   9.384  1.00  0.00           N  
ATOM    580  CA  GLY A  38       5.048  -4.279   9.975  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.478  -2.861   9.867  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.311  -2.654  10.184  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.389  -4.478   8.373  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.366  -4.957   9.462  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       5.083  -4.556  11.027  1.00  0.00           H  
ATOM    586  N   THR A  39       5.245  -1.890   9.370  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.940  -0.464   9.378  1.00  0.00           C  
ATOM    588  C   THR A  39       4.045  -0.092   8.190  1.00  0.00           C  
ATOM    589  O   THR A  39       4.215   0.947   7.557  1.00  0.00           O  
ATOM    590  CB  THR A  39       6.268   0.322   9.437  1.00  0.00           C  
ATOM    591  OG1 THR A  39       7.183  -0.090   8.433  1.00  0.00           O  
ATOM    592  CG2 THR A  39       6.963   0.109  10.786  1.00  0.00           C  
ATOM    593  H   THR A  39       6.091  -2.136   8.879  1.00  0.00           H  
ATOM    594  HA  THR A  39       4.364  -0.224  10.272  1.00  0.00           H  
ATOM    595  HB  THR A  39       6.063   1.387   9.316  1.00  0.00           H  
ATOM    596  HG1 THR A  39       7.711   0.700   8.200  1.00  0.00           H  
ATOM    597 HG21 THR A  39       6.325   0.489  11.585  1.00  0.00           H  
ATOM    598 HG22 THR A  39       7.160  -0.947  10.962  1.00  0.00           H  
ATOM    599 HG23 THR A  39       7.907   0.650  10.804  1.00  0.00           H  
ATOM    600  N   CYS A  40       3.073  -0.942   7.861  1.00  0.00           N  
ATOM    601  CA  CYS A  40       2.160  -0.784   6.742  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.730  -0.978   7.254  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.506  -1.723   8.209  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.576  -1.802   5.673  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.511  -1.750   4.201  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.903  -1.709   8.504  1.00  0.00           H  
ATOM    607  HA  CYS A  40       2.261   0.218   6.332  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.594  -1.579   5.358  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.567  -2.795   6.121  1.00  0.00           H  
ATOM    610  HG  CYS A  40       0.322  -1.800   4.818  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.244  -0.346   6.603  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.670  -0.501   6.841  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.416  -0.666   5.519  1.00  0.00           C  
ATOM    614  O   GLY A  41      -1.809  -0.597   4.444  1.00  0.00           O  
ATOM    615  H   GLY A  41       0.004   0.252   5.819  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -1.841  -1.380   7.446  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -2.050   0.358   7.393  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.716  -0.949   5.607  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.629  -1.149   4.489  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.592   0.032   4.407  1.00  0.00           C  
ATOM    621  O   LEU A  42      -6.086   0.501   5.435  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.413  -2.451   4.716  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.292  -2.862   3.517  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.465  -3.513   2.400  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -7.341  -3.867   3.987  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.140  -0.948   6.531  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -4.057  -1.211   3.568  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.719  -3.261   4.943  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -6.050  -2.305   5.592  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -6.826  -2.001   3.117  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -4.714  -2.826   2.020  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -4.954  -4.403   2.766  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -6.105  -3.797   1.567  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -6.863  -4.774   4.363  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -7.934  -3.415   4.781  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -8.011  -4.116   3.166  1.00  0.00           H  
ATOM    637  N   VAL A  43      -5.897   0.482   3.196  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -6.888   1.502   2.901  1.00  0.00           C  
ATOM    639  C   VAL A  43      -8.004   0.850   2.091  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.738   0.063   1.177  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.198   2.710   2.228  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.129   3.613   1.406  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -5.489   3.562   3.291  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.460   0.045   2.393  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.324   1.823   3.839  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.431   2.333   1.552  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -6.559   4.442   0.985  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -7.573   3.051   0.584  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.926   4.008   2.037  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -6.217   3.975   3.991  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -4.779   2.948   3.841  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -4.951   4.383   2.817  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.251   1.129   2.466  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.435   0.569   1.831  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.602   1.199   0.456  1.00  0.00           C  
ATOM    656  O   GLU A  44     -10.612   2.426   0.326  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.690   0.841   2.671  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -11.726   0.051   3.983  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -12.961   0.439   4.805  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -14.100   0.251   4.324  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -12.824   0.958   5.937  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.371   1.854   3.168  1.00  0.00           H  
ATOM    663  HA  GLU A  44     -10.289  -0.505   1.703  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -11.743   1.906   2.896  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -12.566   0.569   2.077  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -11.766  -1.014   3.756  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -10.817   0.248   4.558  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.738   0.357  -0.567  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -11.009   0.803  -1.923  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.443   1.289  -2.036  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.381   0.562  -1.713  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.751  -0.338  -2.917  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.337  -0.207  -3.491  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -8.954  -1.498  -4.211  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -9.260   0.984  -4.459  1.00  0.00           C  
ATOM    676  H   LEU A  45     -10.777  -0.636  -0.380  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.352   1.649  -2.132  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -10.869  -1.301  -2.417  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.475  -0.295  -3.735  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.636  -0.059  -2.666  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -9.661  -1.702  -5.016  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -7.952  -1.395  -4.627  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -8.961  -2.329  -3.509  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -8.435   0.850  -5.150  1.00  0.00           H  
ATOM    685 HD22 LEU A  45     -10.169   1.053  -5.057  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -9.115   1.917  -3.917  1.00  0.00           H  
ATOM    687  N   GLU A  46     -12.616   2.502  -2.543  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -13.901   3.090  -2.864  1.00  0.00           C  
ATOM    689  C   GLU A  46     -13.708   4.003  -4.075  1.00  0.00           C  
ATOM    690  O   GLU A  46     -12.579   4.223  -4.535  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -14.435   3.942  -1.708  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -14.489   3.300  -0.321  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -14.879   4.373   0.680  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -13.998   5.186   1.052  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -16.061   4.448   1.081  1.00  0.00           O  
ATOM    696  H   GLU A  46     -11.820   3.030  -2.864  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -14.612   2.298  -3.094  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -13.828   4.842  -1.648  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -15.441   4.264  -1.959  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -15.229   2.495  -0.315  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -13.515   2.896  -0.043  1.00  0.00           H  
ATOM    702  N   LYS A  47     -14.798   4.620  -4.539  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -14.746   5.686  -5.527  1.00  0.00           C  
ATOM    704  C   LYS A  47     -13.892   6.844  -5.014  1.00  0.00           C  
ATOM    705  O   LYS A  47     -12.867   7.164  -5.622  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -16.162   6.157  -5.859  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -16.136   7.073  -7.088  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -17.509   7.711  -7.242  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -17.587   8.488  -8.549  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -18.902   9.135  -8.674  1.00  0.00           N  
ATOM    711  H   LYS A  47     -15.694   4.387  -4.128  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -14.307   5.279  -6.437  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -16.801   5.300  -6.067  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -16.590   6.682  -5.005  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -15.394   7.866  -6.969  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -15.895   6.482  -7.972  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -18.265   6.926  -7.239  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -17.676   8.392  -6.405  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -16.799   9.242  -8.575  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -17.442   7.795  -9.380  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -18.996   9.596  -9.566  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -19.648   8.451  -8.588  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -19.041   9.837  -7.952  1.00  0.00           H  
ATOM    724  N   GLY A  48     -14.305   7.459  -3.906  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -13.780   8.714  -3.391  1.00  0.00           C  
ATOM    726  C   GLY A  48     -12.428   8.583  -2.708  1.00  0.00           C  
ATOM    727  O   GLY A  48     -12.096   9.420  -1.880  1.00  0.00           O  
ATOM    728  H   GLY A  48     -15.110   7.081  -3.414  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -13.679   9.433  -4.200  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -14.495   9.121  -2.678  1.00  0.00           H  
ATOM    731  N   VAL A  49     -11.651   7.550  -3.013  1.00  0.00           N  
ATOM    732  CA  VAL A  49     -10.363   7.278  -2.397  1.00  0.00           C  
ATOM    733  C   VAL A  49      -9.269   7.746  -3.335  1.00  0.00           C  
ATOM    734  O   VAL A  49      -8.525   8.655  -2.988  1.00  0.00           O  
ATOM    735  CB  VAL A  49     -10.326   5.769  -2.073  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -8.946   5.153  -1.803  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -11.240   5.493  -0.875  1.00  0.00           C  
ATOM    738  H   VAL A  49     -11.974   6.907  -3.721  1.00  0.00           H  
ATOM    739  HA  VAL A  49     -10.260   7.883  -1.497  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -10.731   5.249  -2.945  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -8.467   5.646  -0.963  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -9.057   4.094  -1.561  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -8.309   5.238  -2.682  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -10.742   5.759   0.055  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -12.162   6.068  -0.936  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -11.496   4.437  -0.841  1.00  0.00           H  
ATOM    747  N   LEU A  50      -9.214   7.174  -4.537  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -8.206   7.456  -5.549  1.00  0.00           C  
ATOM    749  C   LEU A  50      -7.995   8.969  -5.729  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.852   9.391  -5.610  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.635   6.778  -6.862  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -8.286   5.276  -7.032  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -7.766   4.983  -8.445  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -7.321   4.678  -6.001  1.00  0.00           C  
ATOM    755  H   LEU A  50      -9.890   6.456  -4.753  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -7.237   7.070  -5.228  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.714   6.896  -6.961  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -8.165   7.331  -7.678  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -9.214   4.721  -6.915  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -7.613   3.912  -8.574  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -8.497   5.320  -9.181  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -6.824   5.505  -8.612  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -7.698   4.828  -4.991  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -7.249   3.606  -6.162  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -6.334   5.131  -6.097  1.00  0.00           H  
ATOM    766  N   PRO A  51      -9.019   9.821  -5.943  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -8.775  11.243  -6.170  1.00  0.00           C  
ATOM    768  C   PRO A  51      -8.337  12.010  -4.910  1.00  0.00           C  
ATOM    769  O   PRO A  51      -7.966  13.179  -5.024  1.00  0.00           O  
ATOM    770  CB  PRO A  51     -10.077  11.787  -6.763  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -11.150  10.874  -6.178  1.00  0.00           C  
ATOM    772  CD  PRO A  51     -10.443   9.528  -6.048  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -7.988  11.359  -6.917  1.00  0.00           H  
ATOM    774  HB2 PRO A  51     -10.251  12.831  -6.511  1.00  0.00           H  
ATOM    775  HB3 PRO A  51     -10.057  11.674  -7.845  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -11.432  11.226  -5.187  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -12.026  10.812  -6.822  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -10.811   9.032  -5.156  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.642   8.907  -6.919  1.00  0.00           H  
ATOM    780  N   GLN A  52      -8.376  11.401  -3.722  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -7.836  11.967  -2.486  1.00  0.00           C  
ATOM    782  C   GLN A  52      -6.405  11.469  -2.244  1.00  0.00           C  
ATOM    783  O   GLN A  52      -5.644  12.098  -1.513  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -8.742  11.603  -1.286  1.00  0.00           C  
ATOM    785  CG  GLN A  52     -10.221  11.958  -1.528  1.00  0.00           C  
ATOM    786  CD  GLN A  52     -11.127  11.871  -0.292  1.00  0.00           C  
ATOM    787  OE1 GLN A  52     -11.948  12.758  -0.037  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -11.069  10.789   0.466  1.00  0.00           N  
ATOM    789  H   GLN A  52      -8.637  10.426  -3.670  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -7.800  13.052  -2.562  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -8.667  10.534  -1.080  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -8.390  12.146  -0.407  1.00  0.00           H  
ATOM    793  HG2 GLN A  52     -10.269  12.969  -1.906  1.00  0.00           H  
ATOM    794  HG3 GLN A  52     -10.623  11.318  -2.310  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -10.534  10.000   0.141  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -11.676  10.698   1.278  1.00  0.00           H  
ATOM    797  N   LEU A  53      -6.021  10.337  -2.836  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -4.731   9.693  -2.626  1.00  0.00           C  
ATOM    799  C   LEU A  53      -3.669  10.405  -3.462  1.00  0.00           C  
ATOM    800  O   LEU A  53      -4.002  11.204  -4.339  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.814   8.207  -3.026  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -5.592   7.239  -2.111  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -4.701   6.084  -1.645  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -6.185   7.836  -0.839  1.00  0.00           C  
ATOM    805  H   LEU A  53      -6.625   9.922  -3.529  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -4.449   9.759  -1.579  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -5.258   8.140  -4.018  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.795   7.837  -3.126  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -6.412   6.813  -2.688  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -4.472   5.452  -2.501  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -3.772   6.482  -1.244  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -5.196   5.504  -0.860  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -5.399   8.167  -0.169  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -6.863   8.657  -1.062  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -6.750   7.052  -0.360  1.00  0.00           H  
ATOM    816  N   GLU A  54      -2.399  10.101  -3.175  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -1.256  10.773  -3.774  1.00  0.00           C  
ATOM    818  C   GLU A  54      -1.173  10.419  -5.258  1.00  0.00           C  
ATOM    819  O   GLU A  54      -1.608  11.219  -6.085  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.038  10.513  -2.990  1.00  0.00           C  
ATOM    821  CG  GLU A  54      -0.112  10.569  -1.461  1.00  0.00           C  
ATOM    822  CD  GLU A  54      -0.792  11.797  -0.843  1.00  0.00           C  
ATOM    823  OE1 GLU A  54      -0.208  12.903  -0.809  1.00  0.00           O  
ATOM    824  OE2 GLU A  54      -1.867  11.635  -0.224  1.00  0.00           O  
ATOM    825  H   GLU A  54      -2.208   9.419  -2.457  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -1.414  11.843  -3.731  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.414   9.519  -3.237  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       0.784  11.244  -3.306  1.00  0.00           H  
ATOM    829  HG2 GLU A  54      -0.665   9.690  -1.144  1.00  0.00           H  
ATOM    830  HG3 GLU A  54       0.887  10.498  -1.058  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.647   9.245  -5.622  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.654   8.773  -6.980  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.273   7.298  -7.076  1.00  0.00           C  
ATOM    834  O   GLN A  55      -1.043   6.561  -7.681  1.00  0.00           O  
ATOM    835  CB  GLN A  55       0.275   9.603  -7.860  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.135   9.469  -9.313  1.00  0.00           C  
ATOM    837  CD  GLN A  55      -1.449  10.171  -9.608  1.00  0.00           C  
ATOM    838  OE1 GLN A  55      -1.566  11.391  -9.712  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -2.476   9.375  -9.780  1.00  0.00           N  
ATOM    840  H   GLN A  55      -0.370   8.538  -4.961  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.677   8.881  -7.336  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       0.289  10.650  -7.547  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       1.251   9.157  -7.809  1.00  0.00           H  
ATOM    844  HG2 GLN A  55       0.621   9.884  -9.958  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.205   8.392  -9.487  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -2.269   8.383  -9.623  1.00  0.00           H  
ATOM    847 HE22 GLN A  55      -3.367   9.745  -9.490  1.00  0.00           H  
ATOM    848  N   PRO A  56       0.893   6.814  -6.597  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.210   5.418  -6.754  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.436   4.650  -5.709  1.00  0.00           C  
ATOM    851  O   PRO A  56       0.861   4.438  -4.570  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.708   5.291  -6.662  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.130   6.460  -5.778  1.00  0.00           C  
ATOM    854  CD  PRO A  56       1.975   7.472  -5.874  1.00  0.00           C  
ATOM    855  HA  PRO A  56       0.916   5.057  -7.736  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       2.982   4.309  -6.280  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.104   5.432  -7.666  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.333   6.118  -4.763  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.032   6.901  -6.175  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       1.665   7.765  -4.873  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.312   8.339  -6.430  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.758   4.281  -6.130  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.681   3.530  -5.317  1.00  0.00           C  
ATOM    864  C   TYR A  57      -1.175   2.081  -5.375  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.350   1.383  -6.376  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -3.107   3.691  -5.871  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.495   5.070  -6.394  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.399   6.217  -5.580  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -3.866   5.212  -7.748  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.729   7.486  -6.105  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.199   6.473  -8.272  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.187   7.603  -7.432  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.583   8.810  -7.913  1.00  0.00           O  
ATOM    874  H   TYR A  57      -1.064   4.801  -6.956  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.651   3.911  -4.294  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -3.203   3.001  -6.704  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.816   3.388  -5.100  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -3.041   6.129  -4.565  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -3.863   4.350  -8.399  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.591   8.399  -5.540  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -4.380   6.600  -9.329  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -5.064   8.739  -8.756  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.438   1.660  -4.343  1.00  0.00           N  
ATOM    884  CA  VAL A  58       0.001   0.279  -4.201  1.00  0.00           C  
ATOM    885  C   VAL A  58      -1.223  -0.520  -3.777  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.767  -0.266  -2.703  1.00  0.00           O  
ATOM    887  CB  VAL A  58       1.145   0.141  -3.180  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       1.666  -1.306  -3.128  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.321   1.063  -3.518  1.00  0.00           C  
ATOM    890  H   VAL A  58      -0.223   2.305  -3.597  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.355  -0.070  -5.167  1.00  0.00           H  
ATOM    892  HB  VAL A  58       0.780   0.416  -2.192  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       2.355  -1.415  -2.296  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       0.842  -2.006  -2.987  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       2.184  -1.551  -4.058  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       2.013   2.106  -3.425  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       3.140   0.876  -2.824  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       2.667   0.880  -4.536  1.00  0.00           H  
ATOM    899  N   PHE A  59      -1.678  -1.454  -4.601  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -2.874  -2.235  -4.345  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.526  -3.675  -4.012  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.375  -4.111  -4.117  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.780  -2.197  -5.574  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.306  -0.851  -6.024  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -5.227  -0.130  -5.239  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -3.922  -0.352  -7.280  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.770   1.070  -5.737  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.460   0.854  -7.756  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.381   1.569  -6.985  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.121  -1.694  -5.414  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.418  -1.858  -3.482  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -3.231  -2.644  -6.399  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.638  -2.826  -5.373  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -5.497  -0.466  -4.243  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.190  -0.890  -7.866  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -6.458   1.643  -5.136  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.152   1.267  -8.697  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -5.759   2.511  -7.354  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.571  -4.414  -3.637  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.541  -5.838  -3.375  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.718  -6.470  -4.115  1.00  0.00           C  
ATOM    922  O   ILE A  60      -5.872  -6.100  -3.902  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.516  -6.102  -1.854  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -4.812  -5.728  -1.123  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.302  -5.410  -1.237  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -4.749  -6.014   0.372  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.468  -3.954  -3.547  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.621  -6.237  -3.797  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.381  -7.154  -1.701  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -5.045  -4.676  -1.273  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -5.610  -6.336  -1.535  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -2.497  -4.338  -1.188  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -2.120  -5.797  -0.237  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -1.426  -5.614  -1.853  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -4.396  -7.030   0.541  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -4.071  -5.302   0.840  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -5.743  -5.901   0.798  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.438  -7.412  -5.007  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.423  -8.157  -5.803  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.284  -9.622  -5.459  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.166 -10.054  -5.186  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.297  -7.941  -7.320  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -3.911  -7.540  -7.807  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -3.297  -8.319  -8.968  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -2.826  -7.309  -9.983  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -1.930  -7.893 -11.012  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.471  -7.704  -5.099  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.409  -7.811  -5.532  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -5.641  -8.825  -7.857  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -5.972  -7.127  -7.587  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -4.022  -6.486  -8.064  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.175  -7.627  -7.012  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -2.406  -8.813  -8.595  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -4.003  -9.001  -9.438  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -3.722  -6.868 -10.406  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -2.320  -6.529  -9.429  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -1.129  -8.350 -10.600  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -2.442  -8.575 -11.570  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -1.588  -7.188 -11.660  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.388 -10.375  -5.439  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.424 -11.792  -5.046  1.00  0.00           C  
ATOM    962  C   ARG A  62      -5.747 -12.705  -6.058  1.00  0.00           C  
ATOM    963  O   ARG A  62      -6.389 -13.532  -6.700  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -7.842 -12.274  -4.684  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -8.845 -11.918  -5.780  1.00  0.00           C  
ATOM    966  CD  ARG A  62     -10.241 -12.520  -5.578  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -11.078 -12.300  -6.768  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -12.295 -12.795  -7.016  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -12.905 -13.577  -6.133  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -12.901 -12.504  -8.160  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.265  -9.925  -5.679  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -5.824 -11.889  -4.158  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -7.818 -13.353  -4.533  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -8.152 -11.805  -3.750  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -8.872 -10.841  -5.773  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -8.479 -12.213  -6.758  1.00  0.00           H  
ATOM    977  HD2 ARG A  62     -10.139 -13.595  -5.425  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -10.710 -12.072  -4.702  1.00  0.00           H  
ATOM    979  HE  ARG A  62     -10.589 -11.930  -7.585  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -12.425 -13.885  -5.295  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -13.793 -14.023  -6.355  1.00  0.00           H  
ATOM    982 HH21 ARG A  62     -12.494 -11.833  -8.818  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -13.763 -12.937  -8.462  1.00  0.00           H  
ATOM    984  N   SER A  63      -4.430 -12.600  -6.167  1.00  0.00           N  
ATOM    985  CA  SER A  63      -3.644 -13.119  -7.250  1.00  0.00           C  
ATOM    986  C   SER A  63      -4.358 -12.796  -8.560  1.00  0.00           C  
ATOM    987  O   SER A  63      -4.789 -11.655  -8.747  1.00  0.00           O  
ATOM    988  CB  SER A  63      -3.322 -14.585  -6.947  1.00  0.00           C  
ATOM    989  OG  SER A  63      -4.430 -15.406  -6.653  1.00  0.00           O  
ATOM    990  H   SER A  63      -3.984 -11.860  -5.670  1.00  0.00           H  
ATOM    991  HA  SER A  63      -2.700 -12.576  -7.276  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -2.840 -14.990  -7.818  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -2.652 -14.606  -6.086  1.00  0.00           H  
ATOM    994  HG  SER A  63      -5.242 -14.870  -6.724  1.00  0.00           H  
ATOM    995  N   ASP A  64      -4.511 -13.793  -9.428  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -5.386 -13.746 -10.590  1.00  0.00           C  
ATOM    997  C   ASP A  64      -5.570 -15.176 -11.074  1.00  0.00           C  
ATOM    998  O   ASP A  64      -6.686 -15.658 -11.261  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -4.774 -12.867 -11.696  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -5.851 -12.194 -12.538  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -6.950 -12.762 -12.720  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -5.620 -11.057 -13.015  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -4.173 -14.712  -9.175  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -6.363 -13.356 -10.311  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -4.174 -12.081 -11.247  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -4.107 -13.444 -12.336  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -4.448 -15.882 -11.201  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -4.400 -17.273 -11.592  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -4.751 -18.192 -10.425  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -3.883 -18.670  -9.680  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -3.007 -17.587 -12.111  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -3.573 -15.404 -11.055  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -5.144 -17.411 -12.376  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -2.817 -17.030 -13.024  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -2.296 -17.305 -11.343  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -2.925 -18.657 -12.298  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -6.043 -18.414 -10.249  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -6.622 -19.350  -9.292  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -7.865 -20.064  -9.838  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -8.474 -19.643 -10.827  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -6.847 -18.665  -7.928  1.00  0.00           C  
ATOM   1022  CG  LEU A  66      -7.300 -17.198  -7.995  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66      -8.587 -17.062  -8.803  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66      -7.515 -16.679  -6.576  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -6.662 -17.804 -10.766  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -5.905 -20.136  -9.132  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -7.563 -19.246  -7.343  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -5.900 -18.679  -7.389  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -6.509 -16.603  -8.467  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66      -8.956 -16.040  -8.761  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66      -8.368 -17.300  -9.844  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66      -9.335 -17.760  -8.432  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66      -6.583 -16.743  -6.017  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66      -7.849 -15.644  -6.607  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66      -8.262 -17.284  -6.071  1.00  0.00           H  
ATOM   1036  N   SER A  67      -8.223 -21.169  -9.187  1.00  0.00           N  
ATOM   1037  CA  SER A  67      -9.363 -22.019  -9.497  1.00  0.00           C  
ATOM   1038  C   SER A  67      -9.611 -22.979  -8.325  1.00  0.00           C  
ATOM   1039  O   SER A  67      -8.875 -22.958  -7.336  1.00  0.00           O  
ATOM   1040  CB  SER A  67      -9.106 -22.767 -10.819  1.00  0.00           C  
ATOM   1041  OG  SER A  67      -7.813 -23.338 -10.901  1.00  0.00           O  
ATOM   1042  H   SER A  67      -7.640 -21.510  -8.425  1.00  0.00           H  
ATOM   1043  HA  SER A  67     -10.247 -21.390  -9.621  1.00  0.00           H  
ATOM   1044  HB2 SER A  67      -9.859 -23.541 -10.967  1.00  0.00           H  
ATOM   1045  HB3 SER A  67      -9.202 -22.061 -11.637  1.00  0.00           H  
ATOM   1046  HG  SER A  67      -7.661 -23.499 -11.853  1.00  0.00           H  
ATOM   1047  N   THR A  68     -10.649 -23.809  -8.452  1.00  0.00           N  
ATOM   1048  CA  THR A  68     -11.081 -24.921  -7.606  1.00  0.00           C  
ATOM   1049  C   THR A  68     -10.722 -24.764  -6.119  1.00  0.00           C  
ATOM   1050  O   THR A  68     -11.582 -24.300  -5.363  1.00  0.00           O  
ATOM   1051  CB  THR A  68     -10.746 -26.272  -8.278  1.00  0.00           C  
ATOM   1052  OG1 THR A  68     -11.096 -27.369  -7.462  1.00  0.00           O  
ATOM   1053  CG2 THR A  68      -9.297 -26.484  -8.715  1.00  0.00           C  
ATOM   1054  H   THR A  68     -11.218 -23.644  -9.272  1.00  0.00           H  
ATOM   1055  HA  THR A  68     -12.170 -24.881  -7.621  1.00  0.00           H  
ATOM   1056  HB  THR A  68     -11.357 -26.327  -9.175  1.00  0.00           H  
ATOM   1057  HG1 THR A  68     -11.816 -27.859  -7.914  1.00  0.00           H  
ATOM   1058 HG21 THR A  68      -8.947 -25.654  -9.328  1.00  0.00           H  
ATOM   1059 HG22 THR A  68      -8.654 -26.593  -7.844  1.00  0.00           H  
ATOM   1060 HG23 THR A  68      -9.232 -27.393  -9.314  1.00  0.00           H  
ATOM   1061  N   ASN A  69      -9.511 -25.136  -5.684  1.00  0.00           N  
ATOM   1062  CA  ASN A  69      -9.128 -25.146  -4.272  1.00  0.00           C  
ATOM   1063  C   ASN A  69      -9.200 -23.757  -3.642  1.00  0.00           C  
ATOM   1064  O   ASN A  69      -9.476 -23.688  -2.446  1.00  0.00           O  
ATOM   1065  CB  ASN A  69      -7.706 -25.704  -4.066  1.00  0.00           C  
ATOM   1066  CG  ASN A  69      -7.607 -27.223  -4.140  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69      -8.554 -27.934  -4.463  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69      -6.453 -27.779  -3.821  1.00  0.00           N  
ATOM   1069  H   ASN A  69      -8.833 -25.438  -6.372  1.00  0.00           H  
ATOM   1070  HA  ASN A  69      -9.830 -25.785  -3.732  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69      -7.028 -25.254  -4.791  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69      -7.370 -25.409  -3.071  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69      -5.695 -27.216  -3.452  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69      -6.345 -28.786  -3.829  1.00  0.00           H  
ATOM   1075  N   HIS A  70      -8.941 -22.685  -4.410  1.00  0.00           N  
ATOM   1076  CA  HIS A  70      -8.859 -21.278  -3.997  1.00  0.00           C  
ATOM   1077  C   HIS A  70      -8.454 -21.147  -2.515  1.00  0.00           C  
ATOM   1078  O   HIS A  70      -9.265 -20.763  -1.665  1.00  0.00           O  
ATOM   1079  CB  HIS A  70     -10.171 -20.548  -4.370  1.00  0.00           C  
ATOM   1080  CG  HIS A  70     -10.167 -19.048  -4.145  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70      -9.769 -18.403  -2.999  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70     -10.572 -18.080  -5.026  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70      -9.902 -17.086  -3.186  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70     -10.415 -16.832  -4.401  1.00  0.00           N  
ATOM   1085  H   HIS A  70      -8.746 -22.871  -5.388  1.00  0.00           H  
ATOM   1086  HA  HIS A  70      -8.064 -20.819  -4.587  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70     -10.374 -20.729  -5.426  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70     -10.993 -20.982  -3.800  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70      -9.399 -18.853  -2.164  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70     -10.922 -18.247  -6.034  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70      -9.635 -16.344  -2.447  1.00  0.00           H  
ATOM   1092  N   GLY A  71      -7.213 -21.509  -2.190  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -6.700 -21.584  -0.827  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -6.615 -20.206  -0.190  1.00  0.00           C  
ATOM   1095  O   GLY A  71      -5.627 -19.508  -0.419  1.00  0.00           O  
ATOM   1096  H   GLY A  71      -6.619 -21.825  -2.948  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -7.341 -22.234  -0.229  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -5.694 -21.999  -0.855  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -7.637 -19.809   0.576  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -7.834 -18.474   1.138  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -7.852 -17.373   0.075  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -7.653 -17.610  -1.119  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -6.809 -18.203   2.261  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -7.460 -17.928   3.590  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -7.959 -16.721   4.028  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -7.642 -18.841   4.592  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -8.434 -16.908   5.265  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -8.263 -18.181   5.657  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -8.415 -20.452   0.687  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -8.830 -18.455   1.571  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -6.142 -19.060   2.384  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -6.180 -17.356   1.990  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -7.894 -15.803   3.587  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -7.308 -19.869   4.581  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72      -8.885 -16.134   5.867  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -8.112 -16.132   0.491  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -7.738 -14.977  -0.309  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -6.236 -14.768  -0.124  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -5.799 -14.069   0.797  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -8.579 -13.732   0.031  1.00  0.00           C  
ATOM   1121  CG  LYS A  73      -9.882 -13.665  -0.792  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -10.552 -12.281  -0.725  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -11.522 -12.070   0.451  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -12.887 -12.582   0.183  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -8.367 -15.991   1.457  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -7.903 -15.229  -1.354  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -8.808 -13.710   1.094  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -7.979 -12.854  -0.212  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73      -9.633 -13.853  -1.838  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73     -10.576 -14.438  -0.463  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73      -9.775 -11.521  -0.666  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -11.084 -12.102  -1.660  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -11.119 -12.518   1.361  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -11.607 -10.992   0.619  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -13.014 -13.556   0.430  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -13.562 -12.051   0.733  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -13.152 -12.452  -0.789  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -5.442 -15.429  -0.955  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -4.089 -14.980  -1.252  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.234 -13.681  -2.039  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -5.234 -13.510  -2.733  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -3.372 -16.094  -2.036  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -2.029 -15.683  -2.650  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -3.136 -17.294  -1.106  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -5.863 -16.010  -1.665  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -3.557 -14.759  -0.333  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -4.021 -16.406  -2.855  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -1.582 -16.553  -3.129  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -2.185 -14.925  -3.421  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -1.361 -15.291  -1.882  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -2.823 -18.153  -1.699  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -2.368 -17.054  -0.373  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -4.049 -17.561  -0.578  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.246 -12.795  -1.966  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.110 -11.619  -2.812  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -1.687 -11.568  -3.366  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -0.883 -12.491  -3.175  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -3.512 -10.319  -2.075  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.001 -10.260  -1.786  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -2.796 -10.074  -0.749  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -2.433 -13.004  -1.401  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -3.777 -11.738  -3.663  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -3.305  -9.466  -2.720  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -5.575 -10.425  -2.690  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -5.275 -10.997  -1.029  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -5.219  -9.253  -1.439  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -2.852 -10.962  -0.128  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -1.750  -9.828  -0.933  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -3.284  -9.249  -0.224  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.377 -10.486  -4.071  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.029 -10.112  -4.436  1.00  0.00           C  
ATOM   1172  C   GLU A  76       0.074  -8.584  -4.338  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -0.956  -7.918  -4.194  1.00  0.00           O  
ATOM   1174  CB  GLU A  76       0.305 -10.664  -5.832  1.00  0.00           C  
ATOM   1175  CG  GLU A  76      -0.565 -10.107  -6.971  1.00  0.00           C  
ATOM   1176  CD  GLU A  76      -0.105 -10.660  -8.321  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76      -0.493 -11.805  -8.652  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76       0.732 -10.008  -8.989  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.038  -9.713  -4.151  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.635 -10.565  -3.699  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76       1.352 -10.448  -6.043  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76       0.178 -11.748  -5.804  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76      -1.607 -10.383  -6.804  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76      -0.496  -9.022  -6.986  1.00  0.00           H  
ATOM   1185  N   LEU A  77       1.293  -8.038  -4.395  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.549  -6.595  -4.374  1.00  0.00           C  
ATOM   1187  C   LEU A  77       1.668  -6.103  -5.808  1.00  0.00           C  
ATOM   1188  O   LEU A  77       2.240  -6.812  -6.642  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.860  -6.272  -3.632  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.827  -6.621  -2.136  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       4.238  -6.623  -1.548  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       1.995  -5.609  -1.355  1.00  0.00           C  
ATOM   1193  H   LEU A  77       2.087  -8.623  -4.625  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.713  -6.081  -3.897  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.675  -6.810  -4.115  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       3.071  -5.206  -3.741  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       2.403  -7.617  -2.000  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       4.204  -6.952  -0.510  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       4.865  -7.310  -2.113  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       4.656  -5.614  -1.586  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       1.010  -5.498  -1.806  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       1.874  -5.960  -0.335  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       2.499  -4.637  -1.346  1.00  0.00           H  
ATOM   1204  N   VAL A  78       1.150  -4.906  -6.068  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.991  -4.297  -7.381  1.00  0.00           C  
ATOM   1206  C   VAL A  78       0.952  -2.784  -7.147  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.667  -2.350  -6.027  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.320  -4.789  -8.050  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -0.070  -5.295  -9.473  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -1.120  -5.836  -7.270  1.00  0.00           C  
ATOM   1211  H   VAL A  78       0.679  -4.360  -5.348  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.857  -4.544  -7.999  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.030  -3.979  -8.142  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78      -1.010  -5.310 -10.019  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78       0.565  -4.587  -9.997  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78       0.400  -6.279  -9.462  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -1.225  -5.571  -6.220  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78      -2.111  -5.791  -7.674  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78      -0.675  -6.826  -7.367  1.00  0.00           H  
ATOM   1220  N   ALA A  79       1.231  -1.972  -8.163  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.196  -0.519  -8.054  1.00  0.00           C  
ATOM   1222  C   ALA A  79       0.757   0.014  -9.408  1.00  0.00           C  
ATOM   1223  O   ALA A  79       1.250  -0.427 -10.449  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.572   0.021  -7.634  1.00  0.00           C  
ATOM   1225  H   ALA A  79       1.362  -2.345  -9.103  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.452  -0.219  -7.315  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       2.588   1.112  -7.694  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       2.795  -0.285  -6.612  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       3.336  -0.388  -8.293  1.00  0.00           H  
ATOM   1230  N   GLU A  80      -0.184   0.950  -9.403  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.854   1.431 -10.602  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -1.047   2.930 -10.417  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -2.040   3.343  -9.821  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -2.184   0.704 -10.841  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -2.059  -0.605 -11.629  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -1.559  -1.801 -10.807  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -1.977  -1.958  -9.642  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -0.887  -2.666 -11.407  1.00  0.00           O  
ATOM   1239  H   GLU A  80      -0.472   1.331  -8.504  1.00  0.00           H  
ATOM   1240  HA  GLU A  80      -0.251   1.241 -11.482  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -2.681   0.517  -9.899  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.816   1.360 -11.434  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -3.052  -0.845 -12.018  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -1.410  -0.434 -12.491  1.00  0.00           H  
ATOM   1245  N   MET A  81      -0.102   3.743 -10.896  1.00  0.00           N  
ATOM   1246  CA  MET A  81      -0.083   5.176 -10.621  1.00  0.00           C  
ATOM   1247  C   MET A  81      -1.357   5.870 -11.115  1.00  0.00           C  
ATOM   1248  O   MET A  81      -1.878   6.758 -10.453  1.00  0.00           O  
ATOM   1249  CB  MET A  81       1.177   5.847 -11.180  1.00  0.00           C  
ATOM   1250  CG  MET A  81       1.221   5.960 -12.712  1.00  0.00           C  
ATOM   1251  SD  MET A  81       2.626   6.888 -13.375  1.00  0.00           S  
ATOM   1252  CE  MET A  81       2.349   8.498 -12.584  1.00  0.00           C  
ATOM   1253  H   MET A  81       0.676   3.340 -11.418  1.00  0.00           H  
ATOM   1254  HA  MET A  81      -0.034   5.286  -9.540  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       1.225   6.848 -10.754  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       2.052   5.299 -10.838  1.00  0.00           H  
ATOM   1257  HG2 MET A  81       1.245   4.961 -13.146  1.00  0.00           H  
ATOM   1258  HG3 MET A  81       0.317   6.453 -13.071  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       2.603   8.451 -11.523  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       2.975   9.248 -13.062  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       1.303   8.781 -12.688  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -1.897   5.456 -12.267  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.131   6.032 -12.805  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.347   5.183 -12.419  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.413   5.304 -13.027  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -3.011   6.257 -14.319  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -4.083   7.231 -14.809  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -4.181   8.345 -14.246  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -4.847   6.896 -15.745  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -1.406   4.741 -12.782  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -3.275   7.009 -12.348  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -2.034   6.685 -14.538  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -3.105   5.304 -14.839  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -4.182   4.264 -11.460  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -5.151   3.241 -11.093  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -5.608   2.444 -12.313  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -6.768   2.039 -12.393  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -3.288   4.208 -10.975  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -4.644   2.552 -10.415  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -6.008   3.702 -10.601  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -4.669   2.271 -13.254  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -4.782   1.722 -14.598  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -5.863   0.651 -14.666  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -6.859   0.794 -15.377  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -3.379   1.235 -15.031  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -2.442   2.448 -15.238  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -3.493   0.366 -16.286  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -0.988   2.080 -15.553  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -3.777   2.688 -13.028  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -5.077   2.510 -15.282  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -2.960   0.611 -14.240  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -2.829   3.078 -16.040  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -2.420   3.044 -14.326  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -4.054  -0.544 -16.056  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -4.025   0.910 -17.063  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -2.512   0.073 -16.651  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -0.376   2.984 -15.531  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -0.607   1.378 -14.810  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -0.912   1.641 -16.548  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -5.648  -0.420 -13.917  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -6.618  -1.443 -13.626  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -6.498  -1.682 -12.124  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -5.798  -0.961 -11.410  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -6.358  -2.711 -14.469  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -6.634  -2.498 -15.963  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -6.531  -3.812 -16.736  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -5.457  -4.393 -16.863  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -7.638  -4.327 -17.243  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -4.904  -0.367 -13.232  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -7.621  -1.068 -13.833  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -5.325  -3.039 -14.331  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -7.019  -3.512 -14.133  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -7.628  -2.066 -16.089  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -5.910  -1.797 -16.371  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -8.536  -3.880 -17.085  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -7.569  -5.222 -17.720  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -7.192  -2.712 -11.671  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -7.208  -3.239 -10.315  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -7.856  -2.286  -9.315  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -8.851  -2.686  -8.726  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.815  -3.717  -9.878  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -5.124  -4.578 -10.918  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -5.670  -5.817 -11.304  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.931  -4.127 -11.505  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -5.025  -6.599 -12.282  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -3.244  -4.925 -12.431  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -3.805  -6.154 -12.846  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -3.107  -6.966 -13.681  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -7.678  -3.219 -12.392  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -7.839  -4.128 -10.350  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -5.188  -2.852  -9.652  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -5.905  -4.289  -8.955  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -6.563  -6.184 -10.823  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -3.521  -3.163 -11.225  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -5.408  -7.581 -12.533  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -2.280  -4.572 -12.787  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -3.688  -7.509 -14.241  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.350  -1.072  -9.093  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -7.878  -0.156  -8.083  1.00  0.00           C  
ATOM   1340  C   GLY A  87      -9.395  -0.034  -8.153  1.00  0.00           C  
ATOM   1341  O   GLY A  87     -10.117  -0.437  -7.244  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -6.523  -0.798  -9.615  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -7.596  -0.515  -7.093  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -7.449   0.831  -8.242  1.00  0.00           H  
ATOM   1345  N   ARG A  88      -9.893   0.470  -9.282  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -11.321   0.572  -9.570  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -11.874  -0.798 -10.016  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -12.474  -0.892 -11.094  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -11.487   1.699 -10.610  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -12.897   2.292 -10.746  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -13.202   3.329  -9.655  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -14.194   4.306 -10.142  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -14.011   5.632 -10.160  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -13.132   6.224  -9.363  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -14.706   6.379 -11.009  1.00  0.00           N  
ATOM   1356  H   ARG A  88      -9.235   0.758  -9.990  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -11.837   0.857  -8.649  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -10.801   2.515 -10.375  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -11.178   1.324 -11.581  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -12.938   2.787 -11.718  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -13.653   1.505 -10.732  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -13.571   2.831  -8.762  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -12.276   3.848  -9.403  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -14.959   3.899 -10.660  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -12.564   5.667  -8.721  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -12.767   7.149  -9.584  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -15.219   5.920 -11.753  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -14.412   7.334 -11.157  1.00  0.00           H  
ATOM   1369  N   SER A  89     -11.613  -1.872  -9.270  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -12.057  -3.238  -9.536  1.00  0.00           C  
ATOM   1371  C   SER A  89     -12.246  -3.971  -8.196  1.00  0.00           C  
ATOM   1372  O   SER A  89     -11.615  -3.618  -7.200  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -11.029  -3.980 -10.414  1.00  0.00           C  
ATOM   1374  OG  SER A  89     -10.464  -3.171 -11.439  1.00  0.00           O  
ATOM   1375  H   SER A  89     -11.070  -1.767  -8.416  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -13.015  -3.204 -10.055  1.00  0.00           H  
ATOM   1377  HB2 SER A  89     -10.225  -4.356  -9.785  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -11.513  -4.842 -10.866  1.00  0.00           H  
ATOM   1379  HG  SER A  89     -10.726  -3.533 -12.303  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -13.082  -5.013  -8.173  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.448  -5.775  -6.981  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.553  -6.991  -6.720  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -12.561  -7.521  -5.610  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -13.491  -5.330  -9.048  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -13.400  -5.122  -6.110  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.475  -6.120  -7.089  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.717  -7.400  -7.682  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.555  -8.272  -7.441  1.00  0.00           C  
ATOM   1389  C   ILE A  91      -9.648  -7.683  -6.342  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -8.902  -8.415  -5.683  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.789  -8.552  -8.770  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.378  -9.119  -8.559  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -9.745  -7.336  -9.721  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -7.722  -9.699  -9.820  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.830  -7.011  -8.610  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -10.926  -9.228  -7.072  1.00  0.00           H  
ATOM   1397  HB  ILE A  91     -10.311  -9.354  -9.263  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -7.756  -8.323  -8.168  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -8.430  -9.924  -7.829  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -9.247  -6.498  -9.241  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -9.210  -7.585 -10.636  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91     -10.747  -7.046 -10.027  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -7.449  -8.905 -10.513  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -6.818 -10.235  -9.540  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -8.406 -10.392 -10.307  1.00  0.00           H  
ATOM   1406  N   THR A  92      -9.714  -6.373  -6.121  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.702  -5.646  -5.393  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.236  -5.316  -4.002  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.319  -4.743  -3.833  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.301  -4.429  -6.215  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -8.137  -4.844  -7.552  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -6.978  -3.830  -5.757  1.00  0.00           C  
ATOM   1413  H   THR A  92     -10.331  -5.793  -6.668  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -7.828  -6.288  -5.327  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -9.090  -3.679  -6.164  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -8.468  -4.085  -8.074  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -6.165  -4.524  -5.970  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -6.799  -2.898  -6.293  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -6.999  -3.629  -4.684  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.509  -5.769  -2.984  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.020  -5.821  -1.624  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -8.769  -4.491  -0.905  1.00  0.00           C  
ATOM   1423  O   LEU A  93      -9.598  -4.093  -0.083  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.468  -7.023  -0.850  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.288  -8.327  -1.653  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -7.808  -9.389  -0.673  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93      -9.548  -8.852  -2.361  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.592  -6.154  -3.192  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.095  -5.988  -1.672  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.509  -6.746  -0.421  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.148  -7.212  -0.018  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -7.508  -8.182  -2.402  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -6.896  -9.041  -0.176  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93      -8.576  -9.554   0.079  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -7.597 -10.308  -1.213  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93      -9.923  -8.108  -3.065  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93      -9.309  -9.750  -2.934  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93     -10.330  -9.067  -1.634  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -7.695  -3.765  -1.228  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.475  -2.401  -0.750  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -6.232  -1.787  -1.390  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.622  -2.394  -2.276  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -6.989  -4.126  -1.864  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.339  -1.789  -1.012  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.369  -2.383   0.338  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.881  -0.583  -0.942  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.589   0.070  -1.163  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.746  -0.142   0.093  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -4.267  -0.500   1.151  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.809   1.582  -1.455  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -3.524   2.387  -1.730  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -5.733   1.907  -2.622  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -6.436  -0.199  -0.183  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -4.050  -0.421  -1.969  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -5.313   2.001  -0.602  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -2.957   1.913  -2.533  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -3.766   3.399  -2.044  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -2.912   2.469  -0.835  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -6.542   1.184  -2.711  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -6.160   2.902  -2.486  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -5.124   1.930  -3.520  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.444   0.097  -0.014  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.471  -0.028   1.050  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -0.784   1.302   1.278  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.519   2.055   0.339  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.423  -1.062   0.654  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -0.965  -2.490   0.610  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96       0.152  -3.396   0.096  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -1.453  -3.016   1.960  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -2.081   0.377  -0.921  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -1.962  -0.326   1.974  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96      -0.021  -0.795  -0.325  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.388  -1.009   1.368  1.00  0.00           H  
ATOM   1474  HG  LEU A  96      -1.802  -2.505  -0.080  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96       1.054  -3.240   0.689  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96      -0.150  -4.439   0.169  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96       0.355  -3.157  -0.949  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96      -0.648  -2.975   2.694  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96      -2.294  -2.422   2.314  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96      -1.793  -4.046   1.842  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.465   1.564   2.538  1.00  0.00           N  
ATOM   1482  CA  VAL A  97       0.091   2.823   3.035  1.00  0.00           C  
ATOM   1483  C   VAL A  97       1.037   2.540   4.216  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.915   1.478   4.828  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -1.059   3.769   3.450  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -1.901   4.206   2.236  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -1.977   3.131   4.508  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -0.683   0.849   3.225  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.667   3.302   2.245  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -0.625   4.669   3.879  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -2.486   3.373   1.847  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -2.584   5.003   2.522  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -1.246   4.583   1.451  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -2.461   2.234   4.120  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -1.406   2.857   5.396  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -2.742   3.843   4.812  1.00  0.00           H  
ATOM   1497  N   PRO A  98       1.975   3.438   4.556  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.796   3.335   5.752  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.958   3.620   6.996  1.00  0.00           C  
ATOM   1500  O   PRO A  98       1.384   4.702   7.122  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.934   4.348   5.608  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.590   5.183   4.379  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       2.272   4.651   3.835  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       3.208   2.332   5.812  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       4.031   4.979   6.493  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.870   3.821   5.438  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       3.487   6.242   4.611  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       4.365   5.044   3.630  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.487   5.384   4.013  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       2.371   4.456   2.766  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.906   2.648   7.904  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       1.318   2.780   9.227  1.00  0.00           C  
ATOM   1513  C   HIS A  99       2.268   3.598  10.111  1.00  0.00           C  
ATOM   1514  O   HIS A  99       3.452   3.261  10.218  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       1.061   1.385   9.819  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.839   1.376  11.306  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       1.686   0.802  12.227  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.171   1.996  11.995  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99       1.207   1.072  13.447  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99       0.077   1.802  13.359  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.560   1.886   7.777  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.364   3.293   9.144  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99       0.198   0.937   9.331  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.916   0.747   9.617  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       2.534   0.246  12.072  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -0.984   2.569  11.570  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99       1.689   0.739  14.361  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.743   4.636  10.766  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.478   5.505  11.690  1.00  0.00           C  
ATOM   1530  C   VAL A 100       1.667   5.766  12.978  1.00  0.00           C  
ATOM   1531  O   VAL A 100       1.632   6.886  13.488  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       2.927   6.799  10.972  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       3.976   6.528   9.887  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       1.750   7.552  10.339  1.00  0.00           C  
ATOM   1535  H   VAL A 100       0.817   4.943  10.485  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       3.383   4.990  12.006  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       3.401   7.442  11.711  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       4.298   7.470   9.444  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       4.840   6.048  10.338  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       3.575   5.890   9.102  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       1.415   7.036   9.446  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       0.924   7.642  11.044  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       2.054   8.548  10.044  1.00  0.00           H  
ATOM   1544  N   GLY A 101       0.978   4.752  13.512  1.00  0.00           N  
ATOM   1545  CA  GLY A 101       0.215   4.914  14.751  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -1.038   5.774  14.568  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -1.528   6.360  15.530  1.00  0.00           O  
ATOM   1548  H   GLY A 101       1.024   3.829  13.098  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101      -0.091   3.932  15.106  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       0.854   5.373  15.503  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -1.565   5.815  13.348  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -2.637   6.668  12.828  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -4.035   6.422  13.410  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -5.020   7.029  12.983  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -2.686   6.435  11.327  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -3.037   7.698  10.560  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -1.765   8.437  10.155  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -1.172   8.065   9.105  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -1.356   9.351  10.905  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -1.070   5.293  12.644  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -2.366   7.708  13.027  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -1.728   6.059  10.981  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -3.431   5.673  11.112  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -3.593   7.369   9.692  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -3.683   8.355  11.149  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.130   5.487  14.341  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.294   5.027  15.074  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.262   4.290  14.135  1.00  0.00           C  
ATOM   1569  O   THR A 103      -7.048   4.926  13.422  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -5.900   6.217  15.820  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -4.968   6.746  16.747  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -7.184   5.858  16.567  1.00  0.00           C  
ATOM   1573  H   THR A 103      -3.224   5.234  14.662  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -4.957   4.338  15.844  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -6.098   6.986  15.088  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -4.447   7.423  16.247  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -7.596   6.752  17.033  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -7.923   5.470  15.861  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -6.977   5.107  17.330  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.190   2.947  14.076  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -7.097   2.162  13.261  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.542   2.196  13.749  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -8.861   2.628  14.860  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.556   0.725  13.251  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.557   0.655  14.399  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.189   2.103  14.714  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -7.089   2.567  12.251  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -7.342  -0.019  13.384  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -6.051   0.535  12.311  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -6.037   0.198  15.263  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.675   0.082  14.109  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -5.188   2.245  15.795  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.204   2.332  14.305  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.398   1.643  12.897  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -10.820   1.428  13.115  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -11.189  -0.048  12.916  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -12.237  -0.483  13.395  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.634   2.347  12.180  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.270   2.188  10.680  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -11.538   3.805  12.671  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.175   3.126  10.159  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -9.023   1.407  11.984  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -11.070   1.684  14.146  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.678   2.045  12.280  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -10.972   1.161  10.474  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.162   2.371  10.083  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -11.936   3.874  13.685  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -10.505   4.157  12.685  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -12.123   4.453  12.018  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105      -9.914   2.843   9.140  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105     -10.541   4.145  10.162  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105      -9.291   3.098  10.790  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.347  -0.828  12.238  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.505  -2.257  12.032  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -9.125  -2.851  11.757  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -8.125  -2.132  11.701  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.450  -2.515  10.848  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.463  -0.451  11.920  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.912  -2.706  12.940  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -10.997  -2.178   9.919  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -11.666  -3.579  10.771  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -12.386  -1.978  10.986  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -9.083  -4.158  11.526  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.943  -4.874  10.978  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.481  -5.767   9.862  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.654  -6.156   9.860  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -7.244  -5.690  12.075  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -6.400  -4.851  13.012  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -7.008  -4.126  14.053  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -5.013  -4.746  12.805  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -6.243  -3.269  14.860  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -4.239  -3.880  13.594  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -4.857  -3.133  14.628  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -4.131  -2.283  15.401  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.950  -4.682  11.494  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -7.209  -4.183  10.551  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.983  -6.256  12.647  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.580  -6.406  11.591  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -8.076  -4.191  14.206  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.550  -5.288  11.993  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -6.735  -2.692  15.628  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -3.189  -3.762  13.349  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -4.647  -1.939  16.139  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.607  -6.094   8.919  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.816  -7.045   7.838  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.714  -8.094   7.915  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.726  -7.908   8.640  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.839  -6.279   6.506  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -9.270  -5.951   6.055  1.00  0.00           C  
ATOM   1650  CD  ARG A 108      -9.926  -7.165   5.392  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -11.055  -6.755   4.551  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -12.334  -6.649   4.908  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -12.752  -7.042   6.105  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -13.193  -6.150   4.029  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.665  -5.726   9.015  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.771  -7.546   7.970  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -7.275  -5.349   6.613  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -7.352  -6.864   5.725  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -9.870  -5.609   6.900  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -9.238  -5.148   5.325  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108      -9.198  -7.657   4.749  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108     -10.244  -7.878   6.149  1.00  0.00           H  
ATOM   1663  HE  ARG A 108     -10.798  -6.443   3.617  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108     -12.091  -7.331   6.836  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -13.685  -6.784   6.434  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -12.877  -5.800   3.136  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -14.186  -6.009   4.227  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.865  -9.196   7.184  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -5.852 -10.228   7.041  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -5.832 -10.695   5.585  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -6.892 -10.840   4.970  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -6.178 -11.407   7.963  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -5.293 -12.592   7.617  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -4.153 -12.673   8.052  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -5.767 -13.507   6.793  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.707  -9.343   6.640  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -4.873  -9.832   7.320  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -6.002 -11.120   9.000  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -7.227 -11.687   7.853  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -6.726 -13.446   6.450  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -5.202 -14.318   6.623  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.655 -11.023   5.060  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.428 -11.622   3.746  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.356 -12.717   3.873  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.739 -12.846   4.928  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -4.030 -10.522   2.738  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -5.261  -9.726   2.279  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -2.969  -9.537   3.263  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -3.814 -10.931   5.628  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.346 -12.092   3.400  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -3.626 -11.023   1.865  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -5.702  -9.179   3.113  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -4.970  -9.016   1.508  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -6.004 -10.403   1.859  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -3.405  -8.856   3.990  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -2.164 -10.074   3.759  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -2.558  -8.957   2.434  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -3.126 -13.524   2.830  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -1.909 -14.324   2.697  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -1.110 -13.764   1.517  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -1.694 -13.247   0.557  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -2.237 -15.765   2.253  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.776 -16.836   3.190  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.747 -17.448   4.133  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -4.007 -16.379   3.955  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -3.637 -13.438   1.964  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.315 -14.268   3.627  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -2.987 -15.677   1.477  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -1.353 -16.194   1.781  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -3.089 -17.617   2.512  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -1.552 -16.772   4.949  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -2.133 -18.384   4.540  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -0.817 -17.653   3.610  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -4.401 -17.235   4.498  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -3.731 -15.588   4.645  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -4.751 -16.024   3.248  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.191 -14.041   1.513  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.151 -13.663   0.482  1.00  0.00           C  
ATOM   1719  C   LEU A 112       1.747 -14.940  -0.093  1.00  0.00           C  
ATOM   1720  O   LEU A 112       1.993 -15.898   0.641  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.283 -12.818   1.096  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       2.756 -11.624   0.243  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       4.058 -11.117   0.861  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       3.004 -11.922  -1.242  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.537 -14.527   2.334  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       0.641 -13.089  -0.295  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       1.961 -12.424   2.059  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       3.130 -13.466   1.319  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       2.006 -10.834   0.306  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       4.846 -11.867   0.771  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       4.373 -10.201   0.361  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       3.876 -10.902   1.913  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       3.422 -11.035  -1.720  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       3.716 -12.737  -1.349  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       2.066 -12.153  -1.743  1.00  0.00           H  
ATOM   1736  N   ARG A 113       2.026 -14.967  -1.394  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       2.782 -16.059  -1.998  1.00  0.00           C  
ATOM   1738  C   ARG A 113       4.210 -16.027  -1.473  1.00  0.00           C  
ATOM   1739  O   ARG A 113       4.896 -15.015  -1.625  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       2.758 -15.937  -3.528  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       1.454 -16.515  -4.099  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       0.866 -15.692  -5.244  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       1.634 -15.777  -6.502  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       1.410 -14.984  -7.561  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       0.597 -13.943  -7.426  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       1.962 -15.231  -8.740  1.00  0.00           N  
ATOM   1747  H   ARG A 113       1.862 -14.131  -1.936  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       2.333 -17.004  -1.688  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       2.876 -14.889  -3.814  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       3.596 -16.492  -3.943  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       1.612 -17.544  -4.421  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       0.699 -16.513  -3.317  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113      -0.142 -16.058  -5.439  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       0.790 -14.657  -4.911  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       2.327 -16.528  -6.565  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       0.168 -13.732  -6.545  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       0.367 -13.287  -8.185  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       2.563 -16.047  -8.894  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       1.881 -14.577  -9.524  1.00  0.00           H  
ATOM   1760  N   LYS A 114       4.669 -17.142  -0.906  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       6.085 -17.385  -0.686  1.00  0.00           C  
ATOM   1762  C   LYS A 114       6.550 -18.209  -1.870  1.00  0.00           C  
ATOM   1763  O   LYS A 114       6.350 -19.422  -1.916  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       6.353 -18.057   0.673  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       7.164 -17.088   1.539  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       7.563 -17.686   2.888  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       8.224 -16.565   3.694  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       9.106 -17.067   4.765  1.00  0.00           N  
ATOM   1769  H   LYS A 114       4.064 -17.957  -0.928  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       6.617 -16.430  -0.713  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       5.418 -18.311   1.172  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       6.929 -18.970   0.538  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       8.075 -16.814   1.004  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       6.583 -16.181   1.694  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       6.685 -18.061   3.416  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       8.264 -18.503   2.715  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       8.824 -15.948   3.019  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       7.447 -15.929   4.124  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114       8.652 -17.749   5.367  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114       9.915 -17.517   4.350  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       9.426 -16.286   5.333  1.00  0.00           H  
ATOM   1782  N   ASN A 115       7.104 -17.521  -2.865  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       7.707 -18.142  -4.038  1.00  0.00           C  
ATOM   1784  C   ASN A 115       8.731 -19.194  -3.630  1.00  0.00           C  
ATOM   1785  O   ASN A 115       8.637 -20.334  -4.087  1.00  0.00           O  
ATOM   1786  CB  ASN A 115       8.321 -17.101  -4.995  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       8.860 -15.835  -4.339  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       8.098 -14.904  -4.098  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115      10.121 -15.755  -3.946  1.00  0.00           N  
ATOM   1790  H   ASN A 115       7.167 -16.517  -2.777  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       6.924 -18.662  -4.587  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115       9.096 -17.578  -5.594  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115       7.547 -16.803  -5.699  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115      10.787 -16.523  -4.068  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115      10.517 -14.823  -3.859  1.00  0.00           H  
ATOM   1796  N   GLY A 116       9.692 -18.828  -2.783  1.00  0.00           N  
ATOM   1797  CA  GLY A 116      10.949 -19.543  -2.651  1.00  0.00           C  
ATOM   1798  C   GLY A 116      12.013 -18.483  -2.747  1.00  0.00           C  
ATOM   1799  O   GLY A 116      12.042 -17.797  -3.791  1.00  0.00           O  
ATOM   1800  H   GLY A 116       9.705 -17.882  -2.426  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116      11.009 -20.069  -1.700  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116      11.084 -20.261  -3.461  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   GLY A   1       3.588 -23.067   3.021  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.529 -22.532   2.156  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.643 -21.030   2.009  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.683 -20.448   2.315  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.562 -22.747   3.967  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.643 -22.974   1.167  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.557 -22.798   2.572  1.00  0.00           H  
ATOM      8  N   HIS A   2       1.578 -20.382   1.531  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.462 -18.927   1.583  1.00  0.00           C  
ATOM     10  C   HIS A   2       1.529 -18.488   3.053  1.00  0.00           C  
ATOM     11  O   HIS A   2       1.079 -19.215   3.944  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.129 -18.471   0.967  1.00  0.00           C  
ATOM     13  CG  HIS A   2      -0.016 -18.727  -0.510  1.00  0.00           C  
ATOM     14  ND1 HIS A   2      -0.016 -19.933  -1.174  1.00  0.00           N  
ATOM     15  CD2 HIS A   2      -0.195 -17.752  -1.443  1.00  0.00           C  
ATOM     16  CE1 HIS A   2      -0.162 -19.680  -2.487  1.00  0.00           C  
ATOM     17  NE2 HIS A   2      -0.252 -18.356  -2.699  1.00  0.00           N  
ATOM     18  H   HIS A   2       0.759 -20.918   1.266  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.287 -18.468   1.015  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.721 -18.887   1.499  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       0.049 -17.398   1.118  1.00  0.00           H  
ATOM     22  HD1 HIS A   2       0.025 -20.859  -0.751  1.00  0.00           H  
ATOM     23  HD2 HIS A   2      -0.262 -16.703  -1.214  1.00  0.00           H  
ATOM     24  HE1 HIS A   2      -0.213 -20.440  -3.260  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.004 -17.270   3.295  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.123 -16.676   4.628  1.00  0.00           C  
ATOM     27  C   VAL A   3       0.983 -15.695   4.825  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.643 -14.954   3.911  1.00  0.00           O  
ATOM     29  CB  VAL A   3       3.476 -15.968   4.759  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       3.584 -14.909   5.864  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       4.600 -17.000   4.929  1.00  0.00           C  
ATOM     32  H   VAL A   3       2.169 -16.687   2.484  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.057 -17.456   5.385  1.00  0.00           H  
ATOM     34  HB  VAL A   3       3.605 -15.426   3.837  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       2.913 -14.080   5.628  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       3.322 -15.341   6.829  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       4.601 -14.515   5.904  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       4.468 -17.519   5.876  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       4.566 -17.739   4.131  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       5.573 -16.508   4.930  1.00  0.00           H  
ATOM     41  N   GLN A   4       0.427 -15.664   6.027  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.650 -14.780   6.441  1.00  0.00           C  
ATOM     43  C   GLN A   4      -0.050 -13.450   6.855  1.00  0.00           C  
ATOM     44  O   GLN A   4       0.881 -13.418   7.666  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -1.406 -15.403   7.623  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -2.796 -15.906   7.250  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -3.525 -16.466   8.462  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -3.629 -17.684   8.613  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -4.076 -15.633   9.326  1.00  0.00           N  
ATOM     50  H   GLN A   4       0.899 -16.215   6.730  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -1.334 -14.612   5.610  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -0.858 -16.255   7.995  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -1.483 -14.681   8.430  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -3.365 -15.097   6.808  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -2.689 -16.703   6.519  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -4.020 -14.618   9.198  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -4.233 -15.968  10.276  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.621 -12.362   6.344  1.00  0.00           N  
ATOM     59  CA  LEU A   5      -0.224 -11.007   6.650  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.409 -10.190   7.108  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.243  -9.752   6.313  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.472 -10.312   5.472  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.678 -11.029   4.848  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       2.165 -10.200   3.657  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       2.830 -11.211   5.838  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.373 -12.451   5.671  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.432 -11.063   7.494  1.00  0.00           H  
ATOM     68  HB2 LEU A   5      -0.262 -10.160   4.685  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.779  -9.329   5.829  1.00  0.00           H  
ATOM     70  HG  LEU A   5       1.379 -12.012   4.482  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       3.052 -10.651   3.223  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       1.383 -10.160   2.898  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       2.389  -9.183   3.973  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       2.509 -11.900   6.609  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       3.702 -11.638   5.343  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       3.087 -10.268   6.316  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.466  -9.952   8.406  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.447  -9.053   8.965  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.954  -7.615   8.899  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.750  -7.358   9.016  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.822  -9.478  10.371  1.00  0.00           C  
ATOM     82  OG  SER A   6      -3.039 -10.878  10.485  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.758 -10.361   8.999  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.342  -9.112   8.369  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.081  -9.126  11.075  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -3.742  -8.974  10.580  1.00  0.00           H  
ATOM     87  HG  SER A   6      -2.225 -11.328  10.189  1.00  0.00           H  
ATOM     88  N   LEU A   7      -2.877  -6.674   8.702  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.593  -5.252   8.555  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.646  -4.469   9.332  1.00  0.00           C  
ATOM     91  O   LEU A   7      -4.816  -4.863   9.320  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -2.638  -4.816   7.078  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -1.557  -5.435   6.173  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -1.902  -5.136   4.712  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.156  -4.896   6.480  1.00  0.00           C  
ATOM     96  H   LEU A   7      -3.855  -6.952   8.647  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.611  -5.046   8.970  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -3.626  -5.063   6.685  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.543  -3.730   7.034  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -1.549  -6.518   6.295  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -2.868  -5.565   4.447  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -1.943  -4.057   4.561  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -1.139  -5.560   4.056  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.127  -3.815   6.335  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.121  -5.130   7.506  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       0.572  -5.366   5.818  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.262  -3.361   9.979  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.191  -2.464  10.619  1.00  0.00           C  
ATOM    109  C   PRO A   8      -4.946  -1.681   9.538  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.357  -1.156   8.588  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.302  -1.625  11.543  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.015  -1.457  10.747  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -1.914  -2.831  10.086  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -4.904  -3.028  11.214  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -3.756  -0.694  11.838  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.080  -2.196  12.444  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.132  -0.679   9.995  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.159  -1.251  11.391  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.469  -2.757   9.104  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.319  -3.482  10.716  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.270  -1.674   9.634  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.167  -0.921   8.776  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.169   0.501   9.342  1.00  0.00           C  
ATOM    124  O   VAL A   9      -7.474   0.682  10.524  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.564  -1.580   8.799  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.523  -0.906   7.823  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.514  -3.072   8.422  1.00  0.00           C  
ATOM    128  H   VAL A   9      -6.700  -2.080  10.456  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -6.781  -0.920   7.757  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -8.984  -1.487   9.799  1.00  0.00           H  
ATOM    131 HG11 VAL A   9     -10.539  -1.220   8.043  1.00  0.00           H  
ATOM    132 HG12 VAL A   9      -9.488   0.174   7.942  1.00  0.00           H  
ATOM    133 HG13 VAL A   9      -9.268  -1.186   6.803  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -7.902  -3.618   9.134  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -9.521  -3.493   8.442  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -8.089  -3.192   7.426  1.00  0.00           H  
ATOM    137  N   LEU A  10      -6.799   1.492   8.526  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.629   2.892   8.917  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.463   3.737   7.963  1.00  0.00           C  
ATOM    140  O   LEU A  10      -7.511   3.422   6.772  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.146   3.293   8.810  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.243   2.591   9.843  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -2.793   2.531   9.361  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.269   3.313  11.195  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.666   1.308   7.539  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -6.979   3.048   9.938  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -4.808   3.053   7.800  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.058   4.374   8.937  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.579   1.564   9.986  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.246   1.801   9.953  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -2.756   2.235   8.314  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.328   3.511   9.449  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -5.299   3.467  11.503  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -3.746   2.718  11.944  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -3.797   4.291  11.109  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.100   4.792   8.476  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -8.930   5.668   7.663  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.041   6.558   6.813  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.198   7.266   7.358  1.00  0.00           O  
ATOM    160  CB  GLN A  11      -9.827   6.552   8.533  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -11.021   5.796   9.109  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.252   6.686   9.180  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -12.415   7.488  10.090  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -13.151   6.593   8.220  1.00  0.00           N  
ATOM    165  H   GLN A  11      -7.924   5.068   9.434  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.551   5.065   7.002  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.255   7.022   9.335  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.217   7.334   7.892  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.238   4.954   8.458  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -10.773   5.438  10.108  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -12.995   5.939   7.458  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -13.918   7.243   8.167  1.00  0.00           H  
ATOM    173  N   VAL A  12      -8.275   6.629   5.504  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -7.457   7.386   4.570  1.00  0.00           C  
ATOM    175  C   VAL A  12      -7.408   8.869   4.947  1.00  0.00           C  
ATOM    176  O   VAL A  12      -6.480   9.576   4.554  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -7.967   7.124   3.139  1.00  0.00           C  
ATOM    178  CG1 VAL A  12      -9.336   7.752   2.839  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -6.959   7.557   2.072  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.083   6.164   5.109  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -6.449   6.983   4.635  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -8.079   6.048   3.027  1.00  0.00           H  
ATOM    183 HG11 VAL A  12     -10.098   7.286   3.460  1.00  0.00           H  
ATOM    184 HG12 VAL A  12      -9.333   8.823   3.046  1.00  0.00           H  
ATOM    185 HG13 VAL A  12      -9.583   7.583   1.791  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -5.988   7.101   2.270  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -7.301   7.220   1.094  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -6.851   8.642   2.055  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.376   9.350   5.738  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -8.374  10.724   6.204  1.00  0.00           C  
ATOM    191  C   ARG A  13      -7.211  10.959   7.170  1.00  0.00           C  
ATOM    192  O   ARG A  13      -6.476  11.938   7.037  1.00  0.00           O  
ATOM    193  CB  ARG A  13      -9.716  11.109   6.843  1.00  0.00           C  
ATOM    194  CG  ARG A  13     -10.280  10.044   7.795  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -11.108  10.637   8.925  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -10.714  10.066  10.225  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -10.933  10.591  11.433  1.00  0.00           C  
ATOM    198  NH1 ARG A  13     -11.654  11.697  11.576  1.00  0.00           N  
ATOM    199  NH2 ARG A  13     -10.404   9.998  12.493  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.034   8.692   6.150  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -8.236  11.336   5.319  1.00  0.00           H  
ATOM    202  HB2 ARG A  13      -9.559  12.044   7.380  1.00  0.00           H  
ATOM    203  HB3 ARG A  13     -10.451  11.293   6.058  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -10.912   9.367   7.223  1.00  0.00           H  
ATOM    205  HG3 ARG A  13      -9.471   9.469   8.232  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -10.959  11.714   8.950  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -12.153  10.423   8.708  1.00  0.00           H  
ATOM    208  HE  ARG A  13     -10.199   9.193  10.208  1.00  0.00           H  
ATOM    209 HH11 ARG A  13     -12.013  12.187  10.761  1.00  0.00           H  
ATOM    210 HH12 ARG A  13     -11.869  12.091  12.493  1.00  0.00           H  
ATOM    211 HH21 ARG A  13      -9.701   9.266  12.326  1.00  0.00           H  
ATOM    212 HH22 ARG A  13     -10.511  10.354  13.433  1.00  0.00           H  
ATOM    213  N   ASP A  14      -7.033  10.038   8.115  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -6.040  10.106   9.180  1.00  0.00           C  
ATOM    215  C   ASP A  14      -4.654   9.844   8.622  1.00  0.00           C  
ATOM    216  O   ASP A  14      -3.651  10.326   9.140  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.299   9.010  10.220  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -7.396   9.338  11.225  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -7.463  10.478  11.738  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -8.245   8.449  11.477  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.563   9.177   8.056  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -6.083  11.086   9.634  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -6.562   8.098   9.686  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -5.367   8.805  10.749  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.605   9.030   7.573  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.462   8.663   6.768  1.00  0.00           C  
ATOM    227  C   VAL A  15      -2.902   9.884   6.028  1.00  0.00           C  
ATOM    228  O   VAL A  15      -2.986  10.023   4.819  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.772   7.429   5.903  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.478   6.925   5.287  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.321   6.225   6.701  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.493   8.649   7.268  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -2.678   8.383   7.471  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.462   7.708   5.106  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -2.089   7.660   4.600  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -1.744   6.749   6.072  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -2.678   6.011   4.747  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -4.995   6.530   7.489  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -4.843   5.545   6.027  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -3.518   5.682   7.191  1.00  0.00           H  
ATOM    241  N   LEU A  16      -2.408  10.861   6.770  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -1.721  12.057   6.299  1.00  0.00           C  
ATOM    243  C   LEU A  16      -0.607  11.802   5.265  1.00  0.00           C  
ATOM    244  O   LEU A  16      -0.170  12.746   4.607  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.153  12.731   7.553  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.260  13.398   8.390  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -1.811  13.579   9.836  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.603  14.749   7.778  1.00  0.00           C  
ATOM    249  H   LEU A  16      -2.524  10.755   7.773  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -2.456  12.707   5.823  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -0.643  11.973   8.150  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -0.416  13.473   7.257  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -3.160  12.783   8.391  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -0.926  14.211   9.869  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -2.618  14.037  10.408  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -1.592  12.604  10.279  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -2.834  14.607   6.724  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -3.469  15.177   8.282  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -1.752  15.422   7.868  1.00  0.00           H  
ATOM    260  N   VAL A  17      -0.160  10.553   5.112  1.00  0.00           N  
ATOM    261  CA  VAL A  17       0.727  10.079   4.051  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.179   8.784   3.457  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.308   7.706   4.033  1.00  0.00           O  
ATOM    264  CB  VAL A  17       2.180   9.912   4.559  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       3.122   9.382   3.466  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       2.736  11.235   5.091  1.00  0.00           C  
ATOM    267  H   VAL A  17      -0.612   9.872   5.694  1.00  0.00           H  
ATOM    268  HA  VAL A  17       0.703  10.822   3.254  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.189   9.195   5.382  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       3.097  10.027   2.589  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       4.146   9.338   3.836  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       2.837   8.371   3.181  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       2.596  12.023   4.351  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       2.224  11.491   6.016  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       3.800  11.135   5.299  1.00  0.00           H  
ATOM    276  N   ARG A  18      -0.425   8.889   2.274  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -0.971   7.799   1.468  1.00  0.00           C  
ATOM    278  C   ARG A  18      -0.058   7.555   0.266  1.00  0.00           C  
ATOM    279  O   ARG A  18      -0.513   7.103  -0.784  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -2.413   8.074   1.033  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -3.248   8.969   1.955  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -2.957  10.430   1.624  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -3.866  11.432   2.178  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -3.718  12.722   1.856  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -2.618  13.127   1.221  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -4.672  13.590   2.155  1.00  0.00           N  
ATOM    287  H   ARG A  18      -0.502   9.810   1.856  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -1.050   6.891   2.057  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -2.410   8.504   0.037  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.899   7.103   0.968  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -4.294   8.796   1.814  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -3.032   8.698   2.971  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -1.971  10.682   1.971  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -2.980  10.542   0.544  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -4.624  11.128   2.782  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -1.859  12.473   1.055  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -2.464  14.081   0.911  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -5.463  13.261   2.712  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -4.675  14.531   1.779  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.211   7.946   0.350  1.00  0.00           N  
ATOM    301  CA  GLY A  19       2.187   7.804  -0.702  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.382   7.122  -0.068  1.00  0.00           C  
ATOM    303  O   GLY A  19       3.954   7.694   0.858  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.608   8.277   1.216  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       1.778   7.237  -1.534  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       2.489   8.788  -1.054  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.745   5.924  -0.522  1.00  0.00           N  
ATOM    308  CA  PHE A  20       5.046   5.350  -0.172  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.173   5.962  -1.003  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.345   5.858  -0.650  1.00  0.00           O  
ATOM    311  CB  PHE A  20       5.048   3.849  -0.414  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.320   3.010   0.605  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       4.849   2.813   1.897  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       3.139   2.363   0.220  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       4.188   1.941   2.781  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       2.496   1.480   1.099  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       3.025   1.263   2.381  1.00  0.00           C  
ATOM    318  H   PHE A  20       3.260   5.567  -1.342  1.00  0.00           H  
ATOM    319  HA  PHE A  20       5.279   5.527   0.871  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       4.680   3.634  -1.418  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       6.081   3.551  -0.383  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.761   3.311   2.216  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       2.751   2.524  -0.772  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       4.580   1.795   3.774  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       1.611   0.963   0.771  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.545   0.574   3.059  1.00  0.00           H  
ATOM    327  N   GLY A  21       5.828   6.557  -2.131  1.00  0.00           N  
ATOM    328  CA  GLY A  21       6.772   7.069  -3.092  1.00  0.00           C  
ATOM    329  C   GLY A  21       5.983   7.692  -4.216  1.00  0.00           C  
ATOM    330  O   GLY A  21       4.744   7.647  -4.206  1.00  0.00           O  
ATOM    331  H   GLY A  21       4.852   6.706  -2.355  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.408   7.825  -2.627  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       7.383   6.260  -3.487  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.705   8.253  -5.176  1.00  0.00           N  
ATOM    335  CA  ASP A  22       6.121   9.118  -6.196  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.277   8.531  -7.600  1.00  0.00           C  
ATOM    337  O   ASP A  22       5.809   9.107  -8.578  1.00  0.00           O  
ATOM    338  CB  ASP A  22       6.671  10.545  -6.046  1.00  0.00           C  
ATOM    339  CG  ASP A  22       5.772  11.598  -6.691  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       4.550  11.373  -6.808  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       6.303  12.681  -7.040  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.721   8.203  -5.097  1.00  0.00           H  
ATOM    343  HA  ASP A  22       5.050   9.178  -6.011  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       6.743  10.788  -4.983  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       7.667  10.595  -6.482  1.00  0.00           H  
ATOM    346  N   SER A  23       6.844   7.326  -7.712  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.740   6.447  -8.876  1.00  0.00           C  
ATOM    348  C   SER A  23       6.164   5.110  -8.400  1.00  0.00           C  
ATOM    349  O   SER A  23       6.295   4.759  -7.228  1.00  0.00           O  
ATOM    350  CB  SER A  23       8.136   6.252  -9.490  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.357   7.115 -10.588  1.00  0.00           O  
ATOM    352  H   SER A  23       7.132   6.880  -6.847  1.00  0.00           H  
ATOM    353  HA  SER A  23       6.059   6.871  -9.618  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.905   6.419  -8.734  1.00  0.00           H  
ATOM    355  HB3 SER A  23       8.232   5.226  -9.853  1.00  0.00           H  
ATOM    356  HG  SER A  23       8.084   8.039 -10.383  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.564   4.321  -9.296  1.00  0.00           N  
ATOM    358  CA  VAL A  24       5.000   3.021  -8.969  1.00  0.00           C  
ATOM    359  C   VAL A  24       6.076   2.110  -8.433  1.00  0.00           C  
ATOM    360  O   VAL A  24       5.835   1.353  -7.499  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.274   2.425 -10.180  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       3.330   3.427 -10.811  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       5.169   1.849 -11.271  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.415   4.576 -10.255  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.276   3.127  -8.174  1.00  0.00           H  
ATOM    366  HB  VAL A  24       3.664   1.633  -9.806  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       2.656   3.797 -10.044  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       3.909   4.237 -11.253  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       2.757   2.926 -11.587  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       5.678   0.965 -10.894  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       4.558   1.551 -12.121  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       5.900   2.588 -11.585  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.262   2.202  -9.030  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.307   1.261  -8.747  1.00  0.00           C  
ATOM    375  C   GLU A  25       8.860   1.514  -7.342  1.00  0.00           C  
ATOM    376  O   GLU A  25       9.244   0.561  -6.670  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.382   1.358  -9.836  1.00  0.00           C  
ATOM    378  CG  GLU A  25       8.852   0.862 -11.190  1.00  0.00           C  
ATOM    379  CD  GLU A  25       9.967   0.395 -12.128  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      10.781   1.233 -12.573  1.00  0.00           O  
ATOM    381  OE2 GLU A  25       9.988  -0.815 -12.463  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.382   2.833  -9.807  1.00  0.00           H  
ATOM    383  HA  GLU A  25       7.832   0.279  -8.783  1.00  0.00           H  
ATOM    384  HB2 GLU A  25       9.683   2.401  -9.945  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.240   0.757  -9.540  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       8.176   0.027 -11.016  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       8.284   1.661 -11.669  1.00  0.00           H  
ATOM    388  N   GLU A  26       8.877   2.775  -6.886  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.173   3.139  -5.503  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.141   2.475  -4.601  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.477   1.652  -3.751  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.103   4.661  -5.296  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.306   5.433  -5.834  1.00  0.00           C  
ATOM    394  CD  GLU A  26      10.438   6.836  -5.235  1.00  0.00           C  
ATOM    395  OE1 GLU A  26       9.481   7.328  -4.594  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      11.508   7.463  -5.417  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.450   3.483  -7.460  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.162   2.778  -5.217  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.191   5.078  -5.726  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.062   4.818  -4.226  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      11.214   4.885  -5.607  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      10.225   5.501  -6.916  1.00  0.00           H  
ATOM    403  N   ALA A  27       6.873   2.830  -4.817  1.00  0.00           N  
ATOM    404  CA  ALA A  27       5.772   2.483  -3.946  1.00  0.00           C  
ATOM    405  C   ALA A  27       5.680   0.962  -3.749  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.469   0.498  -2.629  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.499   3.129  -4.512  1.00  0.00           C  
ATOM    408  H   ALA A  27       6.687   3.450  -5.598  1.00  0.00           H  
ATOM    409  HA  ALA A  27       5.973   2.924  -2.970  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       4.692   4.169  -4.795  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       4.155   2.579  -5.389  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       3.724   3.138  -3.750  1.00  0.00           H  
ATOM    413  N   LEU A  28       5.902   0.180  -4.808  1.00  0.00           N  
ATOM    414  CA  LEU A  28       5.960  -1.282  -4.782  1.00  0.00           C  
ATOM    415  C   LEU A  28       7.059  -1.815  -3.852  1.00  0.00           C  
ATOM    416  O   LEU A  28       6.830  -2.776  -3.108  1.00  0.00           O  
ATOM    417  CB  LEU A  28       6.169  -1.801  -6.220  1.00  0.00           C  
ATOM    418  CG  LEU A  28       5.305  -3.015  -6.597  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       5.564  -3.367  -8.065  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       5.520  -4.242  -5.717  1.00  0.00           C  
ATOM    421  H   LEU A  28       5.983   0.653  -5.704  1.00  0.00           H  
ATOM    422  HA  LEU A  28       5.003  -1.640  -4.408  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.902  -1.015  -6.922  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       7.224  -2.022  -6.384  1.00  0.00           H  
ATOM    425  HG  LEU A  28       4.261  -2.744  -6.495  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       6.620  -3.591  -8.209  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       4.966  -4.228  -8.363  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       5.302  -2.521  -8.701  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       5.181  -4.029  -4.706  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       4.934  -5.073  -6.107  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       6.572  -4.508  -5.708  1.00  0.00           H  
ATOM    432  N   SER A  29       8.263  -1.241  -3.912  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.390  -1.628  -3.072  1.00  0.00           C  
ATOM    434  C   SER A  29       9.104  -1.283  -1.618  1.00  0.00           C  
ATOM    435  O   SER A  29       9.127  -2.168  -0.757  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.650  -0.900  -3.540  1.00  0.00           C  
ATOM    437  OG  SER A  29      10.975  -1.303  -4.861  1.00  0.00           O  
ATOM    438  H   SER A  29       8.380  -0.410  -4.485  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.550  -2.704  -3.140  1.00  0.00           H  
ATOM    440  HB2 SER A  29      10.487   0.179  -3.495  1.00  0.00           H  
ATOM    441  HB3 SER A  29      11.465  -1.154  -2.863  1.00  0.00           H  
ATOM    442  HG  SER A  29      11.389  -0.529  -5.298  1.00  0.00           H  
ATOM    443  N   GLU A  30       8.821  -0.009  -1.352  1.00  0.00           N  
ATOM    444  CA  GLU A  30       8.601   0.497  -0.017  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.483  -0.262   0.654  1.00  0.00           C  
ATOM    446  O   GLU A  30       7.655  -0.660   1.798  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.172   1.953  -0.082  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.221   2.932  -0.564  1.00  0.00           C  
ATOM    449  CD  GLU A  30      10.615   2.683   0.016  1.00  0.00           C  
ATOM    450  OE1 GLU A  30      10.808   2.840   1.243  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      11.524   2.263  -0.733  1.00  0.00           O  
ATOM    452  H   GLU A  30       8.790   0.672  -2.110  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.509   0.378   0.584  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.333   2.003  -0.774  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       7.838   2.267   0.895  1.00  0.00           H  
ATOM    456  HG2 GLU A  30       9.201   2.850  -1.642  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       8.907   3.935  -0.305  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.359  -0.484  -0.029  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.246  -1.233   0.514  1.00  0.00           C  
ATOM    460  C   ALA A  31       5.751  -2.557   1.062  1.00  0.00           C  
ATOM    461  O   ALA A  31       5.669  -2.782   2.265  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.193  -1.420  -0.568  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.271  -0.133  -0.980  1.00  0.00           H  
ATOM    464  HA  ALA A  31       4.804  -0.673   1.339  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       3.381  -2.045  -0.194  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       3.815  -0.435  -0.840  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       4.645  -1.878  -1.450  1.00  0.00           H  
ATOM    468  N   ARG A  32       6.351  -3.405   0.230  1.00  0.00           N  
ATOM    469  CA  ARG A  32       6.896  -4.681   0.676  1.00  0.00           C  
ATOM    470  C   ARG A  32       7.857  -4.533   1.849  1.00  0.00           C  
ATOM    471  O   ARG A  32       7.838  -5.387   2.740  1.00  0.00           O  
ATOM    472  CB  ARG A  32       7.515  -5.362  -0.547  1.00  0.00           C  
ATOM    473  CG  ARG A  32       8.226  -6.674  -0.218  1.00  0.00           C  
ATOM    474  CD  ARG A  32       9.756  -6.529  -0.221  1.00  0.00           C  
ATOM    475  NE  ARG A  32      10.386  -7.193   0.926  1.00  0.00           N  
ATOM    476  CZ  ARG A  32      10.283  -8.470   1.307  1.00  0.00           C  
ATOM    477  NH1 ARG A  32       9.581  -9.372   0.623  1.00  0.00           N  
ATOM    478  NH2 ARG A  32      10.895  -8.819   2.427  1.00  0.00           N  
ATOM    479  H   ARG A  32       6.504  -3.105  -0.727  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.084  -5.291   1.063  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       6.714  -5.576  -1.253  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       8.205  -4.675  -1.036  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       7.863  -7.067   0.732  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       7.962  -7.397  -0.979  1.00  0.00           H  
ATOM    485  HD2 ARG A  32      10.152  -6.946  -1.146  1.00  0.00           H  
ATOM    486  HD3 ARG A  32      10.030  -5.472  -0.189  1.00  0.00           H  
ATOM    487  HE  ARG A  32      10.979  -6.585   1.485  1.00  0.00           H  
ATOM    488 HH11 ARG A  32       9.113  -9.144  -0.248  1.00  0.00           H  
ATOM    489 HH12 ARG A  32       9.548 -10.345   0.924  1.00  0.00           H  
ATOM    490 HH21 ARG A  32      11.445  -8.110   2.910  1.00  0.00           H  
ATOM    491 HH22 ARG A  32      10.852  -9.757   2.819  1.00  0.00           H  
ATOM    492  N   GLU A  33       8.646  -3.468   1.907  1.00  0.00           N  
ATOM    493  CA  GLU A  33       9.502  -3.203   3.035  1.00  0.00           C  
ATOM    494  C   GLU A  33       8.668  -2.884   4.289  1.00  0.00           C  
ATOM    495  O   GLU A  33       8.959  -3.375   5.380  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.483  -2.072   2.636  1.00  0.00           C  
ATOM    497  CG  GLU A  33      10.771  -1.079   3.760  1.00  0.00           C  
ATOM    498  CD  GLU A  33      11.686   0.081   3.392  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      12.633  -0.093   2.579  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      11.534   1.146   4.018  1.00  0.00           O  
ATOM    501  H   GLU A  33       8.618  -2.734   1.205  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.037  -4.130   3.215  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      11.411  -2.514   2.279  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.065  -1.492   1.818  1.00  0.00           H  
ATOM    505  HG2 GLU A  33       9.815  -0.645   4.044  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      11.196  -1.606   4.611  1.00  0.00           H  
ATOM    507  N   HIS A  34       7.624  -2.068   4.159  1.00  0.00           N  
ATOM    508  CA  HIS A  34       6.869  -1.522   5.265  1.00  0.00           C  
ATOM    509  C   HIS A  34       5.947  -2.611   5.789  1.00  0.00           C  
ATOM    510  O   HIS A  34       5.648  -2.630   6.975  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.093  -0.281   4.803  1.00  0.00           C  
ATOM    512  CG  HIS A  34       6.933   0.975   4.695  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       7.862   1.247   3.720  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       6.818   2.104   5.457  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       8.298   2.503   3.878  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       7.731   3.045   4.972  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.230  -1.903   3.235  1.00  0.00           H  
ATOM    518  HA  HIS A  34       7.555  -1.233   6.061  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       5.620  -0.483   3.841  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.300  -0.092   5.517  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       8.116   0.615   2.962  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       6.103   2.267   6.248  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       9.028   2.989   3.234  1.00  0.00           H  
ATOM    524  N   LEU A  35       5.548  -3.554   4.939  1.00  0.00           N  
ATOM    525  CA  LEU A  35       4.886  -4.791   5.289  1.00  0.00           C  
ATOM    526  C   LEU A  35       5.820  -5.720   6.065  1.00  0.00           C  
ATOM    527  O   LEU A  35       5.374  -6.355   7.022  1.00  0.00           O  
ATOM    528  CB  LEU A  35       4.397  -5.475   3.999  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.006  -4.984   3.569  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       2.996  -3.814   2.605  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.233  -6.122   2.896  1.00  0.00           C  
ATOM    532  H   LEU A  35       5.787  -3.407   3.962  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.037  -4.569   5.938  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.119  -5.357   3.191  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.326  -6.538   4.204  1.00  0.00           H  
ATOM    536  HG  LEU A  35       2.499  -4.624   4.453  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       3.530  -4.062   1.691  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       1.971  -3.555   2.368  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       3.437  -2.953   3.104  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       2.107  -6.942   3.601  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       1.246  -5.776   2.589  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       2.795  -6.459   2.022  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.093  -5.832   5.667  1.00  0.00           N  
ATOM    544  CA  LYS A  36       8.084  -6.648   6.341  1.00  0.00           C  
ATOM    545  C   LYS A  36       8.281  -6.111   7.751  1.00  0.00           C  
ATOM    546  O   LYS A  36       8.174  -6.873   8.710  1.00  0.00           O  
ATOM    547  CB  LYS A  36       9.360  -6.674   5.486  1.00  0.00           C  
ATOM    548  CG  LYS A  36      10.410  -7.645   6.029  1.00  0.00           C  
ATOM    549  CD  LYS A  36      11.326  -7.122   7.153  1.00  0.00           C  
ATOM    550  CE  LYS A  36      12.078  -5.852   6.736  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      12.981  -5.355   7.787  1.00  0.00           N  
ATOM    552  H   LYS A  36       7.455  -5.287   4.902  1.00  0.00           H  
ATOM    553  HA  LYS A  36       7.705  -7.663   6.417  1.00  0.00           H  
ATOM    554  HB2 LYS A  36       9.087  -7.022   4.488  1.00  0.00           H  
ATOM    555  HB3 LYS A  36       9.777  -5.682   5.380  1.00  0.00           H  
ATOM    556  HG2 LYS A  36       9.848  -8.505   6.373  1.00  0.00           H  
ATOM    557  HG3 LYS A  36      11.042  -7.964   5.200  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      10.753  -6.929   8.057  1.00  0.00           H  
ATOM    559  HD3 LYS A  36      12.055  -7.901   7.382  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      12.664  -6.065   5.842  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      11.365  -5.059   6.500  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      13.517  -4.562   7.442  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      12.467  -5.002   8.592  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      13.641  -6.060   8.097  1.00  0.00           H  
ATOM    565  N   ASN A  37       8.540  -4.807   7.862  1.00  0.00           N  
ATOM    566  CA  ASN A  37       8.675  -4.096   9.129  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.379  -4.226   9.936  1.00  0.00           C  
ATOM    568  O   ASN A  37       7.392  -4.551  11.120  1.00  0.00           O  
ATOM    569  CB  ASN A  37       8.992  -2.610   8.869  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.319  -2.368   8.153  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.244  -3.166   8.242  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      10.439  -1.281   7.406  1.00  0.00           N  
ATOM    573  H   ASN A  37       8.649  -4.279   7.001  1.00  0.00           H  
ATOM    574  HA  ASN A  37       9.489  -4.540   9.704  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.186  -2.177   8.280  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       9.029  -2.097   9.831  1.00  0.00           H  
ATOM    577 HD21 ASN A  37       9.703  -0.602   7.303  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      11.349  -1.070   7.025  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.245  -3.993   9.276  1.00  0.00           N  
ATOM    580  CA  GLY A  38       4.901  -3.944   9.833  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.348  -2.523   9.933  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.200  -2.356  10.338  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.304  -3.738   8.299  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.244  -4.519   9.178  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       4.885  -4.386  10.825  1.00  0.00           H  
ATOM    586  N   THR A  39       5.093  -1.502   9.503  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.614  -0.122   9.434  1.00  0.00           C  
ATOM    588  C   THR A  39       3.841   0.063   8.128  1.00  0.00           C  
ATOM    589  O   THR A  39       4.087   0.965   7.331  1.00  0.00           O  
ATOM    590  CB  THR A  39       5.750   0.883   9.665  1.00  0.00           C  
ATOM    591  OG1 THR A  39       5.306   2.218   9.630  1.00  0.00           O  
ATOM    592  CG2 THR A  39       6.923   0.683   8.708  1.00  0.00           C  
ATOM    593  H   THR A  39       5.886  -1.753   8.926  1.00  0.00           H  
ATOM    594  HA  THR A  39       3.924   0.039  10.254  1.00  0.00           H  
ATOM    595  HB  THR A  39       6.105   0.732  10.669  1.00  0.00           H  
ATOM    596  HG1 THR A  39       5.007   2.449  10.524  1.00  0.00           H  
ATOM    597 HG21 THR A  39       6.558   0.396   7.726  1.00  0.00           H  
ATOM    598 HG22 THR A  39       7.479   1.614   8.625  1.00  0.00           H  
ATOM    599 HG23 THR A  39       7.564  -0.098   9.109  1.00  0.00           H  
ATOM    600  N   CYS A  40       2.871  -0.804   7.877  1.00  0.00           N  
ATOM    601  CA  CYS A  40       1.971  -0.680   6.757  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.579  -0.949   7.292  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.425  -1.840   8.126  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.400  -1.655   5.660  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.178  -1.616   4.320  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.640  -1.497   8.580  1.00  0.00           H  
ATOM    607  HA  CYS A  40       2.018   0.333   6.373  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.368  -1.341   5.271  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.488  -2.659   6.080  1.00  0.00           H  
ATOM    610  HG  CYS A  40       1.008  -0.284   4.318  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.414  -0.207   6.812  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.816  -0.481   7.031  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.569  -0.526   5.698  1.00  0.00           C  
ATOM    614  O   GLY A  41      -1.964  -0.397   4.629  1.00  0.00           O  
ATOM    615  H   GLY A  41      -0.206   0.481   6.097  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -1.888  -1.440   7.519  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -2.243   0.255   7.706  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.885  -0.752   5.749  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.730  -1.060   4.595  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.905  -0.083   4.518  1.00  0.00           C  
ATOM    621  O   LEU A  42      -6.789  -0.096   5.380  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.215  -2.519   4.693  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.123  -2.966   3.524  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.336  -3.218   2.232  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -6.881  -4.234   3.938  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.311  -0.795   6.671  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -4.136  -0.963   3.684  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.352  -3.182   4.752  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.767  -2.616   5.629  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -6.873  -2.202   3.326  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -6.010  -3.538   1.437  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -4.848  -2.298   1.912  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -4.577  -3.987   2.391  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -7.433  -4.014   4.849  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -7.600  -4.529   3.172  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -6.208  -5.069   4.139  1.00  0.00           H  
ATOM    637  N   VAL A  43      -5.932   0.722   3.459  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.048   1.551   3.038  1.00  0.00           C  
ATOM    639  C   VAL A  43      -7.986   0.705   2.184  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.589   0.130   1.170  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.517   2.815   2.322  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.609   3.605   1.588  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -5.854   3.754   3.341  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.186   0.647   2.775  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.604   1.859   3.909  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.767   2.523   1.586  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -7.190   4.527   1.186  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -8.004   3.018   0.760  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -8.419   3.848   2.277  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -5.066   3.233   3.879  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -5.414   4.611   2.832  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -6.591   4.105   4.066  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.250   0.610   2.591  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.313   0.080   1.757  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.471   0.976   0.539  1.00  0.00           C  
ATOM    656  O   GLU A  44     -10.661   2.185   0.673  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.637   0.060   2.525  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -11.668  -0.980   3.642  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -13.040  -0.960   4.310  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -13.320  -0.011   5.071  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -13.839  -1.883   4.021  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.506   1.061   3.465  1.00  0.00           H  
ATOM    663  HA  GLU A  44     -10.040  -0.919   1.411  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -11.824   1.049   2.947  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -12.440  -0.168   1.822  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -11.474  -1.962   3.207  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -10.898  -0.771   4.385  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.420   0.360  -0.641  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -10.637   1.038  -1.908  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.020   1.659  -1.929  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.006   0.987  -1.616  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.496   0.046  -3.075  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.096   0.143  -3.680  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -8.781  -1.084  -4.541  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -8.989   1.407  -4.546  1.00  0.00           C  
ATOM    676  H   LEU A  45     -10.288  -0.640  -0.635  1.00  0.00           H  
ATOM    677  HA  LEU A  45      -9.900   1.837  -1.990  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -10.675  -0.966  -2.714  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.234   0.264  -3.850  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.390   0.178  -2.848  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -9.489  -1.149  -5.369  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -7.765  -1.003  -4.934  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -8.844  -1.986  -3.935  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -8.008   1.453  -5.006  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -9.741   1.395  -5.337  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -9.111   2.309  -3.948  1.00  0.00           H  
ATOM    687  N   GLU A  46     -12.105   2.906  -2.371  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -13.365   3.573  -2.609  1.00  0.00           C  
ATOM    689  C   GLU A  46     -13.240   4.384  -3.888  1.00  0.00           C  
ATOM    690  O   GLU A  46     -12.136   4.660  -4.371  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -13.750   4.489  -1.442  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -13.726   3.822  -0.066  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -14.523   4.653   0.927  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -15.772   4.594   0.859  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -13.890   5.411   1.699  1.00  0.00           O  
ATOM    696  H   GLU A  46     -11.290   3.402  -2.701  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -14.146   2.826  -2.742  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -13.098   5.353  -1.439  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -14.750   4.868  -1.626  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -14.152   2.825  -0.124  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -12.700   3.726   0.272  1.00  0.00           H  
ATOM    702  N   LYS A  47     -14.386   4.828  -4.397  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -14.475   5.641  -5.600  1.00  0.00           C  
ATOM    704  C   LYS A  47     -13.861   7.034  -5.408  1.00  0.00           C  
ATOM    705  O   LYS A  47     -13.638   7.734  -6.394  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -15.953   5.687  -6.014  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -16.106   6.011  -7.499  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -17.382   5.402  -8.095  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -18.640   6.145  -7.669  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -18.698   7.507  -8.231  1.00  0.00           N  
ATOM    711  H   LYS A  47     -15.243   4.650  -3.880  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -13.892   5.135  -6.373  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -16.391   4.708  -5.825  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -16.497   6.423  -5.419  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -16.103   7.092  -7.624  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -15.262   5.601  -8.042  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -17.314   5.410  -9.183  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -17.478   4.365  -7.774  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -19.507   5.584  -8.012  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -18.674   6.196  -6.581  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -18.276   7.556  -9.154  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -19.660   7.834  -8.253  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -18.198   8.147  -7.623  1.00  0.00           H  
ATOM    724  N   GLY A  48     -13.560   7.427  -4.170  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -12.975   8.701  -3.799  1.00  0.00           C  
ATOM    726  C   GLY A  48     -11.765   8.524  -2.881  1.00  0.00           C  
ATOM    727  O   GLY A  48     -11.534   9.375  -2.025  1.00  0.00           O  
ATOM    728  H   GLY A  48     -13.896   6.844  -3.414  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -12.674   9.232  -4.704  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -13.726   9.299  -3.279  1.00  0.00           H  
ATOM    731  N   VAL A  49     -10.973   7.455  -3.038  1.00  0.00           N  
ATOM    732  CA  VAL A  49      -9.736   7.243  -2.282  1.00  0.00           C  
ATOM    733  C   VAL A  49      -8.575   7.766  -3.119  1.00  0.00           C  
ATOM    734  O   VAL A  49      -7.749   8.533  -2.636  1.00  0.00           O  
ATOM    735  CB  VAL A  49      -9.663   5.743  -1.943  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -8.272   5.117  -1.824  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -10.372   5.515  -0.601  1.00  0.00           C  
ATOM    738  H   VAL A  49     -11.099   6.832  -3.832  1.00  0.00           H  
ATOM    739  HA  VAL A  49      -9.752   7.814  -1.356  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -10.186   5.210  -2.738  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -8.356   4.082  -1.488  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -7.788   5.110  -2.798  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -7.672   5.677  -1.107  1.00  0.00           H  
ATOM    744 HG21 VAL A  49      -9.730   5.831   0.225  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -11.296   6.092  -0.543  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -10.595   4.456  -0.475  1.00  0.00           H  
ATOM    747  N   LEU A  50      -8.583   7.422  -4.404  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -7.684   7.907  -5.438  1.00  0.00           C  
ATOM    749  C   LEU A  50      -7.421   9.420  -5.350  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.261   9.808  -5.208  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.264   7.497  -6.809  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -7.852   6.076  -7.168  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -8.543   4.962  -6.393  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -8.005   5.818  -8.669  1.00  0.00           C  
ATOM    755  H   LEU A  50      -9.286   6.774  -4.712  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -6.715   7.426  -5.298  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.350   7.564  -6.844  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -7.852   8.177  -7.560  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -6.836   6.010  -6.854  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -8.242   5.004  -5.349  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -9.619   5.051  -6.469  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -8.180   4.017  -6.795  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -7.467   6.575  -9.241  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -7.601   4.842  -8.932  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -9.053   5.864  -8.954  1.00  0.00           H  
ATOM    766  N   PRO A  51      -8.445  10.290  -5.364  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -8.278  11.732  -5.336  1.00  0.00           C  
ATOM    768  C   PRO A  51      -8.125  12.244  -3.892  1.00  0.00           C  
ATOM    769  O   PRO A  51      -8.707  13.251  -3.495  1.00  0.00           O  
ATOM    770  CB  PRO A  51      -9.553  12.223  -6.018  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -10.618  11.291  -5.446  1.00  0.00           C  
ATOM    772  CD  PRO A  51      -9.857   9.968  -5.382  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -7.409  12.018  -5.918  1.00  0.00           H  
ATOM    774  HB2 PRO A  51      -9.749  13.262  -5.800  1.00  0.00           H  
ATOM    775  HB3 PRO A  51      -9.485  12.067  -7.096  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -10.894  11.607  -4.437  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -11.496  11.221  -6.090  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -10.105   9.423  -4.487  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.093   9.339  -6.228  1.00  0.00           H  
ATOM    780  N   GLN A  52      -7.323  11.541  -3.102  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -6.823  11.912  -1.782  1.00  0.00           C  
ATOM    782  C   GLN A  52      -5.375  11.436  -1.694  1.00  0.00           C  
ATOM    783  O   GLN A  52      -4.530  12.139  -1.141  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -7.643  11.299  -0.635  1.00  0.00           C  
ATOM    785  CG  GLN A  52      -9.124  11.678  -0.703  1.00  0.00           C  
ATOM    786  CD  GLN A  52      -9.869  11.198   0.534  1.00  0.00           C  
ATOM    787  OE1 GLN A  52      -9.991  11.909   1.527  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -10.402   9.992   0.490  1.00  0.00           N  
ATOM    789  H   GLN A  52      -6.857  10.765  -3.554  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -6.841  12.999  -1.688  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -7.549  10.213  -0.652  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -7.230  11.658   0.310  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -9.222  12.762  -0.783  1.00  0.00           H  
ATOM    794  HG3 GLN A  52      -9.564  11.213  -1.587  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -10.428   9.506  -0.399  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -10.981   9.667   1.257  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.061  10.308  -2.340  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -3.733   9.752  -2.435  1.00  0.00           C  
ATOM    799  C   LEU A  53      -2.917  10.508  -3.481  1.00  0.00           C  
ATOM    800  O   LEU A  53      -3.424  11.376  -4.192  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -3.928   8.304  -2.904  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -4.373   7.300  -1.836  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -5.145   7.766  -0.609  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -5.135   6.160  -2.503  1.00  0.00           C  
ATOM    805  H   LEU A  53      -5.775   9.691  -2.712  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -3.217   9.796  -1.480  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -4.638   8.306  -3.734  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -2.983   7.932  -3.300  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -3.452   6.935  -1.436  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -4.756   8.713  -0.255  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -6.203   7.865  -0.821  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -4.963   7.029   0.183  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -4.466   5.654  -3.191  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -5.473   5.461  -1.741  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -6.003   6.570  -3.018  1.00  0.00           H  
ATOM    816  N   GLU A  54      -1.638  10.147  -3.544  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -0.673  10.643  -4.508  1.00  0.00           C  
ATOM    818  C   GLU A  54      -1.072  10.165  -5.895  1.00  0.00           C  
ATOM    819  O   GLU A  54      -1.896  10.794  -6.561  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.741  10.223  -4.060  1.00  0.00           C  
ATOM    821  CG  GLU A  54       1.186  10.849  -2.732  1.00  0.00           C  
ATOM    822  CD  GLU A  54       1.409  12.366  -2.734  1.00  0.00           C  
ATOM    823  OE1 GLU A  54       0.580  13.139  -3.262  1.00  0.00           O  
ATOM    824  OE2 GLU A  54       2.383  12.824  -2.092  1.00  0.00           O  
ATOM    825  H   GLU A  54      -1.321   9.410  -2.934  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -0.708  11.717  -4.569  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.759   9.138  -3.934  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       1.474  10.468  -4.822  1.00  0.00           H  
ATOM    829  HG2 GLU A  54       0.480  10.589  -1.945  1.00  0.00           H  
ATOM    830  HG3 GLU A  54       2.131  10.385  -2.486  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.506   9.045  -6.318  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.610   8.551  -7.669  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.251   7.069  -7.672  1.00  0.00           C  
ATOM    834  O   GLN A  55      -1.131   6.284  -7.992  1.00  0.00           O  
ATOM    835  CB  GLN A  55       0.308   9.353  -8.602  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.380  10.523  -9.323  1.00  0.00           C  
ATOM    837  CD  GLN A  55      -0.009  10.601 -10.802  1.00  0.00           C  
ATOM    838  OE1 GLN A  55       0.577  11.568 -11.291  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -0.363   9.581 -11.561  1.00  0.00           N  
ATOM    840  H   GLN A  55       0.102   8.541  -5.691  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.645   8.639  -8.003  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       1.119   9.785  -8.004  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       0.701   8.629  -9.323  1.00  0.00           H  
ATOM    844  HG2 GLN A  55      -1.464  10.436  -9.250  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.092  11.443  -8.816  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -0.864   8.803 -11.138  1.00  0.00           H  
ATOM    847 HE22 GLN A  55      -0.255   9.593 -12.558  1.00  0.00           H  
ATOM    848  N   PRO A  56       0.991   6.647  -7.351  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.344   5.239  -7.386  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.700   4.508  -6.208  1.00  0.00           C  
ATOM    851  O   PRO A  56       1.287   4.377  -5.130  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.863   5.196  -7.431  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.291   6.461  -6.722  1.00  0.00           C  
ATOM    854  CD  PRO A  56       2.178   7.445  -7.057  1.00  0.00           C  
ATOM    855  HA  PRO A  56       0.987   4.781  -8.302  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       3.264   4.307  -6.952  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.183   5.269  -8.468  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.328   6.268  -5.659  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.253   6.816  -7.071  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       2.020   8.096  -6.198  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.458   8.014  -7.949  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.527   4.051  -6.436  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.361   3.354  -5.478  1.00  0.00           C  
ATOM    864  C   TYR A  57      -0.891   1.908  -5.418  1.00  0.00           C  
ATOM    865  O   TYR A  57      -0.903   1.178  -6.413  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -2.839   3.403  -5.896  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.350   4.765  -6.325  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.023   5.933  -5.603  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -4.157   4.852  -7.471  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.454   7.192  -6.061  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.604   6.100  -7.924  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.236   7.276  -7.232  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.656   8.490  -7.664  1.00  0.00           O  
ATOM    874  H   TYR A  57      -0.927   4.343  -7.332  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.250   3.835  -4.507  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -3.010   2.696  -6.712  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.446   3.047  -5.067  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -2.383   5.881  -4.735  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -4.407   3.961  -8.028  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.154   8.105  -5.555  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -5.256   6.138  -8.783  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -4.182   8.759  -8.472  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.462   1.510  -4.226  1.00  0.00           N  
ATOM    884  CA  VAL A  58      -0.015   0.162  -3.962  1.00  0.00           C  
ATOM    885  C   VAL A  58      -1.257  -0.665  -3.667  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.787  -0.597  -2.566  1.00  0.00           O  
ATOM    887  CB  VAL A  58       1.001   0.167  -2.809  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       1.634  -1.222  -2.627  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.093   1.214  -3.050  1.00  0.00           C  
ATOM    890  H   VAL A  58      -0.458   2.167  -3.462  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.466  -0.217  -4.858  1.00  0.00           H  
ATOM    892  HB  VAL A  58       0.492   0.444  -1.887  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       1.109  -1.967  -3.228  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       2.684  -1.211  -2.913  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       1.583  -1.502  -1.579  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       1.694   2.218  -2.892  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       2.927   1.057  -2.370  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       2.460   1.147  -4.073  1.00  0.00           H  
ATOM    899  N   PHE A  59      -1.779  -1.393  -4.645  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -2.984  -2.193  -4.495  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.695  -3.532  -3.868  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.545  -3.960  -3.751  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.591  -2.365  -5.895  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.227  -1.165  -6.549  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -4.987  -0.268  -5.792  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -4.079  -0.963  -7.932  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.582   0.852  -6.394  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.752   0.108  -8.551  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.530   1.000  -7.792  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.247  -1.516  -5.501  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.703  -1.792  -3.786  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -2.793  -2.667  -6.555  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.320  -3.165  -5.881  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -5.095  -0.450  -4.736  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.460  -1.646  -8.508  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -6.044   1.598  -5.755  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.657   0.255  -9.613  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -6.071   1.796  -8.289  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.805  -4.206  -3.572  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.852  -5.633  -3.423  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.940  -6.217  -4.316  1.00  0.00           C  
ATOM    922  O   ILE A  60      -6.065  -5.717  -4.319  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -4.040  -6.019  -1.955  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -5.333  -5.500  -1.307  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.838  -5.609  -1.127  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -5.605  -6.049   0.092  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.696  -3.729  -3.638  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.897  -6.011  -3.759  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -4.075  -7.079  -1.971  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -5.316  -4.413  -1.260  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -6.153  -5.823  -1.930  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -2.975  -4.557  -0.901  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -2.788  -6.186  -0.206  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -1.924  -5.763  -1.704  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -6.534  -5.620   0.464  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -5.709  -7.130   0.039  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -4.800  -5.780   0.772  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.653  -7.301  -5.034  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.655  -8.066  -5.788  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.498  -9.544  -5.487  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.399  -9.960  -5.143  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.505  -7.820  -7.296  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -4.089  -7.910  -7.887  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -3.951  -8.640  -9.236  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -4.833  -8.040 -10.323  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -4.857  -8.849 -11.559  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.707  -7.679  -4.991  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.657  -7.739  -5.475  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -6.130  -8.526  -7.827  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -5.876  -6.815  -7.469  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -3.782  -6.888  -8.047  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.411  -8.384  -7.178  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -2.922  -8.536  -9.591  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -4.182  -9.693  -9.102  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -5.855  -7.944  -9.955  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -4.436  -7.047 -10.541  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -3.922  -9.063 -11.914  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -5.314  -9.745 -11.421  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -5.385  -8.365 -12.284  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.559 -10.344  -5.626  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.569 -11.800  -5.391  1.00  0.00           C  
ATOM    962  C   ARG A  62      -5.797 -12.586  -6.451  1.00  0.00           C  
ATOM    963  O   ARG A  62      -6.338 -13.472  -7.112  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -7.996 -12.335  -5.157  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -8.971 -11.825  -6.208  1.00  0.00           C  
ATOM    966  CD  ARG A  62     -10.232 -12.686  -6.384  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -10.291 -13.314  -7.720  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -10.979 -12.891  -8.792  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -11.725 -11.790  -8.724  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -10.919 -13.577  -9.926  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.427  -9.917  -5.915  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -6.030 -12.005  -4.477  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -7.965 -13.424  -5.181  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -8.367 -12.011  -4.185  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -9.257 -10.820  -5.910  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -8.425 -11.761  -7.139  1.00  0.00           H  
ATOM    977  HD2 ARG A  62     -10.237 -13.472  -5.630  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -11.115 -12.072  -6.206  1.00  0.00           H  
ATOM    979  HE  ARG A  62      -9.751 -14.167  -7.792  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -11.845 -11.308  -7.848  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -12.292 -11.485  -9.518  1.00  0.00           H  
ATOM    982 HH21 ARG A  62     -10.378 -14.427 -10.025  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -11.476 -13.330 -10.747  1.00  0.00           H  
ATOM    984  N   SER A  63      -4.500 -12.312  -6.519  1.00  0.00           N  
ATOM    985  CA  SER A  63      -3.487 -12.806  -7.431  1.00  0.00           C  
ATOM    986  C   SER A  63      -3.860 -12.563  -8.898  1.00  0.00           C  
ATOM    987  O   SER A  63      -4.952 -12.079  -9.212  1.00  0.00           O  
ATOM    988  CB  SER A  63      -3.161 -14.257  -7.067  1.00  0.00           C  
ATOM    989  OG  SER A  63      -4.247 -15.114  -7.358  1.00  0.00           O  
ATOM    990  H   SER A  63      -4.203 -11.559  -5.925  1.00  0.00           H  
ATOM    991  HA  SER A  63      -2.583 -12.224  -7.240  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -2.284 -14.571  -7.618  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -2.937 -14.313  -5.998  1.00  0.00           H  
ATOM    994  HG  SER A  63      -5.072 -14.599  -7.256  1.00  0.00           H  
ATOM    995  N   ASP A  64      -2.940 -12.875  -9.808  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -3.183 -12.758 -11.240  1.00  0.00           C  
ATOM    997  C   ASP A  64      -3.778 -14.049 -11.802  1.00  0.00           C  
ATOM    998  O   ASP A  64      -4.258 -14.033 -12.936  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -1.903 -12.333 -11.987  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -1.845 -10.817 -12.172  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -2.835 -10.247 -12.691  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -0.868 -10.158 -11.758  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -2.034 -13.250  -9.528  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -3.931 -11.985 -11.408  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -1.019 -12.685 -11.458  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -1.900 -12.785 -12.976  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -3.818 -15.152 -11.033  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -4.234 -16.464 -11.541  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -5.151 -17.296 -10.641  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -5.807 -18.193 -11.165  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -2.996 -17.284 -11.860  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -3.403 -15.095 -10.115  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -4.778 -16.325 -12.471  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -2.375 -16.775 -12.597  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -2.429 -17.462 -10.950  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -3.323 -18.242 -12.259  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -5.247 -16.984  -9.346  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -6.097 -17.608  -8.327  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -6.147 -19.145  -8.379  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -5.326 -19.783  -7.722  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -7.481 -16.932  -8.187  1.00  0.00           C  
ATOM   1022  CG  LEU A  66      -8.210 -16.549  -9.492  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66      -9.725 -16.670  -9.319  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66      -7.861 -15.116  -9.922  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -4.628 -16.261  -9.002  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -5.591 -17.380  -7.395  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -8.110 -17.610  -7.610  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -7.361 -16.037  -7.577  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -7.922 -17.234 -10.283  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66     -10.230 -16.395 -10.246  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66      -9.966 -17.715  -9.122  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66     -10.083 -16.071  -8.482  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66      -8.158 -14.397  -9.159  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66      -6.785 -15.023 -10.053  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66      -8.339 -14.887 -10.875  1.00  0.00           H  
ATOM   1036  N   SER A  67      -7.092 -19.732  -9.123  1.00  0.00           N  
ATOM   1037  CA  SER A  67      -7.264 -21.169  -9.329  1.00  0.00           C  
ATOM   1038  C   SER A  67      -7.532 -21.954  -8.025  1.00  0.00           C  
ATOM   1039  O   SER A  67      -7.598 -21.374  -6.935  1.00  0.00           O  
ATOM   1040  CB  SER A  67      -6.065 -21.693 -10.148  1.00  0.00           C  
ATOM   1041  OG  SER A  67      -6.355 -22.933 -10.773  1.00  0.00           O  
ATOM   1042  H   SER A  67      -7.669 -19.137  -9.698  1.00  0.00           H  
ATOM   1043  HA  SER A  67      -8.155 -21.274  -9.949  1.00  0.00           H  
ATOM   1044  HB2 SER A  67      -5.814 -20.966 -10.923  1.00  0.00           H  
ATOM   1045  HB3 SER A  67      -5.200 -21.809  -9.493  1.00  0.00           H  
ATOM   1046  HG  SER A  67      -7.054 -22.772 -11.436  1.00  0.00           H  
ATOM   1047  N   THR A  68      -7.725 -23.271  -8.181  1.00  0.00           N  
ATOM   1048  CA  THR A  68      -8.069 -24.316  -7.211  1.00  0.00           C  
ATOM   1049  C   THR A  68      -9.226 -23.953  -6.251  1.00  0.00           C  
ATOM   1050  O   THR A  68      -9.802 -22.864  -6.282  1.00  0.00           O  
ATOM   1051  CB  THR A  68      -6.775 -24.870  -6.555  1.00  0.00           C  
ATOM   1052  OG1 THR A  68      -7.006 -26.064  -5.825  1.00  0.00           O  
ATOM   1053  CG2 THR A  68      -6.074 -23.881  -5.628  1.00  0.00           C  
ATOM   1054  H   THR A  68      -7.618 -23.613  -9.129  1.00  0.00           H  
ATOM   1055  HA  THR A  68      -8.454 -25.139  -7.811  1.00  0.00           H  
ATOM   1056  HB  THR A  68      -6.076 -25.124  -7.352  1.00  0.00           H  
ATOM   1057  HG1 THR A  68      -6.227 -26.211  -5.268  1.00  0.00           H  
ATOM   1058 HG21 THR A  68      -5.602 -23.102  -6.224  1.00  0.00           H  
ATOM   1059 HG22 THR A  68      -6.783 -23.434  -4.936  1.00  0.00           H  
ATOM   1060 HG23 THR A  68      -5.299 -24.386  -5.054  1.00  0.00           H  
ATOM   1061  N   ASN A  69      -9.590 -24.895  -5.376  1.00  0.00           N  
ATOM   1062  CA  ASN A  69     -10.437 -24.674  -4.203  1.00  0.00           C  
ATOM   1063  C   ASN A  69      -9.579 -24.019  -3.122  1.00  0.00           C  
ATOM   1064  O   ASN A  69      -9.309 -24.620  -2.077  1.00  0.00           O  
ATOM   1065  CB  ASN A  69     -11.106 -25.982  -3.725  1.00  0.00           C  
ATOM   1066  CG  ASN A  69     -12.330 -26.354  -4.554  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69     -12.857 -25.550  -5.318  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69     -12.863 -27.551  -4.402  1.00  0.00           N  
ATOM   1069  H   ASN A  69      -9.028 -25.736  -5.395  1.00  0.00           H  
ATOM   1070  HA  ASN A  69     -11.223 -23.962  -4.461  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69     -10.380 -26.795  -3.729  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69     -11.453 -25.840  -2.700  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69     -12.462 -28.236  -3.771  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69     -13.689 -27.785  -4.932  1.00  0.00           H  
ATOM   1075  N   HIS A  70      -9.054 -22.833  -3.439  1.00  0.00           N  
ATOM   1076  CA  HIS A  70      -8.076 -22.110  -2.640  1.00  0.00           C  
ATOM   1077  C   HIS A  70      -8.612 -21.840  -1.228  1.00  0.00           C  
ATOM   1078  O   HIS A  70      -9.826 -21.807  -1.005  1.00  0.00           O  
ATOM   1079  CB  HIS A  70      -7.694 -20.805  -3.362  1.00  0.00           C  
ATOM   1080  CG  HIS A  70      -6.222 -20.653  -3.640  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70      -5.622 -20.714  -4.878  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70      -5.255 -20.333  -2.725  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70      -4.309 -20.478  -4.709  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70      -4.047 -20.227  -3.414  1.00  0.00           N  
ATOM   1085  H   HIS A  70      -9.325 -22.440  -4.335  1.00  0.00           H  
ATOM   1086  HA  HIS A  70      -7.193 -22.742  -2.562  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70      -8.231 -20.726  -4.308  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70      -7.998 -19.958  -2.755  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70      -6.074 -20.903  -5.780  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70      -5.401 -20.162  -1.668  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70      -3.578 -20.468  -5.510  1.00  0.00           H  
ATOM   1092  N   GLY A  71      -7.699 -21.598  -0.286  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -8.000 -21.410   1.125  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -8.511 -20.008   1.422  1.00  0.00           C  
ATOM   1095  O   GLY A  71      -9.315 -19.444   0.672  1.00  0.00           O  
ATOM   1096  H   GLY A  71      -6.726 -21.654  -0.545  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -8.754 -22.133   1.428  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -7.093 -21.594   1.697  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -8.053 -19.423   2.534  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -8.273 -18.001   2.775  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -7.642 -17.177   1.668  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -6.575 -17.542   1.172  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -7.692 -17.555   4.116  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -8.602 -17.797   5.295  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -9.439 -18.874   5.509  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -8.844 -16.885   6.284  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72     -10.164 -18.611   6.612  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -9.852 -17.399   7.106  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -7.368 -19.917   3.090  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -9.339 -17.802   2.753  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -6.719 -18.017   4.259  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -7.509 -16.481   4.055  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -9.503 -19.744   4.986  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -8.367 -15.920   6.369  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72     -10.922 -19.267   7.026  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -8.303 -16.056   1.360  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -7.995 -15.171   0.251  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -6.526 -14.750   0.239  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -6.104 -13.844   0.968  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -8.971 -13.980   0.186  1.00  0.00           C  
ATOM   1121  CG  LYS A  73     -10.290 -14.321  -0.540  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -11.544 -14.353   0.340  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -11.850 -12.968   0.921  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -13.112 -12.936   1.686  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -9.149 -15.862   1.872  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -8.154 -15.760  -0.648  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -9.170 -13.610   1.189  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -8.488 -13.177  -0.375  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73     -10.451 -13.578  -1.323  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73     -10.204 -15.292  -1.028  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -12.377 -14.664  -0.294  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -11.415 -15.084   1.140  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -11.034 -12.659   1.576  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -11.920 -12.246   0.103  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -13.910 -13.146   1.095  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -13.121 -13.611   2.443  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -13.255 -12.009   2.088  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -5.776 -15.430  -0.618  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -4.492 -15.040  -1.165  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.714 -13.809  -2.032  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -5.644 -13.764  -2.839  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -3.928 -16.228  -1.969  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -2.651 -15.842  -2.721  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -3.667 -17.431  -1.043  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -6.230 -16.210  -1.085  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -3.806 -14.775  -0.366  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -4.665 -16.527  -2.714  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -2.868 -15.095  -3.484  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -1.907 -15.440  -2.034  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -2.259 -16.717  -3.235  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -3.308 -18.272  -1.634  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -2.915 -17.187  -0.301  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -4.579 -17.742  -0.530  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.849 -12.815  -1.870  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.775 -11.627  -2.703  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -2.291 -11.292  -2.872  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -1.426 -11.963  -2.298  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -4.630 -10.472  -2.111  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -6.126 -10.799  -1.908  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -4.067 -10.043  -0.768  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -3.051 -12.934  -1.254  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -4.140 -11.883  -3.690  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -4.570  -9.599  -2.755  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -6.254 -11.683  -1.285  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -6.623  -9.971  -1.402  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -6.628 -10.952  -2.862  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -3.038  -9.698  -0.878  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -4.664  -9.230  -0.359  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -4.107 -10.908  -0.113  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.974 -10.261  -3.643  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.606  -9.856  -3.923  1.00  0.00           C  
ATOM   1172  C   GLU A  76      -0.553  -8.344  -4.023  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -1.589  -7.734  -4.283  1.00  0.00           O  
ATOM   1174  CB  GLU A  76      -0.143 -10.450  -5.256  1.00  0.00           C  
ATOM   1175  CG  GLU A  76       0.068 -11.967  -5.216  1.00  0.00           C  
ATOM   1176  CD  GLU A  76       0.698 -12.466  -6.516  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76       1.772 -11.955  -6.898  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76       0.152 -13.436  -7.102  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.700  -9.663  -4.042  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.053 -10.191  -3.125  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76      -0.867 -10.215  -6.038  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76       0.807  -9.983  -5.507  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76       0.731 -12.217  -4.381  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76      -0.889 -12.469  -5.061  1.00  0.00           H  
ATOM   1185  N   LEU A  77       0.640  -7.759  -3.854  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       0.883  -6.359  -4.188  1.00  0.00           C  
ATOM   1187  C   LEU A  77       0.730  -6.167  -5.696  1.00  0.00           C  
ATOM   1188  O   LEU A  77       0.939  -7.090  -6.487  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.297  -5.898  -3.781  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.607  -5.924  -2.276  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       4.010  -5.359  -2.030  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       1.611  -5.121  -1.436  1.00  0.00           C  
ATOM   1193  H   LEU A  77       1.453  -8.333  -3.692  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.149  -5.736  -3.677  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.032  -6.518  -4.300  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       2.432  -4.873  -4.133  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       2.581  -6.958  -1.939  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       4.738  -5.911  -2.627  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       4.055  -4.307  -2.313  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       4.271  -5.460  -0.977  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       1.544  -4.099  -1.811  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       0.631  -5.590  -1.484  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       1.931  -5.096  -0.393  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.427  -4.937  -6.080  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.329  -4.399  -7.433  1.00  0.00           C  
ATOM   1206  C   VAL A  78       0.690  -2.915  -7.264  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.539  -2.382  -6.157  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -1.095  -4.654  -8.027  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -2.152  -5.134  -7.015  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -1.637  -3.560  -8.942  1.00  0.00           C  
ATOM   1211  H   VAL A  78       0.261  -4.242  -5.359  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.077  -4.878  -8.066  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.026  -5.461  -8.725  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78      -2.051  -4.601  -6.086  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78      -3.158  -4.976  -7.395  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78      -1.991  -6.192  -6.800  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -1.013  -3.496  -9.833  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78      -2.646  -3.829  -9.255  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78      -1.629  -2.599  -8.438  1.00  0.00           H  
ATOM   1220  N   ALA A  79       1.118  -2.235  -8.328  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.349  -0.793  -8.316  1.00  0.00           C  
ATOM   1222  C   ALA A  79       0.684  -0.174  -9.537  1.00  0.00           C  
ATOM   1223  O   ALA A  79       0.722  -0.774 -10.616  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.861  -0.494  -8.316  1.00  0.00           C  
ATOM   1225  H   ALA A  79       1.156  -2.698  -9.226  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.880  -0.366  -7.426  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       3.406  -1.224  -7.725  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       3.259  -0.535  -9.328  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       3.047   0.489  -7.870  1.00  0.00           H  
ATOM   1230  N   GLU A  80       0.093   1.004  -9.381  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.642   1.670 -10.454  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.585   3.179 -10.250  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -0.959   3.620  -9.170  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -2.095   1.179 -10.448  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -2.501   0.623 -11.810  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -2.140   1.530 -12.973  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -2.431   2.746 -12.878  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -1.623   0.979 -13.967  1.00  0.00           O  
ATOM   1239  H   GLU A  80       0.040   1.408  -8.447  1.00  0.00           H  
ATOM   1240  HA  GLU A  80      -0.189   1.428 -11.410  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -2.216   0.384  -9.710  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.759   1.989 -10.162  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -1.996  -0.329 -11.947  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -3.575   0.464 -11.819  1.00  0.00           H  
ATOM   1245  N   MET A  81      -0.134   3.963 -11.240  1.00  0.00           N  
ATOM   1246  CA  MET A  81      -0.016   5.414 -11.075  1.00  0.00           C  
ATOM   1247  C   MET A  81      -1.355   6.140 -11.187  1.00  0.00           C  
ATOM   1248  O   MET A  81      -1.489   7.246 -10.662  1.00  0.00           O  
ATOM   1249  CB  MET A  81       1.028   6.023 -12.026  1.00  0.00           C  
ATOM   1250  CG  MET A  81       0.592   6.164 -13.490  1.00  0.00           C  
ATOM   1251  SD  MET A  81       1.846   6.891 -14.584  1.00  0.00           S  
ATOM   1252  CE  MET A  81       2.131   8.505 -13.794  1.00  0.00           C  
ATOM   1253  H   MET A  81       0.066   3.559 -12.145  1.00  0.00           H  
ATOM   1254  HA  MET A  81       0.346   5.600 -10.068  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       1.257   7.012 -11.635  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       1.941   5.434 -11.986  1.00  0.00           H  
ATOM   1257  HG2 MET A  81       0.332   5.178 -13.874  1.00  0.00           H  
ATOM   1258  HG3 MET A  81      -0.297   6.790 -13.539  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       2.505   8.371 -12.780  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       2.876   9.072 -14.352  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       1.200   9.070 -13.772  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -2.342   5.579 -11.885  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.643   6.237 -12.063  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.784   5.286 -11.740  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.954   5.605 -11.942  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -3.759   6.897 -13.447  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -3.113   8.277 -13.460  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -3.602   9.197 -12.754  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -2.105   8.449 -14.171  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -2.200   4.667 -12.319  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -3.740   7.030 -11.335  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -3.274   6.272 -14.193  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -4.806   7.018 -13.723  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -4.456   4.097 -11.232  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -5.381   2.993 -11.112  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -6.004   2.673 -12.469  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -7.180   2.313 -12.528  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -3.467   3.903 -11.139  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -4.806   2.134 -10.772  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -6.164   3.248 -10.398  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -5.214   2.795 -13.544  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -5.562   2.532 -14.937  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -6.371   1.250 -15.006  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -7.507   1.232 -15.490  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -4.246   2.430 -15.749  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -3.697   3.840 -16.025  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -4.308   1.554 -17.012  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -2.192   3.848 -16.312  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -4.243   3.054 -13.370  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -6.166   3.357 -15.305  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -3.536   1.919 -15.117  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -4.233   4.300 -16.855  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -3.859   4.448 -15.141  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -5.005   1.963 -17.737  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -3.313   1.487 -17.447  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -4.601   0.531 -16.753  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -1.658   3.242 -15.580  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -2.015   3.460 -17.309  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -1.811   4.866 -16.254  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -5.751   0.193 -14.505  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -6.315  -1.108 -14.296  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -6.506  -1.226 -12.784  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -6.003  -0.415 -12.000  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -5.321  -2.127 -14.897  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -5.873  -3.512 -15.263  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -6.759  -3.504 -16.514  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -7.700  -2.716 -16.630  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -6.505  -4.367 -17.483  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -4.855   0.360 -14.068  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -7.282  -1.165 -14.795  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -4.895  -1.711 -15.811  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -4.495  -2.258 -14.195  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -5.013  -4.150 -15.455  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -6.427  -3.932 -14.424  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -5.710  -5.003 -17.462  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -7.162  -4.435 -18.255  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -7.214  -2.264 -12.366  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -7.347  -2.713 -10.981  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -8.272  -1.804 -10.142  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -9.235  -2.307  -9.559  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.975  -2.879 -10.303  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -4.850  -3.457 -11.144  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -4.873  -4.792 -11.586  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.748  -2.647 -11.464  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -3.748  -5.347 -12.218  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -2.657  -3.165 -12.180  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -2.626  -4.536 -12.505  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -1.516  -5.060 -13.087  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -7.645  -2.802 -13.102  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -7.771  -3.717 -11.025  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -5.659  -1.904  -9.950  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -6.083  -3.483  -9.407  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -5.743  -5.410 -11.443  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -3.734  -1.618 -11.147  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -3.754  -6.393 -12.480  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -1.832  -2.520 -12.450  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -1.455  -6.027 -12.977  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -8.002  -0.498 -10.026  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -8.611   0.414  -9.040  1.00  0.00           C  
ATOM   1340  C   GLY A  87     -10.138   0.520  -9.123  1.00  0.00           C  
ATOM   1341  O   GLY A  87     -10.809   0.875  -8.152  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -7.219  -0.141 -10.566  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -8.342   0.079  -8.037  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -8.200   1.412  -9.189  1.00  0.00           H  
ATOM   1345  N   ARG A  88     -10.698   0.169 -10.276  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -12.143   0.071 -10.525  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -12.561  -1.276 -11.120  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -13.604  -1.373 -11.773  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -12.617   1.277 -11.360  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -13.950   1.879 -10.882  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -13.822   2.805  -9.662  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -13.534   2.091  -8.401  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -14.363   1.920  -7.363  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -15.613   2.366  -7.412  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -13.946   1.294  -6.266  1.00  0.00           N  
ATOM   1356  H   ARG A  88     -10.009   0.069 -11.015  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -12.641   0.105  -9.559  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -11.870   2.063 -11.345  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -12.717   0.972 -12.402  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -14.327   2.495 -11.698  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -14.678   1.091 -10.683  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -13.031   3.527  -9.855  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -14.739   3.382  -9.566  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -12.563   1.803  -8.292  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -16.001   2.698  -8.293  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -16.236   2.283  -6.608  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -13.064   0.785  -6.234  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -14.566   1.122  -5.490  1.00  0.00           H  
ATOM   1369  N   SER A  89     -11.760  -2.324 -10.937  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -12.144  -3.691 -11.272  1.00  0.00           C  
ATOM   1371  C   SER A  89     -12.935  -4.322 -10.114  1.00  0.00           C  
ATOM   1372  O   SER A  89     -13.991  -4.932 -10.311  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -10.888  -4.499 -11.614  1.00  0.00           C  
ATOM   1374  OG  SER A  89      -9.962  -3.839 -12.459  1.00  0.00           O  
ATOM   1375  H   SER A  89     -10.875  -2.181 -10.464  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -12.791  -3.697 -12.142  1.00  0.00           H  
ATOM   1377  HB2 SER A  89     -10.374  -4.749 -10.688  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -11.200  -5.414 -12.110  1.00  0.00           H  
ATOM   1379  HG  SER A  89     -10.344  -3.018 -12.835  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -12.467  -4.153  -8.874  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.111  -4.718  -7.690  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.659  -6.145  -7.371  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -12.944  -6.621  -6.276  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -11.652  -3.573  -8.732  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -12.877  -4.086  -6.832  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.194  -4.717  -7.813  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.893  -6.807  -8.253  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.934  -7.839  -7.834  1.00  0.00           C  
ATOM   1389  C   ILE A  91     -10.022  -7.263  -6.748  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -9.642  -7.969  -5.819  1.00  0.00           O  
ATOM   1391  CB  ILE A  91     -10.104  -8.387  -9.032  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.805  -9.048  -8.548  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -9.782  -7.334 -10.102  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -8.066  -9.932  -9.554  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.783  -6.450  -9.189  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -11.472  -8.671  -7.379  1.00  0.00           H  
ATOM   1397  HB  ILE A  91     -10.685  -9.167  -9.493  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -8.135  -8.262  -8.216  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -9.053  -9.673  -7.703  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -9.087  -7.726 -10.842  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91     -10.685  -7.067 -10.628  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -9.345  -6.449  -9.652  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -7.621  -9.315 -10.334  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -7.265 -10.465  -9.042  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -8.755 -10.656  -9.991  1.00  0.00           H  
ATOM   1406  N   THR A  92      -9.625  -6.005  -6.909  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.714  -5.321  -6.021  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.459  -5.014  -4.722  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.616  -4.575  -4.754  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.259  -4.017  -6.675  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -8.226  -4.179  -8.077  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -6.883  -3.562  -6.198  1.00  0.00           C  
ATOM   1413  H   THR A  92      -9.885  -5.492  -7.734  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -7.861  -5.987  -5.874  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -8.988  -3.255  -6.438  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -8.587  -3.365  -8.483  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -6.869  -3.438  -5.110  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -6.136  -4.308  -6.471  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -6.631  -2.608  -6.663  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.815  -5.222  -3.579  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.501  -5.257  -2.300  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -9.309  -3.924  -1.574  1.00  0.00           C  
ATOM   1423  O   LEU A  93     -10.298  -3.303  -1.172  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -9.059  -6.465  -1.461  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -9.135  -7.873  -2.095  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93     -10.505  -8.180  -2.709  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93      -8.003  -8.178  -3.079  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.850  -5.539  -3.619  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.566  -5.403  -2.472  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -8.059  -6.312  -1.079  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.714  -6.465  -0.601  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -8.990  -8.588  -1.301  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93     -10.729  -7.498  -3.529  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93     -10.520  -9.201  -3.090  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93     -11.276  -8.083  -1.945  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93      -8.069  -9.224  -3.381  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93      -8.093  -7.560  -3.964  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93      -7.037  -8.000  -2.598  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -8.070  -3.439  -1.489  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.711  -2.147  -0.905  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -6.378  -1.670  -1.476  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.897  -2.211  -2.480  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -7.319  -3.927  -1.967  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.468  -1.413  -1.167  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.654  -2.178   0.192  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.817  -0.645  -0.845  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.555   0.002  -1.153  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.778   0.075   0.161  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -4.350   0.279   1.228  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.826   1.396  -1.783  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -3.556   2.190  -2.089  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -5.656   1.411  -3.060  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -6.277  -0.280  -0.013  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -3.973  -0.634  -1.814  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -5.431   1.973  -1.103  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -2.953   2.314  -1.193  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -2.961   1.677  -2.842  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -3.831   3.174  -2.477  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -6.241   0.506  -3.167  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -6.328   2.269  -3.042  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -4.992   1.542  -3.907  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.476  -0.158   0.093  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.577  -0.146   1.226  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -1.086   1.271   1.469  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.864   2.026   0.520  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.341  -0.995   0.925  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -0.484  -2.510   0.804  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96      -1.356  -3.136   1.894  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -0.986  -2.917  -0.571  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -2.062  -0.263  -0.827  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -2.086  -0.523   2.113  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96       0.143  -0.615   0.032  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.342  -0.816   1.735  1.00  0.00           H  
ATOM   1474  HG  LEU A  96       0.517  -2.916   0.901  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96      -2.389  -2.811   1.781  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96      -1.309  -4.223   1.825  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96      -0.989  -2.820   2.869  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96      -0.406  -2.442  -1.353  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96      -0.856  -3.987  -0.681  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96      -2.028  -2.633  -0.698  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.781   1.579   2.722  1.00  0.00           N  
ATOM   1482  CA  VAL A  97      -0.236   2.863   3.164  1.00  0.00           C  
ATOM   1483  C   VAL A  97       0.784   2.614   4.280  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.704   1.561   4.920  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -1.389   3.778   3.629  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -2.190   4.266   2.418  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -2.337   3.074   4.620  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -0.967   0.899   3.453  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.281   3.339   2.333  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -0.964   4.664   4.092  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -2.900   5.039   2.716  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -1.519   4.695   1.666  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -2.745   3.442   1.971  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -2.888   2.272   4.131  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -1.767   2.662   5.450  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -3.047   3.792   5.027  1.00  0.00           H  
ATOM   1497  N   PRO A  98       1.763   3.504   4.517  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.670   3.382   5.654  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.910   3.685   6.951  1.00  0.00           C  
ATOM   1500  O   PRO A  98       1.318   4.759   7.073  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.823   4.355   5.393  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.335   5.305   4.299  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       2.108   4.642   3.677  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       3.060   2.366   5.689  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       4.109   4.896   6.296  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.681   3.802   5.020  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       3.061   6.257   4.736  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       4.111   5.464   3.553  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.286   5.352   3.636  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       2.355   4.295   2.675  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.865   2.745   7.909  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       1.161   2.923   9.179  1.00  0.00           C  
ATOM   1513  C   HIS A  99       1.981   3.861  10.066  1.00  0.00           C  
ATOM   1514  O   HIS A  99       2.697   3.421  10.964  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.838   1.566   9.831  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.422   1.618  11.289  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       0.914   0.798  12.283  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.437   2.517  11.877  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99       0.356   1.186  13.437  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99      -0.489   2.219  13.239  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.481   1.938   7.824  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.206   3.412   8.981  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99       0.033   1.099   9.265  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.702   0.910   9.753  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       1.623   0.071  12.212  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -0.950   3.345  11.397  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99       0.576   0.731  14.394  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.831   5.165   9.877  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.464   6.202  10.683  1.00  0.00           C  
ATOM   1530  C   VAL A 100       1.716   6.424  12.015  1.00  0.00           C  
ATOM   1531  O   VAL A 100       1.547   7.546  12.487  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       2.650   7.480   9.836  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       3.614   7.235   8.661  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       1.314   8.011   9.288  1.00  0.00           C  
ATOM   1535  H   VAL A 100       1.315   5.468   9.054  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       3.459   5.850  10.954  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       3.101   8.254  10.464  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       3.789   8.168   8.122  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       4.572   6.869   9.036  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       3.202   6.500   7.960  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       1.483   8.966   8.785  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       0.879   7.300   8.579  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       0.630   8.173  10.121  1.00  0.00           H  
ATOM   1544  N   GLY A 101       1.246   5.341  12.625  1.00  0.00           N  
ATOM   1545  CA  GLY A 101       0.910   5.277  14.039  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -0.507   5.701  14.431  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -0.838   5.591  15.608  1.00  0.00           O  
ATOM   1548  H   GLY A 101       1.459   4.444  12.207  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101       1.058   4.252  14.363  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       1.603   5.917  14.583  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -1.334   6.172  13.495  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -2.511   7.017  13.749  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -3.581   6.371  14.657  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -3.459   6.417  15.882  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -3.081   7.485  12.398  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -2.128   8.399  11.618  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -1.811   9.745  12.277  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -2.486  10.155  13.247  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -0.839  10.392  11.843  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -0.938   6.218  12.568  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -2.167   7.897  14.297  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -3.274   6.596  11.793  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -4.020   8.007  12.567  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -1.194   7.866  11.449  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -2.567   8.579  10.643  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.674   5.816  14.120  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.793   5.308  14.920  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.552   4.264  14.091  1.00  0.00           C  
ATOM   1569  O   THR A 103      -7.475   4.619  13.351  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -6.711   6.476  15.348  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -5.993   7.468  16.062  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -7.834   5.999  16.269  1.00  0.00           C  
ATOM   1573  H   THR A 103      -4.809   5.851  13.116  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -5.411   4.824  15.821  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -7.147   6.937  14.460  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -5.044   7.275  15.972  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -8.557   6.801  16.415  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -8.358   5.158  15.820  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -7.429   5.687  17.232  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.148   2.987  14.131  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -6.837   1.964  13.372  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.257   1.723  13.883  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -8.528   1.854  15.079  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -5.996   0.706  13.502  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -4.846   1.001  14.462  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.042   2.450  14.903  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -6.888   2.258  12.326  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -6.615  -0.094  13.900  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -5.607   0.418  12.525  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -4.882   0.317  15.313  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -3.895   0.893  13.940  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -5.295   2.477  15.961  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.133   3.023  14.722  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.126   1.294  12.969  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -10.515   0.942  13.240  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -10.694  -0.578  13.386  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -11.580  -1.002  14.124  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.452   1.531  12.149  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -10.983   1.281  10.695  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -11.751   3.018  12.414  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.092   2.374  10.091  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -8.793   1.212  12.014  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -10.802   1.381  14.194  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.413   1.028  12.238  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -10.469   0.323  10.632  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -11.870   1.209  10.066  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -12.421   3.409  11.643  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -12.244   3.133  13.379  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -10.832   3.602  12.416  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105      -9.284   2.656  10.767  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105      -9.682   2.038   9.143  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105     -10.702   3.246   9.893  1.00  0.00           H  
ATOM   1613  N   ALA A 106      -9.884  -1.396  12.699  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.035  -2.851  12.605  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -8.754  -3.475  12.051  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -7.815  -2.750  11.732  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.224  -3.158  11.679  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.117  -0.993  12.177  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.186  -3.274  13.601  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -11.357  -4.230  11.561  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -12.139  -2.742  12.103  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -11.052  -2.718  10.696  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -8.684  -4.798  11.912  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.551  -5.526  11.347  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.037  -6.381  10.185  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.054  -7.080  10.274  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -6.862  -6.384  12.417  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -5.822  -5.612  13.202  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.190  -4.862  14.335  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.499  -5.558  12.719  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -5.211  -4.111  15.022  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.536  -4.763  13.362  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -3.879  -4.068  14.541  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -2.969  -3.261  15.155  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.501  -5.361  12.140  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -6.807  -4.824  10.958  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.605  -6.812  13.094  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.357  -7.216  11.922  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.238  -4.819  14.623  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.225  -6.099  11.822  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -5.492  -3.447  15.829  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.559  -4.651  12.910  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -2.136  -3.198  14.673  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.296  -6.336   9.081  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.467  -7.220   7.939  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.406  -8.314   8.009  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.473  -8.213   8.808  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.401  -6.390   6.640  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -8.797  -6.219   6.020  1.00  0.00           C  
ATOM   1650  CD  ARG A 108      -9.266  -7.559   5.469  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -10.395  -7.451   4.546  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -11.639  -7.033   4.783  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -12.048  -6.698   6.009  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -12.493  -6.986   3.768  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.423  -5.815   9.122  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.434  -7.712   8.019  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -6.976  -5.407   6.844  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -6.747  -6.872   5.913  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -9.493  -5.839   6.767  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -8.774  -5.526   5.193  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108      -8.447  -8.038   4.932  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108      -9.536  -8.172   6.304  1.00  0.00           H  
ATOM   1663  HE  ARG A 108     -10.135  -7.578   3.570  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108     -11.407  -6.742   6.806  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -12.909  -6.165   6.163  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -12.206  -7.253   2.831  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -13.354  -6.448   3.844  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.555  -9.346   7.176  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -5.587 -10.420   6.995  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -5.567 -10.799   5.515  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -6.625 -11.011   4.921  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -5.995 -11.630   7.826  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -5.194 -12.851   7.406  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -4.025 -12.987   7.745  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -5.781 -13.729   6.607  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.334  -9.385   6.533  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -4.595 -10.112   7.322  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -5.821 -11.419   8.881  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -7.052 -11.813   7.663  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -6.739 -13.551   6.311  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -5.259 -14.517   6.271  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.389 -10.950   4.922  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.204 -11.291   3.522  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.079 -12.311   3.431  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.031 -12.104   4.028  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -3.915 -10.015   2.706  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -5.189  -9.181   2.533  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -2.806  -9.104   3.229  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -3.538 -10.760   5.443  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.107 -11.755   3.128  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -3.572 -10.342   1.741  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -5.969  -9.791   2.081  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -5.540  -8.807   3.496  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -4.993  -8.328   1.887  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -3.063  -8.759   4.218  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -1.869  -9.652   3.273  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -2.681  -8.246   2.573  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -3.263 -13.426   2.720  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -2.145 -14.355   2.526  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -1.251 -13.800   1.407  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -1.726 -13.028   0.568  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -2.661 -15.749   2.088  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -3.031 -16.811   3.130  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.841 -17.352   3.907  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -4.053 -16.284   4.124  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -4.100 -13.550   2.167  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.568 -14.390   3.464  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -3.552 -15.605   1.487  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -1.911 -16.201   1.440  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -3.480 -17.647   2.596  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -1.032 -17.599   3.235  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -1.490 -16.603   4.597  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -2.122 -18.246   4.464  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -4.950 -15.973   3.594  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -4.287 -17.083   4.824  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -3.613 -15.450   4.665  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.006 -14.248   1.342  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.047 -13.843   0.399  1.00  0.00           C  
ATOM   1719  C   LEU A 112       1.753 -15.093  -0.125  1.00  0.00           C  
ATOM   1720  O   LEU A 112       2.030 -15.993   0.670  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.107 -12.984   1.128  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       2.699 -11.785   0.347  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       4.187 -11.647   0.699  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       2.591 -11.827  -1.187  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.318 -14.851   2.098  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       0.574 -13.298  -0.415  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       1.707 -12.616   2.077  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       2.926 -13.643   1.422  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       2.188 -10.887   0.684  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       4.749 -12.445   0.219  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       4.572 -10.695   0.336  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       4.345 -11.699   1.774  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       1.554 -11.843  -1.514  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       3.034 -10.922  -1.599  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       3.136 -12.680  -1.581  1.00  0.00           H  
ATOM   1736  N   ARG A 113       2.090 -15.160  -1.419  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       2.832 -16.279  -1.998  1.00  0.00           C  
ATOM   1738  C   ARG A 113       4.146 -16.542  -1.262  1.00  0.00           C  
ATOM   1739  O   ARG A 113       5.025 -15.676  -1.220  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       3.046 -16.102  -3.498  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       3.889 -14.864  -3.833  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       3.179 -14.031  -4.889  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       3.345 -14.583  -6.242  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       4.193 -14.160  -7.190  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       4.988 -13.111  -7.001  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       4.253 -14.804  -8.349  1.00  0.00           N  
ATOM   1747  H   ARG A 113       1.868 -14.407  -2.050  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       2.199 -17.149  -1.931  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       3.552 -16.984  -3.876  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       2.066 -16.067  -3.977  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       3.995 -14.251  -2.941  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       4.883 -15.171  -4.159  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       2.122 -14.048  -4.621  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       3.542 -13.006  -4.839  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       2.701 -15.337  -6.461  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       4.804 -12.439  -6.263  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       5.679 -12.861  -7.702  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       3.599 -15.557  -8.547  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       4.880 -14.498  -9.086  1.00  0.00           H  
ATOM   1760  N   LYS A 114       4.263 -17.727  -0.679  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       5.473 -18.319  -0.126  1.00  0.00           C  
ATOM   1762  C   LYS A 114       5.430 -19.793  -0.538  1.00  0.00           C  
ATOM   1763  O   LYS A 114       4.417 -20.235  -1.093  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       5.522 -18.123   1.405  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       6.452 -16.979   1.842  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       5.797 -15.587   1.815  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       6.715 -14.532   1.192  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       7.692 -14.006   2.164  1.00  0.00           N  
ATOM   1769  H   LYS A 114       3.521 -18.402  -0.822  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       6.350 -17.868  -0.597  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       4.520 -17.964   1.802  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       5.896 -19.039   1.859  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       6.772 -17.177   2.863  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       7.343 -16.993   1.213  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       4.866 -15.620   1.256  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       5.549 -15.281   2.828  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       7.236 -14.967   0.336  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       6.111 -13.703   0.827  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114       8.199 -14.760   2.619  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114       8.380 -13.428   1.691  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       7.243 -13.405   2.853  1.00  0.00           H  
ATOM   1782  N   ASN A 115       6.521 -20.536  -0.353  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       6.618 -21.919  -0.831  1.00  0.00           C  
ATOM   1784  C   ASN A 115       6.345 -22.837   0.352  1.00  0.00           C  
ATOM   1785  O   ASN A 115       5.191 -22.959   0.763  1.00  0.00           O  
ATOM   1786  CB  ASN A 115       7.973 -22.172  -1.521  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       8.135 -21.367  -2.802  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       7.162 -21.042  -3.477  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115       9.352 -20.960  -3.122  1.00  0.00           N  
ATOM   1790  H   ASN A 115       7.295 -20.143   0.171  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       5.839 -22.112  -1.569  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115       8.780 -21.928  -0.829  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115       8.040 -23.228  -1.779  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115      10.168 -21.280  -2.610  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115       9.457 -20.462  -3.992  1.00  0.00           H  
ATOM   1796  N   GLY A 116       7.389 -23.392   0.966  1.00  0.00           N  
ATOM   1797  CA  GLY A 116       7.376 -23.835   2.344  1.00  0.00           C  
ATOM   1798  C   GLY A 116       7.944 -22.686   3.130  1.00  0.00           C  
ATOM   1799  O   GLY A 116       9.101 -22.311   2.837  1.00  0.00           O  
ATOM   1800  H   GLY A 116       8.313 -23.266   0.576  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116       6.368 -24.071   2.678  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116       8.016 -24.704   2.465  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   GLY A   1       0.891 -23.486   2.378  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.637 -22.574   1.503  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.167 -21.140   1.665  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.007 -20.900   2.017  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.099 -23.493   2.234  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.696 -22.648   1.750  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.493 -22.876   0.466  1.00  0.00           H  
ATOM      8  N   HIS A   2       2.070 -20.204   1.336  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.982 -18.746   1.440  1.00  0.00           C  
ATOM     10  C   HIS A   2       2.013 -18.332   2.920  1.00  0.00           C  
ATOM     11  O   HIS A   2       1.481 -19.030   3.785  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.749 -18.200   0.702  1.00  0.00           C  
ATOM     13  CG  HIS A   2       0.657 -18.531  -0.774  1.00  0.00           C  
ATOM     14  ND1 HIS A   2       1.222 -19.586  -1.470  1.00  0.00           N  
ATOM     15  CD2 HIS A   2      -0.025 -17.778  -1.683  1.00  0.00           C  
ATOM     16  CE1 HIS A   2       0.838 -19.486  -2.755  1.00  0.00           C  
ATOM     17  NE2 HIS A   2       0.071 -18.396  -2.932  1.00  0.00           N  
ATOM     18  H   HIS A   2       2.959 -20.545   0.987  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.855 -18.316   0.931  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.160 -18.502   1.221  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       0.744 -17.118   0.778  1.00  0.00           H  
ATOM     22  HD1 HIS A   2       1.884 -20.285  -1.128  1.00  0.00           H  
ATOM     23  HD2 HIS A   2      -0.528 -16.852  -1.461  1.00  0.00           H  
ATOM     24  HE1 HIS A   2       1.129 -20.171  -3.543  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.625 -17.189   3.219  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.695 -16.640   4.580  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.449 -15.794   4.794  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.967 -15.191   3.840  1.00  0.00           O  
ATOM     29  CB  VAL A   3       3.975 -15.799   4.742  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       4.032 -14.981   6.038  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       5.213 -16.703   4.706  1.00  0.00           C  
ATOM     32  H   VAL A   3       2.839 -16.579   2.443  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.703 -17.448   5.311  1.00  0.00           H  
ATOM     34  HB  VAL A   3       4.016 -15.092   3.921  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       3.308 -14.167   5.992  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       3.801 -15.622   6.889  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       5.020 -14.535   6.162  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       6.119 -16.102   4.776  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       5.175 -17.390   5.548  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       5.246 -17.288   3.790  1.00  0.00           H  
ATOM     41  N   GLN A   4       0.949 -15.695   6.022  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.145 -14.818   6.376  1.00  0.00           C  
ATOM     43  C   GLN A   4       0.411 -13.492   6.863  1.00  0.00           C  
ATOM     44  O   GLN A   4       1.318 -13.475   7.695  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -0.997 -15.490   7.454  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -2.462 -15.185   7.197  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -3.338 -15.641   8.352  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -3.429 -16.834   8.648  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -3.992 -14.725   9.041  1.00  0.00           N  
ATOM     50  H   GLN A   4       1.401 -16.137   6.805  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -0.755 -14.636   5.498  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -0.874 -16.574   7.423  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -0.710 -15.120   8.438  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -2.576 -14.117   7.037  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -2.751 -15.710   6.291  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -3.855 -13.732   8.850  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -4.600 -15.000   9.803  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.159 -12.388   6.385  1.00  0.00           N  
ATOM     59  CA  LEU A   5       0.190 -11.046   6.826  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.079 -10.279   7.159  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.149 -10.552   6.607  1.00  0.00           O  
ATOM     62  CB  LEU A   5       1.028 -10.325   5.762  1.00  0.00           C  
ATOM     63  CG  LEU A   5       2.481 -10.842   5.647  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       3.231 -10.001   4.613  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       3.271 -10.752   6.959  1.00  0.00           C  
ATOM     66  H   LEU A   5      -0.984 -12.471   5.799  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.764 -11.125   7.742  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       0.520 -10.424   4.802  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       1.051  -9.262   6.003  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.472 -11.882   5.309  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       2.723 -10.032   3.652  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       3.289  -8.968   4.957  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       4.249 -10.368   4.497  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       2.877 -11.448   7.696  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       4.317 -11.012   6.793  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       3.214  -9.738   7.360  1.00  0.00           H  
ATOM     77  N   SER A   6      -0.977  -9.348   8.096  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.095  -8.632   8.690  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.815  -7.141   8.569  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.665  -6.718   8.699  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.278  -9.037  10.164  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.284  -9.926  10.660  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.080  -9.168   8.526  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.021  -8.849   8.156  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.268  -8.136  10.770  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -3.267  -9.469  10.295  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.398 -10.813  10.274  1.00  0.00           H  
ATOM     88  N   LEU A   7      -2.851  -6.341   8.317  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.732  -4.889   8.249  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.813  -4.237   9.106  1.00  0.00           C  
ATOM     91  O   LEU A   7      -4.904  -4.807   9.208  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -2.836  -4.413   6.787  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -1.771  -5.003   5.840  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -2.109  -4.648   4.389  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.362  -4.475   6.144  1.00  0.00           C  
ATOM     96  H   LEU A   7      -3.776  -6.747   8.181  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.774  -4.602   8.666  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -3.826  -4.684   6.416  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.766  -3.324   6.767  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -1.777  -6.094   5.919  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -2.099  -3.564   4.263  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -1.370  -5.089   3.721  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -3.094  -5.033   4.127  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.059  -4.744   7.154  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.349  -4.898   5.436  1.00  0.00           H  
ATOM    106 HD23 LEU A   7      -0.344  -3.388   6.059  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.546  -3.067   9.709  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.572  -2.189  10.241  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.290  -1.513   9.060  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.643  -1.089   8.097  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.793  -1.200  11.117  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.450  -1.043  10.410  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.242  -2.422   9.788  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.288  -2.741  10.851  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.289  -0.253  11.223  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.640  -1.616  12.109  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.528  -0.287   9.628  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.650  -0.793  11.109  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.816  -2.334   8.795  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.568  -2.997  10.412  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.616  -1.431   9.107  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.432  -0.662   8.175  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.500   0.740   8.758  1.00  0.00           C  
ATOM    124  O   VAL A   9      -8.002   0.902   9.871  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.849  -1.253   8.008  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.563  -0.606   6.812  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.798  -2.770   7.765  1.00  0.00           C  
ATOM    128  H   VAL A   9      -7.096  -1.735   9.948  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -6.940  -0.641   7.204  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.449  -1.047   8.900  1.00  0.00           H  
ATOM    131 HG11 VAL A   9     -10.573  -1.008   6.725  1.00  0.00           H  
ATOM    132 HG12 VAL A   9      -9.645   0.471   6.964  1.00  0.00           H  
ATOM    133 HG13 VAL A   9      -9.006  -0.787   5.891  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -8.196  -2.985   6.885  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -8.363  -3.278   8.622  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -9.805  -3.158   7.628  1.00  0.00           H  
ATOM    137  N   LEU A  10      -6.965   1.719   8.038  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.906   3.119   8.439  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.923   3.881   7.585  1.00  0.00           C  
ATOM    140  O   LEU A  10      -8.228   3.443   6.466  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.474   3.640   8.197  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.353   2.878   8.939  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -2.972   3.246   8.386  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.358   3.176  10.439  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.692   1.511   7.080  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -7.164   3.228   9.493  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.283   3.573   7.125  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.436   4.694   8.476  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.479   1.804   8.797  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.941   3.051   7.315  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -2.765   4.302   8.568  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.205   2.645   8.872  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -4.170   4.235  10.621  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -5.329   2.918  10.842  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -3.607   2.573  10.948  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.444   5.020   8.060  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -9.202   5.891   7.166  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.230   6.513   6.180  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.107   6.859   6.541  1.00  0.00           O  
ATOM    160  CB  GLN A  11      -9.943   7.024   7.896  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -11.326   6.606   8.398  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.482   7.524   7.977  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -12.391   8.406   7.122  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -13.629   7.314   8.580  1.00  0.00           N  
ATOM    165  H   GLN A  11      -8.189   5.363   8.978  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.917   5.287   6.609  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.363   7.388   8.736  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.048   7.853   7.198  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.550   5.599   8.048  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -11.286   6.571   9.487  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -13.650   6.524   9.224  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -14.453   7.828   8.327  1.00  0.00           H  
ATOM    173  N   VAL A  12      -8.704   6.814   4.977  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -7.933   7.545   3.984  1.00  0.00           C  
ATOM    175  C   VAL A  12      -7.531   8.926   4.519  1.00  0.00           C  
ATOM    176  O   VAL A  12      -6.546   9.494   4.044  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -8.756   7.603   2.686  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -10.034   8.445   2.809  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -7.884   8.100   1.533  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.680   6.631   4.779  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -7.016   6.985   3.774  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -9.054   6.582   2.446  1.00  0.00           H  
ATOM    183 HG11 VAL A  12     -10.652   8.096   3.637  1.00  0.00           H  
ATOM    184 HG12 VAL A  12      -9.792   9.495   2.976  1.00  0.00           H  
ATOM    185 HG13 VAL A  12     -10.617   8.357   1.894  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -8.383   7.932   0.578  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -7.666   9.161   1.642  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -6.946   7.543   1.544  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.262   9.464   5.507  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -7.878  10.701   6.163  1.00  0.00           C  
ATOM    191  C   ARG A  13      -6.870  10.490   7.293  1.00  0.00           C  
ATOM    192  O   ARG A  13      -6.056  11.379   7.514  1.00  0.00           O  
ATOM    193  CB  ARG A  13      -9.100  11.516   6.626  1.00  0.00           C  
ATOM    194  CG  ARG A  13     -10.049  10.760   7.568  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -10.769  11.656   8.599  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -10.834  11.010   9.924  1.00  0.00           N  
ATOM    197  CZ  ARG A  13      -9.762  10.729  10.681  1.00  0.00           C  
ATOM    198  NH1 ARG A  13      -8.571  11.262  10.434  1.00  0.00           N  
ATOM    199  NH2 ARG A  13      -9.852   9.874  11.682  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.071   8.961   5.843  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -7.376  11.296   5.410  1.00  0.00           H  
ATOM    202  HB2 ARG A  13      -8.728  12.419   7.108  1.00  0.00           H  
ATOM    203  HB3 ARG A  13      -9.663  11.837   5.753  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -10.792  10.248   6.959  1.00  0.00           H  
ATOM    205  HG3 ARG A  13      -9.479  10.003   8.099  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -10.256  12.613   8.697  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -11.781  11.843   8.245  1.00  0.00           H  
ATOM    208  HE  ARG A  13     -11.729  10.611  10.180  1.00  0.00           H  
ATOM    209 HH11 ARG A  13      -8.444  12.060   9.806  1.00  0.00           H  
ATOM    210 HH12 ARG A  13      -7.769  10.933  10.965  1.00  0.00           H  
ATOM    211 HH21 ARG A  13     -10.703   9.391  11.950  1.00  0.00           H  
ATOM    212 HH22 ARG A  13      -8.981   9.443  12.013  1.00  0.00           H  
ATOM    213  N   ASP A  14      -6.890   9.353   7.995  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -5.970   9.095   9.114  1.00  0.00           C  
ATOM    215  C   ASP A  14      -4.559   8.907   8.596  1.00  0.00           C  
ATOM    216  O   ASP A  14      -3.589   9.282   9.240  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.342   7.816   9.882  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -7.358   8.103  10.988  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -7.177   9.098  11.730  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -8.403   7.424  11.052  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.459   8.580   7.684  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -5.963   9.949   9.794  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -6.733   7.071   9.188  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -5.424   7.396  10.312  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.458   8.314   7.415  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.284   8.161   6.586  1.00  0.00           C  
ATOM    227  C   VAL A  15      -2.721   9.517   6.165  1.00  0.00           C  
ATOM    228  O   VAL A  15      -2.850   9.903   5.014  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.566   7.173   5.441  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.268   6.827   4.723  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.081   5.824   5.960  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.326   8.005   6.996  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -2.503   7.741   7.222  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.277   7.608   4.731  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -1.790   7.738   4.392  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -1.606   6.309   5.418  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -2.491   6.210   3.860  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -4.953   5.951   6.586  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -4.353   5.188   5.126  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -3.313   5.333   6.555  1.00  0.00           H  
ATOM    241  N   LEU A  16      -2.245  10.321   7.108  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -1.497  11.547   6.894  1.00  0.00           C  
ATOM    243  C   LEU A  16      -0.643  11.491   5.627  1.00  0.00           C  
ATOM    244  O   LEU A  16      -0.713  12.419   4.821  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -0.576  11.800   8.096  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -1.246  11.979   9.469  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -0.190  12.475  10.453  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.412  12.969   9.442  1.00  0.00           C  
ATOM    249  H   LEU A  16      -2.306   9.985   8.060  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -2.198  12.377   6.798  1.00  0.00           H  
ATOM    251  HB2 LEU A  16       0.140  10.980   8.176  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -0.011  12.693   7.864  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -1.615  11.016   9.811  1.00  0.00           H  
ATOM    254 HD11 LEU A  16       0.158  13.455  10.137  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -0.622  12.556  11.450  1.00  0.00           H  
ATOM    256 HD13 LEU A  16       0.646  11.776  10.494  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -2.759  13.139  10.460  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -2.108  13.917   9.000  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -3.240  12.539   8.882  1.00  0.00           H  
ATOM    260  N   VAL A  17       0.122  10.411   5.433  1.00  0.00           N  
ATOM    261  CA  VAL A  17       1.036  10.220   4.313  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.581   8.991   3.531  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.709   7.865   4.019  1.00  0.00           O  
ATOM    264  CB  VAL A  17       2.496  10.098   4.808  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       3.478  10.097   3.631  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       2.873  11.239   5.759  1.00  0.00           C  
ATOM    267  H   VAL A  17       0.089   9.672   6.125  1.00  0.00           H  
ATOM    268  HA  VAL A  17       0.959  11.095   3.674  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.613   9.162   5.356  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       3.256   9.272   2.956  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       3.419  11.038   3.083  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       4.497   9.964   3.994  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       2.309  11.167   6.687  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       3.933  11.176   6.003  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       2.666  12.192   5.276  1.00  0.00           H  
ATOM    276  N   ARG A  18      -0.013   9.193   2.350  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -0.715   8.147   1.591  1.00  0.00           C  
ATOM    278  C   ARG A  18       0.117   7.621   0.432  1.00  0.00           C  
ATOM    279  O   ARG A  18      -0.401   6.895  -0.419  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -2.053   8.674   1.061  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -2.924   9.290   2.145  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -3.972  10.201   1.544  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -4.664  10.999   2.565  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -4.137  11.976   3.312  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -2.901  12.423   3.084  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -4.891  12.529   4.251  1.00  0.00           N  
ATOM    287  H   ARG A  18      -0.118  10.146   2.015  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -0.924   7.312   2.254  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -1.856   9.402   0.271  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.616   7.848   0.649  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -3.406   8.513   2.736  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -2.296   9.910   2.765  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -3.457  10.847   0.847  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -4.694   9.610   0.993  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -5.550  10.605   2.885  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -2.277  11.941   2.433  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -2.382  12.911   3.808  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -5.885  12.310   4.254  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -4.539  13.117   5.005  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.381   8.006   0.348  1.00  0.00           N  
ATOM    301  CA  GLY A  19       2.303   7.520  -0.635  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.490   7.043   0.163  1.00  0.00           C  
ATOM    303  O   GLY A  19       4.031   7.754   1.011  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.838   8.553   1.066  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       1.876   6.709  -1.222  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       2.582   8.327  -1.299  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.871   5.797  -0.069  1.00  0.00           N  
ATOM    308  CA  PHE A  20       5.188   5.353   0.328  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.252   6.157  -0.432  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.228   6.614   0.155  1.00  0.00           O  
ATOM    311  CB  PHE A  20       5.293   3.873   0.024  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.651   2.940   1.023  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       5.172   2.840   2.328  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       3.555   2.137   0.648  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       4.594   1.948   3.241  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       3.000   1.244   1.568  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       3.524   1.133   2.858  1.00  0.00           C  
ATOM    318  H   PHE A  20       3.370   5.240  -0.742  1.00  0.00           H  
ATOM    319  HA  PHE A  20       5.341   5.494   1.390  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       4.858   3.688  -0.951  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       6.350   3.666  -0.008  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       6.020   3.439   2.642  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       3.127   2.146  -0.345  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       4.962   1.894   4.245  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       2.175   0.635   1.261  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       3.098   0.432   3.553  1.00  0.00           H  
ATOM    327  N   GLY A  21       6.014   6.394  -1.716  1.00  0.00           N  
ATOM    328  CA  GLY A  21       6.906   7.084  -2.622  1.00  0.00           C  
ATOM    329  C   GLY A  21       6.073   7.765  -3.688  1.00  0.00           C  
ATOM    330  O   GLY A  21       4.838   7.721  -3.635  1.00  0.00           O  
ATOM    331  H   GLY A  21       5.086   6.244  -2.086  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.485   7.836  -2.085  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       7.576   6.375  -3.101  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.763   8.378  -4.641  1.00  0.00           N  
ATOM    335  CA  ASP A  22       6.181   9.276  -5.633  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.193   8.643  -7.027  1.00  0.00           C  
ATOM    337  O   ASP A  22       5.779   9.275  -7.997  1.00  0.00           O  
ATOM    338  CB  ASP A  22       6.907  10.637  -5.584  1.00  0.00           C  
ATOM    339  CG  ASP A  22       5.951  11.830  -5.684  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       4.905  11.837  -4.993  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       6.307  12.847  -6.333  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.773   8.237  -4.700  1.00  0.00           H  
ATOM    343  HA  ASP A  22       5.139   9.436  -5.359  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       7.438  10.735  -4.634  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       7.655  10.686  -6.378  1.00  0.00           H  
ATOM    346  N   SER A  23       6.609   7.374  -7.114  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.563   6.535  -8.307  1.00  0.00           C  
ATOM    348  C   SER A  23       5.887   5.197  -8.001  1.00  0.00           C  
ATOM    349  O   SER A  23       5.738   4.806  -6.840  1.00  0.00           O  
ATOM    350  CB  SER A  23       7.985   6.274  -8.789  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.686   7.475  -9.037  1.00  0.00           O  
ATOM    352  H   SER A  23       6.882   6.933  -6.249  1.00  0.00           H  
ATOM    353  HA  SER A  23       6.011   7.045  -9.096  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.503   5.697  -8.032  1.00  0.00           H  
ATOM    355  HB3 SER A  23       7.969   5.650  -9.679  1.00  0.00           H  
ATOM    356  HG  SER A  23       9.307   7.590  -8.279  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.522   4.464  -9.055  1.00  0.00           N  
ATOM    358  CA  VAL A  24       4.856   3.169  -8.958  1.00  0.00           C  
ATOM    359  C   VAL A  24       5.732   2.184  -8.218  1.00  0.00           C  
ATOM    360  O   VAL A  24       5.323   1.675  -7.175  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.458   2.651 -10.351  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       3.728   1.307 -10.345  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       3.497   3.644 -10.960  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.686   4.855  -9.976  1.00  0.00           H  
ATOM    365  HA  VAL A  24       3.953   3.294  -8.367  1.00  0.00           H  
ATOM    366  HB  VAL A  24       5.332   2.577 -10.987  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       4.373   0.536  -9.927  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       2.822   1.407  -9.756  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       3.460   1.026 -11.364  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       3.082   3.246 -11.882  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       2.710   3.830 -10.231  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       4.047   4.555 -11.181  1.00  0.00           H  
ATOM    373  N   GLU A  25       6.902   1.872  -8.777  1.00  0.00           N  
ATOM    374  CA  GLU A  25       7.706   0.802  -8.225  1.00  0.00           C  
ATOM    375  C   GLU A  25       8.325   1.206  -6.893  1.00  0.00           C  
ATOM    376  O   GLU A  25       8.635   0.319  -6.103  1.00  0.00           O  
ATOM    377  CB  GLU A  25       8.796   0.363  -9.203  1.00  0.00           C  
ATOM    378  CG  GLU A  25       8.289  -0.748 -10.136  1.00  0.00           C  
ATOM    379  CD  GLU A  25       9.401  -1.536 -10.846  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      10.191  -0.947 -11.622  1.00  0.00           O  
ATOM    381  OE2 GLU A  25       9.426  -2.785 -10.712  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.216   2.322  -9.624  1.00  0.00           H  
ATOM    383  HA  GLU A  25       7.012  -0.018  -8.052  1.00  0.00           H  
ATOM    384  HB2 GLU A  25       9.126   1.254  -9.738  1.00  0.00           H  
ATOM    385  HB3 GLU A  25       9.637  -0.039  -8.641  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       7.717  -1.454  -9.533  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       7.613  -0.327 -10.876  1.00  0.00           H  
ATOM    388  N   GLU A  26       8.511   2.507  -6.651  1.00  0.00           N  
ATOM    389  CA  GLU A  26       8.817   3.047  -5.321  1.00  0.00           C  
ATOM    390  C   GLU A  26       7.766   2.523  -4.347  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.072   1.683  -3.501  1.00  0.00           O  
ATOM    392  CB  GLU A  26       8.831   4.589  -5.286  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.062   5.221  -5.949  1.00  0.00           C  
ATOM    394  CD  GLU A  26       9.951   6.745  -6.044  1.00  0.00           C  
ATOM    395  OE1 GLU A  26       9.369   7.392  -5.145  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      10.405   7.293  -7.075  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.302   3.116  -7.431  1.00  0.00           H  
ATOM    398  HA  GLU A  26       9.791   2.683  -4.988  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       7.916   4.983  -5.734  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       8.832   4.894  -4.241  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      10.964   4.962  -5.394  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      10.146   4.820  -6.957  1.00  0.00           H  
ATOM    403  N   ALA A  27       6.514   2.968  -4.499  1.00  0.00           N  
ATOM    404  CA  ALA A  27       5.452   2.672  -3.564  1.00  0.00           C  
ATOM    405  C   ALA A  27       5.263   1.162  -3.402  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.074   0.683  -2.281  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.172   3.362  -4.045  1.00  0.00           C  
ATOM    408  H   ALA A  27       6.276   3.580  -5.272  1.00  0.00           H  
ATOM    409  HA  ALA A  27       5.760   3.086  -2.607  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       4.346   4.433  -4.159  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       3.885   2.956  -5.016  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       3.370   3.196  -3.328  1.00  0.00           H  
ATOM    413  N   LEU A  28       5.339   0.412  -4.506  1.00  0.00           N  
ATOM    414  CA  LEU A  28       5.290  -1.036  -4.512  1.00  0.00           C  
ATOM    415  C   LEU A  28       6.372  -1.656  -3.606  1.00  0.00           C  
ATOM    416  O   LEU A  28       6.065  -2.524  -2.779  1.00  0.00           O  
ATOM    417  CB  LEU A  28       5.462  -1.502  -5.974  1.00  0.00           C  
ATOM    418  CG  LEU A  28       4.669  -2.757  -6.332  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       4.707  -3.008  -7.843  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       5.203  -4.006  -5.637  1.00  0.00           C  
ATOM    421  H   LEU A  28       5.381   0.871  -5.417  1.00  0.00           H  
ATOM    422  HA  LEU A  28       4.296  -1.283  -4.123  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.106  -0.721  -6.638  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       6.518  -1.651  -6.205  1.00  0.00           H  
ATOM    425  HG  LEU A  28       3.643  -2.573  -6.024  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       5.738  -3.124  -8.175  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       4.141  -3.904  -8.097  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       4.273  -2.168  -8.379  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       4.688  -4.881  -6.027  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       6.275  -4.097  -5.817  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       5.006  -3.919  -4.574  1.00  0.00           H  
ATOM    432  N   SER A  29       7.641  -1.270  -3.784  1.00  0.00           N  
ATOM    433  CA  SER A  29       8.756  -1.845  -3.038  1.00  0.00           C  
ATOM    434  C   SER A  29       8.694  -1.442  -1.580  1.00  0.00           C  
ATOM    435  O   SER A  29       8.857  -2.281  -0.697  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.104  -1.370  -3.581  1.00  0.00           C  
ATOM    437  OG  SER A  29      10.894  -2.514  -3.853  1.00  0.00           O  
ATOM    438  H   SER A  29       7.847  -0.506  -4.425  1.00  0.00           H  
ATOM    439  HA  SER A  29       8.687  -2.932  -3.100  1.00  0.00           H  
ATOM    440  HB2 SER A  29       9.980  -0.789  -4.488  1.00  0.00           H  
ATOM    441  HB3 SER A  29      10.585  -0.725  -2.835  1.00  0.00           H  
ATOM    442  HG  SER A  29      11.802  -2.197  -4.033  1.00  0.00           H  
ATOM    443  N   GLU A  30       8.489  -0.159  -1.326  1.00  0.00           N  
ATOM    444  CA  GLU A  30       8.500   0.402   0.005  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.436  -0.274   0.852  1.00  0.00           C  
ATOM    446  O   GLU A  30       7.702  -0.584   2.007  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.077   1.851  -0.104  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.003   2.860  -0.774  1.00  0.00           C  
ATOM    449  CD  GLU A  30       9.874   3.678   0.188  1.00  0.00           C  
ATOM    450  OE1 GLU A  30       9.463   3.942   1.342  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      10.994   4.043  -0.250  1.00  0.00           O  
ATOM    452  H   GLU A  30       8.375   0.491  -2.104  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.484   0.274   0.483  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.151   1.848  -0.679  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       7.843   2.179   0.892  1.00  0.00           H  
ATOM    456  HG2 GLU A  30       9.642   2.335  -1.481  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       8.355   3.536  -1.332  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.253  -0.528   0.284  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.206  -1.304   0.914  1.00  0.00           C  
ATOM    460  C   ALA A  31       5.780  -2.619   1.396  1.00  0.00           C  
ATOM    461  O   ALA A  31       5.806  -2.843   2.597  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.048  -1.462  -0.056  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.101  -0.202  -0.667  1.00  0.00           H  
ATOM    464  HA  ALA A  31       4.842  -0.794   1.800  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       3.745  -0.466  -0.374  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       4.370  -2.019  -0.934  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       3.221  -1.969   0.435  1.00  0.00           H  
ATOM    468  N   ARG A  32       6.324  -3.446   0.510  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.088  -4.649   0.858  1.00  0.00           C  
ATOM    470  C   ARG A  32       8.013  -4.410   2.043  1.00  0.00           C  
ATOM    471  O   ARG A  32       7.994  -5.172   3.016  1.00  0.00           O  
ATOM    472  CB  ARG A  32       7.878  -5.049  -0.397  1.00  0.00           C  
ATOM    473  CG  ARG A  32       7.737  -6.509  -0.790  1.00  0.00           C  
ATOM    474  CD  ARG A  32       8.204  -6.595  -2.241  1.00  0.00           C  
ATOM    475  NE  ARG A  32       8.008  -7.939  -2.783  1.00  0.00           N  
ATOM    476  CZ  ARG A  32       7.621  -8.219  -4.027  1.00  0.00           C  
ATOM    477  NH1 ARG A  32       7.388  -7.259  -4.917  1.00  0.00           N  
ATOM    478  NH2 ARG A  32       7.483  -9.490  -4.356  1.00  0.00           N  
ATOM    479  H   ARG A  32       6.352  -3.114  -0.450  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.409  -5.433   1.169  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       7.529  -4.446  -1.238  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       8.940  -4.836  -0.264  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       8.363  -7.117  -0.143  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       6.700  -6.830  -0.712  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       7.634  -5.879  -2.832  1.00  0.00           H  
ATOM    486  HD3 ARG A  32       9.258  -6.322  -2.301  1.00  0.00           H  
ATOM    487  HE  ARG A  32       8.296  -8.704  -2.178  1.00  0.00           H  
ATOM    488 HH11 ARG A  32       7.549  -6.284  -4.700  1.00  0.00           H  
ATOM    489 HH12 ARG A  32       7.283  -7.467  -5.912  1.00  0.00           H  
ATOM    490 HH21 ARG A  32       7.803 -10.203  -3.698  1.00  0.00           H  
ATOM    491 HH22 ARG A  32       7.170  -9.786  -5.279  1.00  0.00           H  
ATOM    492  N   GLU A  33       8.768  -3.325   1.975  1.00  0.00           N  
ATOM    493  CA  GLU A  33       9.756  -2.940   2.953  1.00  0.00           C  
ATOM    494  C   GLU A  33       9.155  -2.521   4.303  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.840  -2.576   5.328  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.617  -1.805   2.347  1.00  0.00           C  
ATOM    497  CG  GLU A  33      12.082  -2.211   2.335  1.00  0.00           C  
ATOM    498  CD  GLU A  33      12.983  -1.326   1.477  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      13.175  -0.134   1.821  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      13.563  -1.831   0.495  1.00  0.00           O  
ATOM    501  H   GLU A  33       8.703  -2.752   1.136  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.330  -3.851   3.103  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      10.320  -1.606   1.320  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.501  -0.886   2.926  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      12.429  -2.182   3.363  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      12.127  -3.223   1.945  1.00  0.00           H  
ATOM    507  N   HIS A  34       7.888  -2.111   4.343  1.00  0.00           N  
ATOM    508  CA  HIS A  34       7.170  -1.691   5.535  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.345  -2.861   6.051  1.00  0.00           C  
ATOM    510  O   HIS A  34       6.278  -3.048   7.255  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.311  -0.448   5.256  1.00  0.00           C  
ATOM    512  CG  HIS A  34       7.104   0.839   5.130  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       8.011   1.118   4.136  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       6.926   1.997   5.847  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       8.384   2.400   4.245  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       7.772   2.971   5.302  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.347  -2.132   3.481  1.00  0.00           H  
ATOM    518  HA  HIS A  34       7.877  -1.429   6.318  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       5.731  -0.603   4.345  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.613  -0.330   6.080  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       8.202   0.520   3.329  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       6.178   2.189   6.607  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       9.045   2.904   3.546  1.00  0.00           H  
ATOM    524  N   LEU A  35       5.809  -3.729   5.190  1.00  0.00           N  
ATOM    525  CA  LEU A  35       5.204  -5.002   5.571  1.00  0.00           C  
ATOM    526  C   LEU A  35       6.220  -5.859   6.335  1.00  0.00           C  
ATOM    527  O   LEU A  35       5.881  -6.500   7.331  1.00  0.00           O  
ATOM    528  CB  LEU A  35       4.694  -5.754   4.323  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.293  -5.313   3.850  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.232  -4.108   2.932  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.607  -6.457   3.090  1.00  0.00           C  
ATOM    532  H   LEU A  35       5.891  -3.513   4.203  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.366  -4.802   6.243  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.412  -5.677   3.507  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.629  -6.808   4.601  1.00  0.00           H  
ATOM    536  HG  LEU A  35       2.727  -5.012   4.720  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       3.627  -3.248   3.465  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       3.780  -4.301   2.012  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       2.194  -3.884   2.695  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       2.456  -7.300   3.759  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       1.634  -6.141   2.716  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       3.238  -6.762   2.251  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.489  -5.855   5.914  1.00  0.00           N  
ATOM    544  CA  LYS A  36       8.569  -6.576   6.587  1.00  0.00           C  
ATOM    545  C   LYS A  36       8.903  -5.988   7.963  1.00  0.00           C  
ATOM    546  O   LYS A  36       9.444  -6.680   8.833  1.00  0.00           O  
ATOM    547  CB  LYS A  36       9.775  -6.578   5.638  1.00  0.00           C  
ATOM    548  CG  LYS A  36      10.609  -7.862   5.716  1.00  0.00           C  
ATOM    549  CD  LYS A  36      11.809  -7.821   6.662  1.00  0.00           C  
ATOM    550  CE  LYS A  36      12.792  -6.725   6.236  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      14.203  -7.089   6.463  1.00  0.00           N  
ATOM    552  H   LYS A  36       7.720  -5.360   5.059  1.00  0.00           H  
ATOM    553  HA  LYS A  36       8.229  -7.595   6.748  1.00  0.00           H  
ATOM    554  HB2 LYS A  36       9.418  -6.533   4.609  1.00  0.00           H  
ATOM    555  HB3 LYS A  36      10.380  -5.687   5.811  1.00  0.00           H  
ATOM    556  HG2 LYS A  36       9.975  -8.708   5.976  1.00  0.00           H  
ATOM    557  HG3 LYS A  36      10.974  -8.054   4.717  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      11.459  -7.620   7.668  1.00  0.00           H  
ATOM    559  HD3 LYS A  36      12.295  -8.798   6.631  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      12.660  -6.550   5.170  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      12.554  -5.799   6.762  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      14.796  -6.292   6.285  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      14.338  -7.386   7.428  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      14.459  -7.833   5.820  1.00  0.00           H  
ATOM    565  N   ASN A  37       8.560  -4.722   8.179  1.00  0.00           N  
ATOM    566  CA  ASN A  37       8.687  -4.006   9.449  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.362  -3.926  10.220  1.00  0.00           C  
ATOM    568  O   ASN A  37       7.361  -3.493  11.367  1.00  0.00           O  
ATOM    569  CB  ASN A  37       9.293  -2.615   9.201  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.800  -2.712   9.016  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.506  -3.138   9.929  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      11.323  -2.415   7.840  1.00  0.00           N  
ATOM    573  H   ASN A  37       8.148  -4.232   7.399  1.00  0.00           H  
ATOM    574  HA  ASN A  37       9.383  -4.540  10.095  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.824  -2.138   8.340  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       9.112  -1.986  10.074  1.00  0.00           H  
ATOM    577 HD21 ASN A  37      10.751  -2.115   7.055  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      12.323  -2.355   7.767  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.244  -4.357   9.631  1.00  0.00           N  
ATOM    580  CA  GLY A  38       4.886  -4.213  10.148  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.337  -2.781  10.069  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.199  -2.540  10.478  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.304  -4.595   8.652  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.230  -4.854   9.555  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       4.863  -4.535  11.189  1.00  0.00           H  
ATOM    586  N   THR A  39       5.104  -1.834   9.525  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.841  -0.401   9.521  1.00  0.00           C  
ATOM    588  C   THR A  39       3.962  -0.015   8.327  1.00  0.00           C  
ATOM    589  O   THR A  39       4.154   1.026   7.696  1.00  0.00           O  
ATOM    590  CB  THR A  39       6.201   0.335   9.526  1.00  0.00           C  
ATOM    591  OG1 THR A  39       7.065  -0.119   8.500  1.00  0.00           O  
ATOM    592  CG2 THR A  39       6.959   0.127  10.838  1.00  0.00           C  
ATOM    593  H   THR A  39       5.952  -2.099   9.039  1.00  0.00           H  
ATOM    594  HA  THR A  39       4.283  -0.134  10.419  1.00  0.00           H  
ATOM    595  HB  THR A  39       6.027   1.399   9.388  1.00  0.00           H  
ATOM    596  HG1 THR A  39       7.759   0.555   8.423  1.00  0.00           H  
ATOM    597 HG21 THR A  39       6.423   0.621  11.645  1.00  0.00           H  
ATOM    598 HG22 THR A  39       7.077  -0.930  11.069  1.00  0.00           H  
ATOM    599 HG23 THR A  39       7.951   0.566  10.764  1.00  0.00           H  
ATOM    600  N   CYS A  40       2.971  -0.843   7.994  1.00  0.00           N  
ATOM    601  CA  CYS A  40       2.120  -0.675   6.831  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.667  -0.803   7.271  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.359  -1.609   8.144  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.527  -1.710   5.780  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.437  -1.600   4.336  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.754  -1.611   8.621  1.00  0.00           H  
ATOM    607  HA  CYS A  40       2.272   0.314   6.406  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.552  -1.511   5.466  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.484  -2.712   6.213  1.00  0.00           H  
ATOM    610  HG  CYS A  40       1.362  -0.260   4.284  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.213  -0.018   6.651  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.650  -0.052   6.802  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.351  -0.145   5.453  1.00  0.00           C  
ATOM    614  O   GLY A  41      -1.710  -0.119   4.397  1.00  0.00           O  
ATOM    615  H   GLY A  41       0.116   0.571   5.897  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -1.911  -0.927   7.356  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -1.988   0.807   7.373  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.672  -0.302   5.498  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.537  -0.605   4.367  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.628   0.452   4.299  1.00  0.00           C  
ATOM    621  O   LEU A  42      -6.278   0.741   5.303  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.146  -2.009   4.576  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.136  -2.463   3.484  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.429  -2.733   2.149  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -6.846  -3.754   3.918  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.125  -0.310   6.410  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -3.965  -0.578   3.437  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.339  -2.736   4.646  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.670  -2.007   5.533  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -6.899  -1.702   3.334  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -4.624  -3.455   2.288  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.131  -3.137   1.424  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -5.013  -1.811   1.748  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -7.348  -3.602   4.874  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -7.609  -4.020   3.187  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -6.130  -4.570   4.024  1.00  0.00           H  
ATOM    637  N   VAL A  43      -5.847   0.980   3.102  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -6.944   1.858   2.754  1.00  0.00           C  
ATOM    639  C   VAL A  43      -7.898   1.054   1.876  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.479   0.293   0.999  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.400   3.122   2.068  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.530   3.995   1.502  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -5.608   3.972   3.068  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.240   0.714   2.334  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.448   2.160   3.663  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.730   2.817   1.260  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -8.030   3.478   0.684  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -8.259   4.217   2.283  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.125   4.929   1.124  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -5.177   4.840   2.568  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -6.262   4.307   3.876  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -4.801   3.381   3.496  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.194   1.184   2.130  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.238   0.504   1.384  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.448   1.213   0.057  1.00  0.00           C  
ATOM    656  O   GLU A  44     -10.598   2.437   0.022  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.528   0.470   2.201  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -11.331  -0.335   3.495  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -12.376   0.036   4.532  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -12.329   1.194   5.013  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -13.200  -0.835   4.876  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.482   1.787   2.894  1.00  0.00           H  
ATOM    663  HA  GLU A  44      -9.922  -0.513   1.187  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -11.822   1.493   2.433  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -12.324   0.016   1.609  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -11.387  -1.398   3.270  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -10.352  -0.144   3.933  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.455   0.439  -1.031  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -10.855   0.937  -2.338  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.332   1.298  -2.279  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.177   0.481  -1.913  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.543  -0.097  -3.434  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.107   0.093  -3.960  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -8.564  -1.190  -4.568  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -9.000   1.213  -5.004  1.00  0.00           C  
ATOM    676  H   LEU A  45     -10.341  -0.560  -0.929  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.308   1.858  -2.535  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -10.667  -1.101  -3.028  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.246   0.003  -4.262  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.455   0.338  -3.122  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -7.516  -1.035  -4.816  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -8.655  -2.008  -3.858  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -9.113  -1.429  -5.475  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -9.987   1.538  -5.332  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -8.469   2.055  -4.560  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -8.450   0.882  -5.883  1.00  0.00           H  
ATOM    687  N   GLU A  46     -12.621   2.546  -2.609  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -13.886   3.232  -2.411  1.00  0.00           C  
ATOM    689  C   GLU A  46     -14.122   4.112  -3.640  1.00  0.00           C  
ATOM    690  O   GLU A  46     -13.212   4.275  -4.460  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -13.755   4.092  -1.145  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -14.255   3.425   0.138  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -15.778   3.488   0.210  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -16.323   4.598   0.404  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -16.427   2.449  -0.042  1.00  0.00           O  
ATOM    696  H   GLU A  46     -11.876   3.131  -2.959  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -14.686   2.506  -2.300  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -12.706   4.319  -1.018  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -14.267   5.045  -1.270  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -13.903   2.392   0.192  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -13.834   3.967   0.982  1.00  0.00           H  
ATOM    702  N   LYS A  47     -15.290   4.739  -3.780  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -15.482   5.745  -4.828  1.00  0.00           C  
ATOM    704  C   LYS A  47     -14.530   6.925  -4.611  1.00  0.00           C  
ATOM    705  O   LYS A  47     -13.826   7.312  -5.552  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -16.946   6.203  -4.859  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -17.222   7.239  -5.955  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -17.190   6.656  -7.372  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -17.667   7.752  -8.324  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -17.792   7.290  -9.719  1.00  0.00           N  
ATOM    711  H   LYS A  47     -16.031   4.567  -3.105  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -15.237   5.283  -5.784  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -17.602   5.342  -4.997  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -17.187   6.665  -3.905  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -18.204   7.674  -5.769  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -16.492   8.042  -5.890  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -16.176   6.345  -7.629  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -17.862   5.799  -7.422  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -18.646   8.100  -7.987  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -16.973   8.597  -8.276  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -16.872   7.151 -10.128  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -18.328   6.430  -9.765  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -18.286   8.008 -10.245  1.00  0.00           H  
ATOM    724  N   GLY A  48     -14.478   7.473  -3.396  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -13.885   8.778  -3.114  1.00  0.00           C  
ATOM    726  C   GLY A  48     -12.458   8.736  -2.578  1.00  0.00           C  
ATOM    727  O   GLY A  48     -12.020   9.703  -1.959  1.00  0.00           O  
ATOM    728  H   GLY A  48     -15.091   7.095  -2.676  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -13.890   9.385  -4.021  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -14.514   9.281  -2.380  1.00  0.00           H  
ATOM    731  N   VAL A  49     -11.717   7.642  -2.762  1.00  0.00           N  
ATOM    732  CA  VAL A  49     -10.388   7.462  -2.169  1.00  0.00           C  
ATOM    733  C   VAL A  49      -9.260   7.869  -3.109  1.00  0.00           C  
ATOM    734  O   VAL A  49      -8.330   8.544  -2.681  1.00  0.00           O  
ATOM    735  CB  VAL A  49     -10.296   6.009  -1.675  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -8.896   5.375  -1.639  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -10.878   5.939  -0.261  1.00  0.00           C  
ATOM    738  H   VAL A  49     -12.113   6.871  -3.275  1.00  0.00           H  
ATOM    739  HA  VAL A  49     -10.289   8.128  -1.316  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -10.915   5.416  -2.348  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -8.981   4.328  -1.342  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -8.408   5.418  -2.612  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -8.283   5.896  -0.910  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -10.281   6.526   0.430  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -11.899   6.318  -0.249  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -10.877   4.904   0.079  1.00  0.00           H  
ATOM    747  N   LEU A  50      -9.320   7.499  -4.386  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -8.324   7.887  -5.377  1.00  0.00           C  
ATOM    749  C   LEU A  50      -8.086   9.412  -5.353  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.919   9.794  -5.268  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.774   7.420  -6.770  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -8.468   5.956  -7.179  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -8.022   5.911  -8.643  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -7.474   5.165  -6.310  1.00  0.00           C  
ATOM    755  H   LEU A  50     -10.128   6.987  -4.716  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -7.370   7.425  -5.129  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.847   7.588  -6.853  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -8.292   8.084  -7.490  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -9.409   5.412  -7.118  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -8.823   6.273  -9.289  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -7.148   6.542  -8.796  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -7.773   4.891  -8.934  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -7.821   5.115  -5.280  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -7.392   4.138  -6.676  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -6.488   5.630  -6.339  1.00  0.00           H  
ATOM    766  N   PRO A  51      -9.111  10.295  -5.330  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -8.914  11.744  -5.267  1.00  0.00           C  
ATOM    768  C   PRO A  51      -8.744  12.210  -3.803  1.00  0.00           C  
ATOM    769  O   PRO A  51      -9.336  13.202  -3.374  1.00  0.00           O  
ATOM    770  CB  PRO A  51     -10.189  12.293  -5.915  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -11.257  11.358  -5.347  1.00  0.00           C  
ATOM    772  CD  PRO A  51     -10.542  10.015  -5.272  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -8.045  12.051  -5.853  1.00  0.00           H  
ATOM    774  HB2 PRO A  51     -10.373  13.337  -5.664  1.00  0.00           H  
ATOM    775  HB3 PRO A  51     -10.133  12.173  -6.998  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -11.529  11.674  -4.341  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -12.149  11.306  -5.966  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -10.790   9.570  -4.317  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.857   9.344  -6.069  1.00  0.00           H  
ATOM    780  N   GLN A  52      -7.953  11.474  -3.026  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -7.440  11.768  -1.690  1.00  0.00           C  
ATOM    782  C   GLN A  52      -6.072  11.105  -1.498  1.00  0.00           C  
ATOM    783  O   GLN A  52      -5.291  11.562  -0.664  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -8.372  11.244  -0.584  1.00  0.00           C  
ATOM    785  CG  GLN A  52      -9.744  11.912  -0.570  1.00  0.00           C  
ATOM    786  CD  GLN A  52     -10.502  11.580   0.711  1.00  0.00           C  
ATOM    787  OE1 GLN A  52     -10.189  12.101   1.787  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -11.503  10.723   0.635  1.00  0.00           N  
ATOM    789  H   GLN A  52      -7.558  10.670  -3.481  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -7.320  12.847  -1.581  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -8.502  10.166  -0.678  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -7.890  11.441   0.374  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -9.603  12.987  -0.643  1.00  0.00           H  
ATOM    794  HG3 GLN A  52     -10.315  11.581  -1.436  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -11.756  10.351  -0.284  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -11.998  10.373   1.452  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.754  10.059  -2.269  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -4.454   9.393  -2.290  1.00  0.00           C  
ATOM    799  C   LEU A  53      -3.519  10.270  -3.116  1.00  0.00           C  
ATOM    800  O   LEU A  53      -3.930  11.313  -3.632  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.618   7.984  -2.906  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -5.041   6.853  -1.944  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -3.835   6.141  -1.340  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -5.865   7.296  -0.752  1.00  0.00           C  
ATOM    805  H   LEU A  53      -6.427   9.731  -2.946  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -4.024   9.307  -1.299  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -5.345   8.043  -3.717  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.673   7.683  -3.353  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -5.635   6.124  -2.495  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -3.388   5.491  -2.086  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -3.095   6.881  -1.061  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -4.131   5.570  -0.454  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -5.265   7.889  -0.068  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -6.718   7.877  -1.075  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -6.224   6.414  -0.231  1.00  0.00           H  
ATOM    816  N   GLU A  54      -2.244   9.898  -3.183  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -1.283  10.612  -4.001  1.00  0.00           C  
ATOM    818  C   GLU A  54      -1.549  10.181  -5.429  1.00  0.00           C  
ATOM    819  O   GLU A  54      -2.460  10.711  -6.072  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.143  10.352  -3.498  1.00  0.00           C  
ATOM    821  CG  GLU A  54       0.314  10.893  -2.073  1.00  0.00           C  
ATOM    822  CD  GLU A  54       1.634  11.636  -1.899  1.00  0.00           C  
ATOM    823  OE1 GLU A  54       1.705  12.822  -2.296  1.00  0.00           O  
ATOM    824  OE2 GLU A  54       2.540  11.072  -1.247  1.00  0.00           O  
ATOM    825  H   GLU A  54      -1.920   9.011  -2.821  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -1.453  11.686  -3.973  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.370   9.285  -3.504  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       0.832  10.847  -4.173  1.00  0.00           H  
ATOM    829  HG2 GLU A  54      -0.504  11.572  -1.821  1.00  0.00           H  
ATOM    830  HG3 GLU A  54       0.253  10.061  -1.370  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.828   9.167  -5.895  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.921   8.723  -7.266  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.472   7.285  -7.467  1.00  0.00           C  
ATOM    834  O   GLN A  55      -1.262   6.565  -8.065  1.00  0.00           O  
ATOM    835  CB  GLN A  55      -0.140   9.660  -8.182  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -1.076  10.570  -8.985  1.00  0.00           C  
ATOM    837  CD  GLN A  55      -1.636   9.898 -10.223  1.00  0.00           C  
ATOM    838  OE1 GLN A  55      -1.541  10.432 -11.321  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -2.280   8.751 -10.107  1.00  0.00           N  
ATOM    840  H   GLN A  55      -0.170   8.717  -5.275  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.973   8.759  -7.536  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       0.519  10.286  -7.575  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       0.445   9.044  -8.871  1.00  0.00           H  
ATOM    844  HG2 GLN A  55      -1.897  10.943  -8.385  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.513  11.435  -9.294  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -2.288   8.221  -9.244  1.00  0.00           H  
ATOM    847 HE22 GLN A  55      -2.210   8.225 -10.975  1.00  0.00           H  
ATOM    848  N   PRO A  56       0.733   6.846  -7.056  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.109   5.454  -7.188  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.369   4.640  -6.130  1.00  0.00           C  
ATOM    851  O   PRO A  56       0.791   4.489  -4.981  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.628   5.402  -7.127  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.029   6.662  -6.372  1.00  0.00           C  
ATOM    854  CD  PRO A  56       1.886   7.643  -6.658  1.00  0.00           C  
ATOM    855  HA  PRO A  56       0.817   5.095  -8.173  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       2.992   4.496  -6.642  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.001   5.475  -8.150  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.119   6.432  -5.312  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       3.969   7.056  -6.747  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       1.689   8.257  -5.779  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.158   8.263  -7.513  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.804   4.166  -6.525  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.709   3.401  -5.687  1.00  0.00           C  
ATOM    864  C   TYR A  57      -1.202   1.955  -5.632  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.587   1.132  -6.461  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -3.143   3.501  -6.241  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.606   4.897  -6.632  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.432   5.986  -5.754  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -4.146   5.112  -7.917  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.790   7.286  -6.153  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.491   6.417  -8.328  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.341   7.500  -7.431  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.695   8.765  -7.790  1.00  0.00           O  
ATOM    874  H   TYR A  57      -1.108   4.514  -7.439  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.702   3.822  -4.682  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -3.212   2.871  -7.128  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.833   3.108  -5.496  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -2.975   5.832  -4.788  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -4.252   4.266  -8.589  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.589   8.139  -5.519  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -4.842   6.599  -9.334  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -4.593   9.368  -7.040  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.313   1.654  -4.681  1.00  0.00           N  
ATOM    884  CA  VAL A  58       0.160   0.313  -4.302  1.00  0.00           C  
ATOM    885  C   VAL A  58      -1.022  -0.583  -3.895  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.419  -0.660  -2.733  1.00  0.00           O  
ATOM    887  CB  VAL A  58       1.305   0.401  -3.290  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       0.980   1.352  -2.203  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       1.837  -0.965  -2.862  1.00  0.00           C  
ATOM    890  H   VAL A  58       0.022   2.428  -4.119  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.643  -0.157  -5.131  1.00  0.00           H  
ATOM    892  HB  VAL A  58       2.132   0.948  -3.686  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       1.215   2.345  -2.588  1.00  0.00           H  
ATOM    894 HG12 VAL A  58      -0.079   1.267  -2.011  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       1.602   1.099  -1.355  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       1.090  -1.517  -2.296  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       2.107  -1.543  -3.742  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       2.734  -0.823  -2.272  1.00  0.00           H  
ATOM    899  N   PHE A  59      -1.648  -1.227  -4.869  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -2.828  -2.034  -4.659  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.495  -3.398  -4.116  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.364  -3.879  -4.184  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.548  -2.190  -5.995  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.203  -0.950  -6.553  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -5.058  -0.168  -5.756  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -3.987  -0.606  -7.896  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.690   0.963  -6.302  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.653   0.504  -8.445  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.512   1.281  -7.654  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.287  -1.161  -5.807  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.477  -1.604  -3.904  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -2.843  -2.588  -6.723  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.326  -2.925  -5.865  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -5.210  -0.393  -4.705  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.322  -1.212  -8.499  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -6.281   1.614  -5.674  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.500   0.785  -9.470  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -6.010   2.143  -8.073  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.552  -4.054  -3.651  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.531  -5.456  -3.337  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.674  -6.136  -4.062  1.00  0.00           C  
ATOM    922  O   ILE A  60      -5.821  -5.703  -3.977  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.525  -5.675  -1.821  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -4.795  -5.186  -1.115  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.263  -5.056  -1.234  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -4.909  -5.655   0.329  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.444  -3.574  -3.595  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.608  -5.860  -3.734  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.464  -6.732  -1.667  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -4.849  -4.101  -1.158  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -5.647  -5.614  -1.624  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -2.143  -5.367  -0.202  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -1.395  -5.390  -1.801  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -2.341  -3.971  -1.299  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -5.864  -5.309   0.716  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -4.883  -6.742   0.364  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -4.103  -5.240   0.929  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.372  -7.195  -4.795  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.333  -7.976  -5.572  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.202  -9.419  -5.136  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.116  -9.819  -4.730  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.095  -7.769  -7.079  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -3.616  -7.740  -7.488  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -3.356  -8.420  -8.839  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -4.191  -7.803  -9.950  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -4.088  -8.580 -11.206  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.406  -7.518  -4.786  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.345  -7.657  -5.336  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -5.580  -8.559  -7.640  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -5.556  -6.825  -7.377  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -3.319  -6.694  -7.513  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.003  -8.248  -6.748  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -2.309  -8.294  -9.119  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -3.585  -9.483  -8.752  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -5.238  -7.753  -9.646  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -3.813  -6.787 -10.075  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -4.744  -8.268 -11.913  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -3.148  -8.577 -11.584  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -4.281  -9.565 -11.042  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.290 -10.196  -5.146  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.321 -11.558  -4.591  1.00  0.00           C  
ATOM    962  C   ARG A  62      -5.601 -12.599  -5.459  1.00  0.00           C  
ATOM    963  O   ARG A  62      -6.202 -13.561  -5.924  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -7.747 -11.973  -4.195  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -8.639 -11.963  -5.433  1.00  0.00           C  
ATOM    966  CD  ARG A  62      -9.633 -13.140  -5.506  1.00  0.00           C  
ATOM    967  NE  ARG A  62      -9.858 -13.587  -6.895  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -10.502 -12.923  -7.862  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -11.232 -11.856  -7.564  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -10.387 -13.339  -9.113  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.161  -9.787  -5.464  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -5.763 -11.555  -3.671  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -7.700 -12.972  -3.761  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -8.144 -11.289  -3.445  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -9.122 -10.995  -5.497  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -7.982 -11.996  -6.287  1.00  0.00           H  
ATOM    977  HD2 ARG A  62      -9.221 -13.991  -4.963  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -10.576 -12.860  -5.037  1.00  0.00           H  
ATOM    979  HE  ARG A  62      -9.391 -14.448  -7.166  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -11.516 -11.716  -6.609  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -11.698 -11.303  -8.291  1.00  0.00           H  
ATOM    982 HH21 ARG A  62      -9.911 -14.219  -9.299  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -10.821 -12.896  -9.919  1.00  0.00           H  
ATOM    984  N   SER A  63      -4.302 -12.408  -5.636  1.00  0.00           N  
ATOM    985  CA  SER A  63      -3.413 -13.177  -6.492  1.00  0.00           C  
ATOM    986  C   SER A  63      -4.100 -13.267  -7.854  1.00  0.00           C  
ATOM    987  O   SER A  63      -4.444 -12.239  -8.438  1.00  0.00           O  
ATOM    988  CB  SER A  63      -3.163 -14.524  -5.770  1.00  0.00           C  
ATOM    989  OG  SER A  63      -2.360 -15.463  -6.478  1.00  0.00           O  
ATOM    990  H   SER A  63      -4.027 -11.489  -5.330  1.00  0.00           H  
ATOM    991  HA  SER A  63      -2.467 -12.647  -6.611  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -2.694 -14.303  -4.813  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -4.120 -15.006  -5.570  1.00  0.00           H  
ATOM    994  HG  SER A  63      -2.701 -16.352  -6.300  1.00  0.00           H  
ATOM    995  N   ASP A  64      -4.439 -14.479  -8.273  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -5.526 -14.811  -9.177  1.00  0.00           C  
ATOM    997  C   ASP A  64      -5.757 -16.310  -9.068  1.00  0.00           C  
ATOM    998  O   ASP A  64      -6.902 -16.762  -9.077  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -5.190 -14.418 -10.627  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -6.303 -13.624 -11.314  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -7.508 -13.897 -11.094  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -5.941 -12.712 -12.097  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -4.079 -15.237  -7.713  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -6.430 -14.309  -8.839  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -4.279 -13.821 -10.639  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -4.963 -15.305 -11.216  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -4.680 -17.094  -8.954  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -4.744 -18.539  -8.826  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -4.622 -18.966  -7.370  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -3.618 -18.710  -6.697  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -3.650 -19.187  -9.635  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -3.765 -16.668  -8.997  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -5.695 -18.896  -9.230  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -2.684 -18.829  -9.288  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -3.733 -20.258  -9.475  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -3.810 -18.954 -10.685  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -5.704 -19.575  -6.917  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -6.063 -20.032  -5.583  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -7.262 -20.979  -5.742  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -7.834 -21.077  -6.832  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -6.468 -18.859  -4.677  1.00  0.00           C  
ATOM   1022  CG  LEU A  66      -7.259 -17.766  -5.426  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66      -8.539 -17.378  -4.684  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66      -6.346 -16.561  -5.565  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -6.467 -19.640  -7.578  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -5.206 -20.524  -5.140  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -7.050 -19.230  -3.832  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -5.553 -18.447  -4.253  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -7.498 -18.085  -6.450  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66      -9.026 -16.551  -5.200  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66      -9.219 -18.231  -4.664  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66      -8.312 -17.080  -3.662  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66      -6.777 -15.886  -6.302  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66      -6.224 -16.053  -4.609  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66      -5.373 -16.905  -5.910  1.00  0.00           H  
ATOM   1036  N   SER A  67      -7.694 -21.620  -4.656  1.00  0.00           N  
ATOM   1037  CA  SER A  67      -8.877 -22.467  -4.616  1.00  0.00           C  
ATOM   1038  C   SER A  67      -9.562 -22.262  -3.262  1.00  0.00           C  
ATOM   1039  O   SER A  67      -8.898 -22.076  -2.238  1.00  0.00           O  
ATOM   1040  CB  SER A  67      -8.422 -23.915  -4.871  1.00  0.00           C  
ATOM   1041  OG  SER A  67      -9.293 -24.899  -4.336  1.00  0.00           O  
ATOM   1042  H   SER A  67      -7.219 -21.494  -3.771  1.00  0.00           H  
ATOM   1043  HA  SER A  67      -9.566 -22.167  -5.406  1.00  0.00           H  
ATOM   1044  HB2 SER A  67      -8.347 -24.070  -5.946  1.00  0.00           H  
ATOM   1045  HB3 SER A  67      -7.427 -24.056  -4.446  1.00  0.00           H  
ATOM   1046  HG  SER A  67      -9.792 -25.286  -5.092  1.00  0.00           H  
ATOM   1047  N   THR A  68     -10.894 -22.315  -3.242  1.00  0.00           N  
ATOM   1048  CA  THR A  68     -11.699 -22.397  -2.032  1.00  0.00           C  
ATOM   1049  C   THR A  68     -11.879 -23.889  -1.724  1.00  0.00           C  
ATOM   1050  O   THR A  68     -12.964 -24.448  -1.901  1.00  0.00           O  
ATOM   1051  CB  THR A  68     -13.033 -21.650  -2.239  1.00  0.00           C  
ATOM   1052  OG1 THR A  68     -12.795 -20.310  -2.636  1.00  0.00           O  
ATOM   1053  CG2 THR A  68     -13.892 -21.587  -0.975  1.00  0.00           C  
ATOM   1054  H   THR A  68     -11.389 -22.485  -4.111  1.00  0.00           H  
ATOM   1055  HA  THR A  68     -11.170 -21.924  -1.203  1.00  0.00           H  
ATOM   1056  HB  THR A  68     -13.605 -22.143  -3.023  1.00  0.00           H  
ATOM   1057  HG1 THR A  68     -12.277 -20.336  -3.465  1.00  0.00           H  
ATOM   1058 HG21 THR A  68     -14.177 -22.588  -0.648  1.00  0.00           H  
ATOM   1059 HG22 THR A  68     -13.337 -21.100  -0.175  1.00  0.00           H  
ATOM   1060 HG23 THR A  68     -14.805 -21.030  -1.179  1.00  0.00           H  
ATOM   1061  N   ASN A  69     -10.802 -24.572  -1.340  1.00  0.00           N  
ATOM   1062  CA  ASN A  69     -10.910 -25.763  -0.505  1.00  0.00           C  
ATOM   1063  C   ASN A  69     -10.099 -25.461   0.746  1.00  0.00           C  
ATOM   1064  O   ASN A  69     -10.527 -24.644   1.565  1.00  0.00           O  
ATOM   1065  CB  ASN A  69     -10.504 -27.047  -1.259  1.00  0.00           C  
ATOM   1066  CG  ASN A  69     -11.602 -27.541  -2.191  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69     -12.779 -27.531  -1.849  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69     -11.252 -27.994  -3.380  1.00  0.00           N  
ATOM   1069  H   ASN A  69      -9.934 -24.054  -1.275  1.00  0.00           H  
ATOM   1070  HA  ASN A  69     -11.944 -25.887  -0.171  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69      -9.584 -26.884  -1.817  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69     -10.329 -27.843  -0.536  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69     -10.268 -28.145  -3.583  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69     -11.954 -28.458  -3.956  1.00  0.00           H  
ATOM   1075  N   HIS A  70      -8.871 -25.975   0.831  1.00  0.00           N  
ATOM   1076  CA  HIS A  70      -8.021 -25.823   2.000  1.00  0.00           C  
ATOM   1077  C   HIS A  70      -7.004 -24.709   1.738  1.00  0.00           C  
ATOM   1078  O   HIS A  70      -5.798 -24.945   1.644  1.00  0.00           O  
ATOM   1079  CB  HIS A  70      -7.403 -27.181   2.369  1.00  0.00           C  
ATOM   1080  CG  HIS A  70      -7.124 -27.339   3.843  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70      -7.185 -28.532   4.521  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70      -6.845 -26.358   4.759  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70      -6.989 -28.290   5.821  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70      -6.732 -26.984   6.007  1.00  0.00           N  
ATOM   1085  H   HIS A  70      -8.546 -26.582   0.094  1.00  0.00           H  
ATOM   1086  HA  HIS A  70      -8.651 -25.520   2.838  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70      -8.108 -27.968   2.099  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70      -6.492 -27.356   1.796  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70      -7.398 -29.445   4.117  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70      -6.743 -25.297   4.566  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70      -7.045 -29.041   6.598  1.00  0.00           H  
ATOM   1092  N   GLY A  71      -7.497 -23.484   1.584  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -6.692 -22.291   1.390  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -7.595 -21.070   1.347  1.00  0.00           C  
ATOM   1095  O   GLY A  71      -8.802 -21.207   1.132  1.00  0.00           O  
ATOM   1096  H   GLY A  71      -8.496 -23.337   1.662  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -5.984 -22.197   2.212  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -6.148 -22.366   0.452  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -7.014 -19.885   1.544  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -7.769 -18.639   1.664  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -7.740 -17.834   0.371  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -7.047 -18.192  -0.592  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -7.270 -17.812   2.854  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -7.348 -18.548   4.163  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -8.455 -18.756   4.960  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -6.300 -19.195   4.735  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -8.068 -19.530   5.990  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -6.747 -19.775   5.920  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -6.016 -19.855   1.675  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -8.798 -18.879   1.868  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -6.236 -17.526   2.668  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -7.852 -16.896   2.948  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -9.402 -18.409   4.827  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -5.332 -19.275   4.275  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72      -8.717 -19.878   6.784  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -8.455 -16.704   0.359  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -8.199 -15.634  -0.593  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -6.878 -14.970  -0.225  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -6.810 -14.081   0.623  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -9.348 -14.616  -0.679  1.00  0.00           C  
ATOM   1121  CG  LYS A  73     -10.402 -15.115  -1.686  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -11.538 -14.128  -1.995  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -12.608 -14.112  -0.897  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -13.798 -13.314  -1.260  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -9.046 -16.514   1.164  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -8.083 -16.121  -1.557  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -9.778 -14.449   0.308  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -8.936 -13.669  -1.034  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73      -9.896 -15.318  -2.630  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73     -10.821 -16.053  -1.325  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -11.126 -13.129  -2.135  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -12.006 -14.444  -2.928  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -12.927 -15.136  -0.714  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -12.171 -13.710   0.019  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -14.529 -13.434  -0.561  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -13.581 -12.321  -1.326  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -14.194 -13.593  -2.150  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -5.814 -15.470  -0.828  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -4.472 -14.929  -0.723  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.360 -13.708  -1.655  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -5.142 -13.623  -2.603  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -3.503 -16.080  -1.062  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -3.772 -17.356  -0.239  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -3.579 -16.491  -2.523  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -5.952 -16.227  -1.480  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -4.312 -14.599   0.303  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -2.492 -15.742  -0.860  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -2.843 -17.909  -0.098  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -4.206 -17.105   0.726  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -4.479 -18.006  -0.751  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -3.334 -15.624  -3.127  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -2.854 -17.284  -2.700  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -4.579 -16.831  -2.776  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.427 -12.769  -1.430  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.308 -11.549  -2.246  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -1.852 -11.284  -2.641  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -0.947 -12.040  -2.277  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -4.002 -10.326  -1.588  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.511 -10.540  -1.339  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -3.266  -9.853  -0.333  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -2.729 -12.868  -0.703  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -3.820 -11.721  -3.181  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -3.941  -9.481  -2.269  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -6.093 -10.208  -2.208  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -5.766 -11.579  -1.153  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -5.828  -9.971  -0.473  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -3.891  -9.149   0.220  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -2.994 -10.701   0.283  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -2.347  -9.338  -0.621  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.603 -10.239  -3.420  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.274  -9.828  -3.833  1.00  0.00           C  
ATOM   1172  C   GLU A  76      -0.231  -8.310  -3.920  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -1.282  -7.674  -4.020  1.00  0.00           O  
ATOM   1174  CB  GLU A  76       0.092 -10.471  -5.185  1.00  0.00           C  
ATOM   1175  CG  GLU A  76      -0.805 -10.004  -6.345  1.00  0.00           C  
ATOM   1176  CD  GLU A  76      -0.313 -10.515  -7.696  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76       0.802 -10.131  -8.105  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76      -1.045 -11.272  -8.368  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.348  -9.601  -3.696  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.438 -10.143  -3.069  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76       1.128 -10.218  -5.411  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76       0.021 -11.555  -5.094  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76      -1.825 -10.352  -6.177  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76      -0.807  -8.916  -6.390  1.00  0.00           H  
ATOM   1185  N   LEU A  77       0.982  -7.760  -3.914  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.262  -6.361  -4.196  1.00  0.00           C  
ATOM   1187  C   LEU A  77       1.082  -6.104  -5.689  1.00  0.00           C  
ATOM   1188  O   LEU A  77       1.553  -6.883  -6.518  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.722  -6.036  -3.823  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.928  -5.668  -2.345  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       4.393  -5.830  -1.924  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       2.529  -4.216  -2.096  1.00  0.00           C  
ATOM   1193  H   LEU A  77       1.787  -8.367  -3.857  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.576  -5.725  -3.632  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.360  -6.880  -4.095  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       3.046  -5.188  -4.424  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       2.320  -6.323  -1.719  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       4.727  -6.850  -2.109  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       5.019  -5.139  -2.492  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       4.497  -5.592  -0.863  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       3.132  -3.549  -2.715  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       1.478  -4.062  -2.337  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       2.706  -3.961  -1.056  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.489  -4.963  -6.002  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.520  -4.236  -7.261  1.00  0.00           C  
ATOM   1206  C   VAL A  78       0.782  -2.773  -6.859  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.862  -2.453  -5.677  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.808  -4.509  -8.014  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -1.182  -3.614  -9.185  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -0.830  -5.931  -8.565  1.00  0.00           C  
ATOM   1211  H   VAL A  78       0.155  -4.380  -5.236  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.365  -4.579  -7.862  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.645  -4.424  -7.337  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78      -2.142  -3.970  -9.558  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78      -1.322  -2.587  -8.861  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78      -0.432  -3.677  -9.975  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -0.799  -6.647  -7.745  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78      -1.744  -6.070  -9.139  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78       0.025  -6.077  -9.220  1.00  0.00           H  
ATOM   1220  N   ALA A  79       0.937  -1.879  -7.823  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.018  -0.424  -7.688  1.00  0.00           C  
ATOM   1222  C   ALA A  79       0.588   0.146  -9.039  1.00  0.00           C  
ATOM   1223  O   ALA A  79       0.678  -0.560 -10.046  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.443  -0.008  -7.312  1.00  0.00           C  
ATOM   1225  H   ALA A  79       0.769  -2.209  -8.765  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.350  -0.052  -6.908  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       2.494   1.072  -7.189  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       2.714  -0.464  -6.358  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       3.148  -0.320  -8.081  1.00  0.00           H  
ATOM   1230  N   GLU A  80       0.106   1.383  -9.103  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.454   1.928 -10.335  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.498   3.447 -10.252  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -1.117   3.959  -9.324  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -1.865   1.369 -10.528  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -2.028   0.531 -11.795  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -1.559   1.241 -13.064  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -1.711   2.481 -13.158  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -1.080   0.506 -13.955  1.00  0.00           O  
ATOM   1239  H   GLU A  80      -0.042   1.929  -8.264  1.00  0.00           H  
ATOM   1240  HA  GLU A  80       0.140   1.645 -11.191  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -2.163   0.766  -9.671  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.533   2.209 -10.594  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -1.475  -0.400 -11.666  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -3.077   0.271 -11.922  1.00  0.00           H  
ATOM   1245  N   MET A  81       0.126   4.157 -11.197  1.00  0.00           N  
ATOM   1246  CA  MET A  81       0.105   5.618 -11.230  1.00  0.00           C  
ATOM   1247  C   MET A  81      -1.096   6.177 -11.997  1.00  0.00           C  
ATOM   1248  O   MET A  81      -1.183   7.389 -12.149  1.00  0.00           O  
ATOM   1249  CB  MET A  81       1.402   6.215 -11.792  1.00  0.00           C  
ATOM   1250  CG  MET A  81       1.625   5.904 -13.278  1.00  0.00           C  
ATOM   1251  SD  MET A  81       2.528   7.165 -14.212  1.00  0.00           S  
ATOM   1252  CE  MET A  81       4.061   7.218 -13.255  1.00  0.00           C  
ATOM   1253  H   MET A  81       0.539   3.682 -11.989  1.00  0.00           H  
ATOM   1254  HA  MET A  81       0.028   5.975 -10.201  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       1.359   7.291 -11.663  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       2.252   5.895 -11.205  1.00  0.00           H  
ATOM   1257  HG2 MET A  81       2.145   4.950 -13.369  1.00  0.00           H  
ATOM   1258  HG3 MET A  81       0.654   5.808 -13.762  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       4.498   6.220 -13.214  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       4.763   7.891 -13.744  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       3.868   7.572 -12.240  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -2.021   5.366 -12.510  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.318   5.881 -12.982  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.425   4.874 -12.677  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.427   4.734 -13.381  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -3.232   6.264 -14.462  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -4.400   7.133 -14.935  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -5.237   7.590 -14.121  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -4.406   7.418 -16.159  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -1.864   4.358 -12.525  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -3.564   6.786 -12.419  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -2.313   6.827 -14.628  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -3.175   5.367 -15.076  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -4.180   4.085 -11.631  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -4.993   2.985 -11.164  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -5.287   1.902 -12.208  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -6.010   0.960 -11.887  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -3.333   4.282 -11.117  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -4.423   2.541 -10.357  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -5.930   3.372 -10.766  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -4.687   1.989 -13.404  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -5.234   1.639 -14.715  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -6.348   0.599 -14.640  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -7.503   0.898 -14.937  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -4.068   1.264 -15.675  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -3.316   2.557 -16.071  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -4.484   0.520 -16.960  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -1.945   2.339 -16.713  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -3.958   2.697 -13.453  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -5.701   2.550 -15.093  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -3.393   0.602 -15.133  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -3.933   3.144 -16.750  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -3.152   3.164 -15.187  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -3.601   0.117 -17.449  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -5.109  -0.346 -16.755  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -5.018   1.184 -17.639  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -1.270   1.884 -15.998  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -2.011   1.699 -17.581  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -1.535   3.299 -17.020  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -5.991  -0.639 -14.325  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -6.869  -1.790 -14.427  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -7.417  -2.163 -13.053  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -8.568  -2.574 -12.919  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -6.024  -2.906 -15.066  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -6.446  -4.344 -14.767  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -7.920  -4.685 -15.021  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -8.525  -5.428 -14.252  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -8.518  -4.185 -16.090  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -5.022  -0.782 -14.086  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -7.717  -1.572 -15.080  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -6.007  -2.759 -16.144  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -4.992  -2.816 -14.720  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -5.820  -4.981 -15.383  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -6.203  -4.546 -13.722  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -8.010  -3.650 -16.781  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -9.500  -4.395 -16.240  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -6.563  -2.106 -12.038  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -6.833  -2.752 -10.771  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -7.767  -1.901  -9.915  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -8.568  -2.458  -9.167  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.511  -2.997 -10.057  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -4.418  -3.540 -10.955  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -4.396  -4.893 -11.318  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.416  -2.680 -11.420  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -3.303  -5.413 -12.039  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -2.351  -3.180 -12.186  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -2.271  -4.556 -12.480  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -1.197  -5.049 -13.155  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -5.649  -1.713 -12.185  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -7.294  -3.721 -10.964  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -5.180  -2.053  -9.639  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -5.669  -3.684  -9.226  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -5.220  -5.520 -11.005  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -3.437  -1.643 -11.141  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -3.225  -6.464 -12.237  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -1.559  -2.521 -12.488  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -1.271  -5.984 -13.367  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.683  -0.571 -10.014  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -8.612   0.307  -9.326  1.00  0.00           C  
ATOM   1340  C   GLY A  87     -10.024   0.035  -9.834  1.00  0.00           C  
ATOM   1341  O   GLY A  87     -10.201  -0.379 -10.982  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -7.078  -0.155 -10.712  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -8.558   0.120  -8.253  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -8.348   1.342  -9.536  1.00  0.00           H  
ATOM   1345  N   ARG A  88     -11.031   0.254  -8.980  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -12.461   0.040  -9.229  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -12.827  -1.447  -9.428  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -13.990  -1.817  -9.241  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -12.873   0.963 -10.395  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -14.368   1.202 -10.602  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -14.946   2.392  -9.821  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -15.481   2.019  -8.501  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -16.719   1.578  -8.250  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -17.562   1.304  -9.248  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -17.132   1.425  -6.994  1.00  0.00           N  
ATOM   1356  H   ARG A  88     -10.791   0.499  -8.033  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -12.989   0.374  -8.335  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -12.386   1.933 -10.278  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -12.491   0.532 -11.319  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -14.490   1.440 -11.658  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -14.924   0.293 -10.389  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -14.174   3.151  -9.693  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -15.743   2.842 -10.414  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -14.836   2.216  -7.731  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -17.249   1.314 -10.225  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -18.474   0.908  -9.081  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -16.504   1.575  -6.199  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -18.070   1.121  -6.758  1.00  0.00           H  
ATOM   1369  N   SER A  89     -11.872  -2.321  -9.753  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -12.052  -3.753  -9.948  1.00  0.00           C  
ATOM   1371  C   SER A  89     -12.044  -4.474  -8.596  1.00  0.00           C  
ATOM   1372  O   SER A  89     -11.129  -4.280  -7.794  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -10.927  -4.258 -10.860  1.00  0.00           C  
ATOM   1374  OG  SER A  89     -10.910  -3.476 -12.052  1.00  0.00           O  
ATOM   1375  H   SER A  89     -10.940  -1.964  -9.913  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -13.008  -3.926 -10.443  1.00  0.00           H  
ATOM   1377  HB2 SER A  89      -9.964  -4.221 -10.344  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -11.124  -5.298 -11.111  1.00  0.00           H  
ATOM   1379  HG  SER A  89      -9.988  -3.187 -12.242  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -13.047  -5.317  -8.335  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.266  -5.949  -7.033  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.322  -7.111  -6.715  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -12.286  -7.572  -5.572  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -13.775  -5.438  -9.027  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -13.146  -5.192  -6.256  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.290  -6.309  -6.983  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.516  -7.568  -7.679  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.313  -8.351  -7.394  1.00  0.00           C  
ATOM   1389  C   ILE A  91      -9.423  -7.610  -6.396  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -8.787  -8.238  -5.540  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.543  -8.680  -8.697  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.230  -9.404  -8.382  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -9.271  -7.467  -9.604  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -7.535 -10.056  -9.583  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.666  -7.259  -8.634  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -10.623  -9.287  -6.932  1.00  0.00           H  
ATOM   1397  HB  ILE A  91     -10.138  -9.380  -9.249  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -7.577  -8.657  -7.954  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -8.419 -10.182  -7.646  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -8.475  -6.843  -9.198  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -8.963  -7.818 -10.587  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91     -10.156  -6.857  -9.745  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -6.672 -10.622  -9.232  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -8.222 -10.733 -10.092  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -7.191  -9.292 -10.278  1.00  0.00           H  
ATOM   1406  N   THR A  92      -9.355  -6.291  -6.535  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.467  -5.455  -5.774  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.175  -5.071  -4.478  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.321  -4.612  -4.475  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.067  -4.236  -6.596  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -7.785  -4.631  -7.919  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -6.797  -3.619  -6.021  1.00  0.00           C  
ATOM   1413  H   THR A  92      -9.890  -5.805  -7.246  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -7.567  -6.038  -5.596  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -8.877  -3.509  -6.604  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -8.127  -3.904  -8.478  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -6.900  -3.432  -4.947  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -5.969  -4.315  -6.166  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -6.591  -2.684  -6.541  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.517  -5.302  -3.350  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.139  -5.188  -2.043  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -8.877  -3.812  -1.439  1.00  0.00           C  
ATOM   1423  O   LEU A  93      -9.788  -3.198  -0.882  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.651  -6.302  -1.129  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.785  -7.736  -1.680  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -8.265  -8.696  -0.615  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93     -10.225  -8.128  -2.041  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.561  -5.637  -3.429  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.215  -5.327  -2.134  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.612  -6.117  -0.874  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.237  -6.214  -0.222  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -8.160  -7.840  -2.566  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -8.232  -9.714  -1.002  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93      -7.257  -8.393  -0.318  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -8.914  -8.650   0.258  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93     -10.575  -7.512  -2.870  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93     -10.264  -9.171  -2.357  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93     -10.881  -7.984  -1.182  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -7.652  -3.292  -1.525  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.348  -1.942  -1.064  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -6.038  -1.432  -1.641  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.496  -2.037  -2.570  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -6.886  -3.823  -1.930  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.141  -1.263  -1.378  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.296  -1.924   0.025  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.556  -0.322  -1.090  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.253   0.270  -1.355  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.464   0.241  -0.038  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -4.027   0.481   1.030  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.424   1.710  -1.889  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -3.076   2.412  -2.102  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -5.173   1.817  -3.208  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -6.065   0.087  -0.311  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -3.732  -0.333  -2.095  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -5.036   2.265  -1.197  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -3.220   3.363  -2.608  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -2.587   2.599  -1.146  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -2.435   1.782  -2.718  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -4.489   1.526  -3.998  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -6.064   1.191  -3.205  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -5.475   2.851  -3.378  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.179  -0.084  -0.107  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.223  -0.126   0.982  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -0.572   1.222   1.167  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.351   1.944   0.209  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.164  -1.166   0.600  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -0.461  -2.531   1.249  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96      -1.942  -2.925   1.373  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96       0.323  -3.626   0.531  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -1.765  -0.284  -1.007  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -1.721  -0.383   1.914  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96      -0.078  -1.217  -0.483  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.832  -0.834   0.880  1.00  0.00           H  
ATOM   1474  HG  LEU A  96      -0.095  -2.471   2.261  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96      -2.402  -2.356   2.183  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96      -2.476  -2.715   0.450  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96      -2.033  -3.978   1.625  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96       0.156  -4.593   1.005  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96       0.026  -3.670  -0.516  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96       1.381  -3.387   0.591  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.220   1.548   2.397  1.00  0.00           N  
ATOM   1482  CA  VAL A  97       0.336   2.838   2.784  1.00  0.00           C  
ATOM   1483  C   VAL A  97       1.126   2.624   4.072  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.941   1.588   4.721  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -0.819   3.844   2.935  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -1.299   4.295   1.528  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -1.958   3.246   3.803  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -0.449   0.930   3.170  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       1.040   3.216   2.041  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -0.435   4.727   3.440  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -1.816   5.247   1.584  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -0.452   4.387   0.818  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -1.981   3.559   1.100  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -2.664   4.023   4.070  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -2.493   2.464   3.263  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -1.563   2.803   4.726  1.00  0.00           H  
ATOM   1497  N   PRO A  98       2.035   3.525   4.454  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.729   3.378   5.718  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.734   3.560   6.864  1.00  0.00           C  
ATOM   1500  O   PRO A  98       0.869   4.437   6.819  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.856   4.404   5.722  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.606   5.303   4.511  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       2.458   4.705   3.718  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       3.165   2.380   5.772  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       3.866   4.985   6.645  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.810   3.895   5.597  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       3.302   6.275   4.859  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       4.502   5.380   3.896  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.651   5.435   3.659  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       2.796   4.442   2.716  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.843   2.724   7.893  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       1.195   2.929   9.176  1.00  0.00           C  
ATOM   1513  C   HIS A  99       2.162   3.766  10.007  1.00  0.00           C  
ATOM   1514  O   HIS A  99       3.319   3.369  10.169  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.885   1.579   9.842  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.287   1.666  11.229  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       0.660   0.909  12.317  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.754   2.464  11.628  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99      -0.161   1.215  13.333  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99      -1.057   2.145  12.955  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.650   2.108   7.900  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.256   3.464   9.037  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99       0.178   1.041   9.221  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.776   0.960   9.876  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       1.482   0.318  12.438  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -1.238   3.230  11.042  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99      -0.072   0.798  14.330  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.701   4.905  10.521  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.476   5.738  11.443  1.00  0.00           C  
ATOM   1530  C   VAL A 100       1.749   5.836  12.793  1.00  0.00           C  
ATOM   1531  O   VAL A 100       1.725   6.884  13.438  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       2.857   7.083  10.776  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       3.629   6.856   9.463  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       1.656   7.990  10.477  1.00  0.00           C  
ATOM   1535  H   VAL A 100       0.782   5.236  10.250  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       3.411   5.235  11.667  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       3.515   7.618  11.459  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       4.483   6.204   9.649  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       2.991   6.405   8.705  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       4.009   7.808   9.090  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       0.937   7.478   9.847  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       1.176   8.270  11.411  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       1.990   8.903   9.984  1.00  0.00           H  
ATOM   1544  N   GLY A 101       1.154   4.719  13.225  1.00  0.00           N  
ATOM   1545  CA  GLY A 101       0.512   4.566  14.525  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -0.854   5.238  14.662  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -1.482   5.092  15.710  1.00  0.00           O  
ATOM   1548  H   GLY A 101       1.227   3.879  12.673  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101       0.399   3.507  14.732  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       1.171   4.973  15.281  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -1.315   5.947  13.625  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -2.425   6.896  13.635  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -3.678   6.381  14.329  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -3.827   6.603  15.535  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -2.666   7.439  12.210  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -1.878   8.742  12.026  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -2.412   9.897  12.883  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -3.551   9.830  13.400  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -1.648  10.855  13.125  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -0.694   6.005  12.835  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -2.126   7.731  14.261  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -2.342   6.703  11.471  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -3.722   7.646  12.036  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -0.844   8.552  12.294  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -1.882   9.029  10.981  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.611   5.762  13.612  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.900   5.336  14.137  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.510   4.380  13.110  1.00  0.00           C  
ATOM   1569  O   THR A 103      -6.926   4.830  12.042  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -6.801   6.566  14.381  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -6.323   7.332  15.469  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -8.218   6.179  14.767  1.00  0.00           C  
ATOM   1573  H   THR A 103      -4.495   5.664  12.613  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -5.763   4.811  15.081  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -6.824   7.189  13.491  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -5.365   7.155  15.519  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -8.711   5.697  13.924  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -8.176   5.494  15.611  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -8.772   7.077  15.037  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.494   3.060  13.351  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -7.326   2.144  12.603  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.733   2.027  13.178  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -9.031   2.472  14.290  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.588   0.814  12.622  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.769   0.854  13.908  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.576   2.342  14.216  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -7.408   2.492  11.575  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -7.256  -0.049  12.598  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -5.935   0.805  11.758  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -6.335   0.376  14.703  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.815   0.345  13.774  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -5.805   2.535  15.262  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.552   2.641  13.991  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.576   1.375  12.384  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -11.001   1.153  12.606  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -11.397  -0.303  12.319  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -12.526  -0.708  12.601  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.804   2.131  11.720  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.433   1.983  10.217  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -11.675   3.572  12.260  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.448   3.004   9.639  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -9.215   1.136  11.467  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -11.238   1.349  13.653  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.859   1.856  11.819  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -11.031   0.989  10.022  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.341   2.044   9.633  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -11.995   3.601  13.300  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -10.646   3.930  12.206  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -12.309   4.244  11.684  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105     -10.876   4.002   9.674  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105      -9.516   3.003  10.199  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105     -10.245   2.747   8.599  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.490  -1.088  11.730  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.574  -2.532  11.596  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -9.157  -3.061  11.350  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -8.212  -2.283  11.219  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.518  -2.911  10.441  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.572  -0.708  11.538  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.960  -2.937  12.530  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -12.517  -2.530  10.642  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -11.164  -2.487   9.504  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -11.579  -3.995  10.344  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -9.008  -4.376  11.225  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.786  -5.082  10.865  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.154  -6.119   9.806  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.181  -6.801   9.909  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -7.170  -5.722  12.117  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -6.233  -4.792  12.863  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.783  -3.792  13.682  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.831  -4.877  12.705  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -5.949  -2.880  14.343  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.991  -3.976  13.384  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -4.547  -2.989  14.229  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -3.748  -2.115  14.905  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.806  -4.954  11.468  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -7.054  -4.388  10.442  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.968  -6.048  12.784  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.623  -6.616  11.838  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.857  -3.710  13.794  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.371  -5.622  12.067  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -6.401  -2.098  14.928  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.923  -4.032  13.232  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -2.808  -2.296  14.786  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.324  -6.230   8.768  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.536  -7.079   7.605  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.422  -8.115   7.571  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.264  -7.774   7.803  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.539  -6.207   6.347  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -7.988  -6.999   5.115  1.00  0.00           C  
ATOM   1650  CD  ARG A 108      -9.514  -7.098   4.985  1.00  0.00           C  
ATOM   1651  NE  ARG A 108      -9.892  -8.163   4.046  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -11.049  -8.299   3.395  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -11.995  -7.362   3.434  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -11.232  -9.413   2.700  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.456  -5.703   8.785  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.507  -7.559   7.680  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -8.215  -5.362   6.484  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -6.526  -5.829   6.181  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -7.598  -6.481   4.250  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -7.550  -7.996   5.110  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108      -9.956  -7.325   5.956  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108      -9.899  -6.138   4.639  1.00  0.00           H  
ATOM   1663  HE  ARG A 108      -9.240  -8.938   3.966  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108     -11.819  -6.506   3.944  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -12.895  -7.459   2.979  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -10.534 -10.150   2.790  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -12.071  -9.600   2.159  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.744  -9.369   7.292  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -5.851 -10.515   7.275  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -5.845 -11.098   5.860  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -6.907 -11.261   5.252  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -6.324 -11.556   8.314  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -7.840 -11.769   8.452  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -8.633 -11.518   7.545  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -8.286 -12.212   9.613  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.700  -9.620   7.105  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -4.834 -10.190   7.535  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -5.875 -12.509   8.050  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -5.929 -11.256   9.288  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -7.661 -12.369  10.390  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -9.290 -12.230   9.775  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.666 -11.382   5.301  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.472 -11.837   3.921  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.247 -12.770   3.858  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.513 -12.852   4.842  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -4.287 -10.608   3.005  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -5.558  -9.758   2.846  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -3.133  -9.682   3.439  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -3.799 -11.231   5.812  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.351 -12.397   3.597  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -4.065 -11.010   2.025  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -5.405  -8.989   2.089  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -6.390 -10.386   2.530  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -5.816  -9.264   3.782  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -3.366  -9.187   4.384  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -2.211 -10.250   3.570  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -2.966  -8.919   2.679  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -2.969 -13.463   2.738  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -1.699 -14.205   2.596  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -0.756 -13.460   1.631  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -1.134 -12.430   1.065  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -1.955 -15.645   2.109  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.550 -16.738   3.017  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.576 -17.306   4.038  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -3.861 -16.311   3.669  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -3.586 -13.451   1.927  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.193 -14.252   3.559  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -2.652 -15.524   1.310  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -1.040 -16.050   1.684  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -2.789 -17.576   2.368  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -0.676 -17.643   3.528  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -1.319 -16.552   4.761  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -2.027 -18.155   4.556  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -3.692 -15.490   4.358  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -4.562 -15.992   2.900  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -4.278 -17.156   4.216  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.470 -13.967   1.464  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.603 -13.427   0.714  1.00  0.00           C  
ATOM   1719  C   LEU A 112       2.263 -14.588  -0.050  1.00  0.00           C  
ATOM   1720  O   LEU A 112       2.600 -15.595   0.580  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.627 -12.845   1.724  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       3.630 -11.788   1.205  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       4.953 -11.893   1.976  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       3.962 -11.854  -0.287  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.698 -14.783   2.026  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       1.248 -12.657   0.028  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       2.094 -12.396   2.563  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       3.186 -13.678   2.149  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       3.196 -10.805   1.394  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       5.500 -12.782   1.667  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       5.567 -11.012   1.781  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       4.765 -11.957   3.046  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       4.438 -12.800  -0.538  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       3.055 -11.715  -0.869  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       4.649 -11.047  -0.544  1.00  0.00           H  
ATOM   1736  N   ARG A 113       2.498 -14.467  -1.368  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       3.220 -15.453  -2.175  1.00  0.00           C  
ATOM   1738  C   ARG A 113       4.654 -15.555  -1.678  1.00  0.00           C  
ATOM   1739  O   ARG A 113       5.543 -14.828  -2.132  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       3.254 -15.056  -3.672  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       2.009 -15.385  -4.501  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       1.373 -14.160  -5.207  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       1.356 -14.243  -6.681  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       2.391 -14.028  -7.507  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       3.612 -13.789  -7.035  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       2.189 -14.073  -8.817  1.00  0.00           N  
ATOM   1747  H   ARG A 113       2.195 -13.627  -1.835  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       2.740 -16.431  -2.031  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       3.462 -13.996  -3.722  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       4.088 -15.568  -4.150  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       2.265 -16.150  -5.236  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       1.299 -15.827  -3.817  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       0.346 -14.050  -4.860  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       1.893 -13.248  -4.934  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       0.440 -14.359  -7.113  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       3.783 -13.590  -6.059  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       4.434 -13.670  -7.629  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       1.223 -14.067  -9.163  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       2.874 -13.734  -9.495  1.00  0.00           H  
ATOM   1760  N   LYS A 114       4.883 -16.494  -0.778  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       6.192 -16.995  -0.436  1.00  0.00           C  
ATOM   1762  C   LYS A 114       6.238 -18.386  -1.009  1.00  0.00           C  
ATOM   1763  O   LYS A 114       5.458 -19.249  -0.602  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       6.377 -16.960   1.081  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       6.707 -15.537   1.578  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       8.027 -15.533   2.356  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       8.510 -14.129   2.714  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       9.737 -14.202   3.533  1.00  0.00           N  
ATOM   1769  H   LYS A 114       4.082 -16.991  -0.415  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       6.974 -16.418  -0.932  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       5.465 -17.320   1.559  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       7.171 -17.656   1.345  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       6.799 -14.851   0.736  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       5.902 -15.180   2.221  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       7.887 -16.096   3.276  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       8.792 -16.018   1.750  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       8.715 -13.567   1.798  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       7.733 -13.607   3.275  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114      10.089 -13.269   3.731  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114       9.537 -14.638   4.433  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114      10.452 -14.744   3.063  1.00  0.00           H  
ATOM   1782  N   ASN A 115       7.079 -18.565  -2.020  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       7.343 -19.876  -2.578  1.00  0.00           C  
ATOM   1784  C   ASN A 115       8.049 -20.718  -1.521  1.00  0.00           C  
ATOM   1785  O   ASN A 115       7.707 -21.887  -1.355  1.00  0.00           O  
ATOM   1786  CB  ASN A 115       8.185 -19.754  -3.857  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       7.786 -20.821  -4.857  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       8.504 -21.784  -5.106  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115       6.620 -20.651  -5.447  1.00  0.00           N  
ATOM   1790  H   ASN A 115       7.688 -17.799  -2.289  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       6.388 -20.348  -2.815  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115       8.021 -18.786  -4.328  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115       9.246 -19.838  -3.624  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115       6.063 -19.833  -5.252  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115       6.352 -21.302  -6.180  1.00  0.00           H  
ATOM   1796  N   GLY A 116       8.957 -20.096  -0.763  1.00  0.00           N  
ATOM   1797  CA  GLY A 116       9.678 -20.698   0.336  1.00  0.00           C  
ATOM   1798  C   GLY A 116      10.342 -19.635   1.190  1.00  0.00           C  
ATOM   1799  O   GLY A 116      11.189 -20.014   2.028  1.00  0.00           O  
ATOM   1800  H   GLY A 116       9.148 -19.110  -0.899  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116       8.997 -21.288   0.953  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116      10.442 -21.343  -0.090  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   GLY A   1       3.815 -22.609   0.732  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.572 -22.037   1.260  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.451 -20.586   0.847  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.300 -20.065   0.122  1.00  0.00           O  
ATOM      5  H1  GLY A   1       3.966 -23.572   0.954  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.725 -22.595   0.865  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.574 -22.110   2.346  1.00  0.00           H  
ATOM      8  N   HIS A   2       1.399 -19.909   1.300  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.392 -18.455   1.368  1.00  0.00           C  
ATOM     10  C   HIS A   2       1.604 -18.093   2.840  1.00  0.00           C  
ATOM     11  O   HIS A   2       1.269 -18.875   3.730  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.080 -17.896   0.791  1.00  0.00           C  
ATOM     13  CG  HIS A   2      -0.120 -18.132  -0.685  1.00  0.00           C  
ATOM     14  ND1 HIS A   2      -0.273 -19.336  -1.336  1.00  0.00           N  
ATOM     15  CD2 HIS A   2      -0.259 -17.146  -1.618  1.00  0.00           C  
ATOM     16  CE1 HIS A   2      -0.481 -19.080  -2.639  1.00  0.00           C  
ATOM     17  NE2 HIS A   2      -0.467 -17.751  -2.865  1.00  0.00           N  
ATOM     18  H   HIS A   2       0.741 -20.364   1.929  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.225 -18.042   0.794  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.767 -18.284   1.330  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       0.049 -16.826   0.963  1.00  0.00           H  
ATOM     22  HD1 HIS A   2      -0.325 -20.269  -0.920  1.00  0.00           H  
ATOM     23  HD2 HIS A   2      -0.240 -16.096  -1.377  1.00  0.00           H  
ATOM     24  HE1 HIS A   2      -0.647 -19.847  -3.386  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.152 -16.910   3.095  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.443 -16.414   4.437  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.297 -15.521   4.855  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.883 -14.641   4.108  1.00  0.00           O  
ATOM     29  CB  VAL A   3       3.772 -15.653   4.483  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       4.084 -15.091   5.873  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       4.935 -16.532   4.021  1.00  0.00           C  
ATOM     32  H   VAL A   3       2.279 -16.291   2.304  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.504 -17.249   5.126  1.00  0.00           H  
ATOM     34  HB  VAL A   3       3.685 -14.812   3.817  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       4.050 -15.880   6.623  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       5.075 -14.640   5.870  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       3.365 -14.307   6.113  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       5.017 -17.419   4.651  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       4.780 -16.835   2.988  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       5.860 -15.962   4.079  1.00  0.00           H  
ATOM     41  N   GLN A   4       0.762 -15.764   6.037  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.332 -14.977   6.567  1.00  0.00           C  
ATOM     43  C   GLN A   4       0.219 -13.633   7.018  1.00  0.00           C  
ATOM     44  O   GLN A   4       1.295 -13.590   7.624  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -0.989 -15.717   7.736  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -2.497 -15.483   7.704  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -3.163 -15.925   9.009  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -2.909 -17.016   9.511  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -4.006 -15.088   9.588  1.00  0.00           N  
ATOM     50  H   GLN A   4       1.254 -16.405   6.628  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -1.065 -14.818   5.777  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -0.803 -16.791   7.669  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -0.579 -15.346   8.672  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -2.691 -14.425   7.514  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -2.900 -16.062   6.872  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -4.174 -14.167   9.223  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -4.502 -15.395  10.414  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.531 -12.562   6.779  1.00  0.00           N  
ATOM     59  CA  LEU A   5      -0.261 -11.243   7.319  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.558 -10.612   7.789  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.648 -11.010   7.374  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.446 -10.342   6.289  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.918 -10.696   6.007  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       2.446  -9.724   4.945  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       2.803 -10.557   7.249  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.438 -12.661   6.328  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.354 -11.352   8.197  1.00  0.00           H  
ATOM     68  HB2 LEU A   5      -0.117 -10.380   5.357  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.415  -9.310   6.650  1.00  0.00           H  
ATOM     70  HG  LEU A   5       1.992 -11.721   5.629  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       2.322  -8.696   5.299  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       3.510  -9.906   4.784  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       1.898  -9.861   4.013  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       2.524 -11.277   8.014  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       3.841 -10.747   6.985  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       2.728  -9.553   7.662  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.429  -9.585   8.618  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.506  -8.740   9.060  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.077  -7.288   8.885  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.886  -6.984   8.924  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.817  -9.062  10.516  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.985 -10.449  10.765  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.532  -9.287   8.964  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.384  -8.917   8.454  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.021  -8.676  11.142  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -3.724  -8.543  10.769  1.00  0.00           H  
ATOM     87  HG  SER A   6      -3.046 -10.536  11.741  1.00  0.00           H  
ATOM     88  N   LEU A   7      -3.046  -6.399   8.672  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.835  -5.007   8.301  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.862  -4.174   9.070  1.00  0.00           C  
ATOM     91  O   LEU A   7      -5.041  -4.534   9.010  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -3.071  -4.838   6.787  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -2.103  -5.628   5.882  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -2.675  -5.717   4.465  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.718  -4.979   5.845  1.00  0.00           C  
ATOM     96  H   LEU A   7      -4.003  -6.725   8.604  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.816  -4.709   8.549  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -4.091  -5.161   6.569  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -3.007  -3.777   6.538  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -1.998  -6.651   6.240  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -2.834  -4.717   4.075  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -1.982  -6.254   3.816  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -3.625  -6.250   4.487  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.054  -5.529   5.179  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      -0.792  -3.943   5.516  1.00  0.00           H  
ATOM    106 HD23 LEU A   7      -0.276  -4.995   6.841  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.482  -3.096   9.774  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.436  -2.164  10.362  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.161  -1.429   9.234  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.561  -1.124   8.202  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.585  -1.224  11.220  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.253  -1.183  10.489  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.127  -2.603   9.944  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.163  -2.681  10.986  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.024  -0.243  11.337  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.427  -1.650  12.202  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.314  -0.467   9.672  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.434  -0.944  11.160  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.600  -2.598   8.999  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.593  -3.223  10.657  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.442  -1.139   9.427  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.282  -0.431   8.473  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.408   0.988   9.013  1.00  0.00           C  
ATOM    124  O   VAL A   9      -7.913   1.165  10.123  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.631  -1.162   8.283  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.531  -0.484   7.239  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.427  -2.619   7.823  1.00  0.00           C  
ATOM    128  H   VAL A   9      -6.875  -1.373  10.315  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -6.765  -0.407   7.523  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.165  -1.170   9.234  1.00  0.00           H  
ATOM    131 HG11 VAL A   9      -9.726   0.546   7.527  1.00  0.00           H  
ATOM    132 HG12 VAL A   9      -9.050  -0.488   6.261  1.00  0.00           H  
ATOM    133 HG13 VAL A   9     -10.488  -1.001   7.176  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -9.388  -3.131   7.764  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -7.944  -2.635   6.845  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -7.798  -3.154   8.527  1.00  0.00           H  
ATOM    137  N   LEU A  10      -6.886   1.976   8.279  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.696   3.362   8.722  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.360   4.268   7.676  1.00  0.00           C  
ATOM    140  O   LEU A  10      -7.100   4.079   6.481  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.187   3.697   8.859  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.308   2.685   9.637  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -2.894   2.606   9.056  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.196   3.066  11.112  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.518   1.733   7.364  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -7.172   3.504   9.694  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -4.775   3.811   7.863  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.092   4.683   9.315  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.732   1.685   9.577  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.392   3.568   9.155  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -2.322   1.843   9.579  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.930   2.337   8.001  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -3.598   3.968  11.219  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -5.186   3.277  11.497  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -3.743   2.255  11.684  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.220   5.209   8.097  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -9.040   6.037   7.200  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.185   6.877   6.255  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.101   7.329   6.615  1.00  0.00           O  
ATOM    160  CB  GLN A  11      -9.929   7.013   7.993  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -11.013   6.374   8.857  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.088   7.398   9.214  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -11.982   8.116  10.205  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -13.114   7.523   8.390  1.00  0.00           N  
ATOM    165  H   GLN A  11      -8.342   5.341   9.091  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.666   5.389   6.581  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.312   7.637   8.635  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.428   7.659   7.270  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.468   5.565   8.296  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -10.570   5.973   9.768  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -13.210   6.926   7.579  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -13.892   8.125   8.658  1.00  0.00           H  
ATOM    173  N   VAL A  12      -8.727   7.230   5.086  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -8.023   8.087   4.142  1.00  0.00           C  
ATOM    175  C   VAL A  12      -7.780   9.476   4.750  1.00  0.00           C  
ATOM    176  O   VAL A  12      -6.771  10.099   4.428  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -8.763   8.086   2.778  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -10.241   8.491   2.855  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -8.127   8.979   1.695  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.676   6.977   4.862  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -7.039   7.630   4.008  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -8.736   7.054   2.425  1.00  0.00           H  
ATOM    183 HG11 VAL A  12     -10.642   8.584   1.843  1.00  0.00           H  
ATOM    184 HG12 VAL A  12     -10.820   7.736   3.388  1.00  0.00           H  
ATOM    185 HG13 VAL A  12     -10.348   9.463   3.338  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -8.259  10.032   1.944  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -7.069   8.784   1.599  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -8.587   8.779   0.726  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.639   9.937   5.672  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -8.465  11.222   6.350  1.00  0.00           C  
ATOM    191  C   ARG A  13      -7.362  11.181   7.410  1.00  0.00           C  
ATOM    192  O   ARG A  13      -6.708  12.199   7.652  1.00  0.00           O  
ATOM    193  CB  ARG A  13      -9.787  11.711   6.978  1.00  0.00           C  
ATOM    194  CG  ARG A  13     -10.587  10.625   7.720  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -11.460  11.162   8.862  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -10.855  10.818  10.157  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -10.047  11.573  10.910  1.00  0.00           C  
ATOM    198  NH1 ARG A  13      -9.939  12.888  10.731  1.00  0.00           N  
ATOM    199  NH2 ARG A  13      -9.312  10.982  11.836  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.416   9.356   5.960  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -8.168  11.941   5.590  1.00  0.00           H  
ATOM    202  HB2 ARG A  13      -9.555  12.527   7.665  1.00  0.00           H  
ATOM    203  HB3 ARG A  13     -10.419  12.122   6.191  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -11.226  10.109   7.004  1.00  0.00           H  
ATOM    205  HG3 ARG A  13      -9.902   9.886   8.130  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -11.608  12.236   8.760  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -12.435  10.674   8.808  1.00  0.00           H  
ATOM    208  HE  ARG A  13     -11.012   9.847  10.435  1.00  0.00           H  
ATOM    209 HH11 ARG A  13     -10.560  13.399  10.099  1.00  0.00           H  
ATOM    210 HH12 ARG A  13      -9.289  13.458  11.272  1.00  0.00           H  
ATOM    211 HH21 ARG A  13      -9.207   9.960  11.827  1.00  0.00           H  
ATOM    212 HH22 ARG A  13      -8.733  11.505  12.490  1.00  0.00           H  
ATOM    213  N   ASP A  14      -7.176  10.026   8.046  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -6.232   9.815   9.145  1.00  0.00           C  
ATOM    215  C   ASP A  14      -4.801   9.756   8.612  1.00  0.00           C  
ATOM    216  O   ASP A  14      -3.841  10.197   9.240  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.523   8.456   9.808  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -7.235   8.555  11.151  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -6.538   8.631  12.184  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -8.484   8.479  11.179  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.677   9.208   7.735  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -6.330  10.620   9.872  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -7.095   7.814   9.139  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -5.573   7.951   9.977  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.661   9.102   7.468  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.454   8.718   6.762  1.00  0.00           C  
ATOM    227  C   VAL A  15      -2.774   9.924   6.108  1.00  0.00           C  
ATOM    228  O   VAL A  15      -2.844  10.095   4.893  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.758   7.535   5.842  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.531   7.099   5.025  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.298   6.307   6.601  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.505   8.709   7.070  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -2.749   8.366   7.516  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.543   7.862   5.164  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -2.662   6.117   4.587  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -2.327   7.814   4.229  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -1.655   7.049   5.672  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -4.889   6.596   7.468  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -4.940   5.717   5.949  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -3.479   5.696   6.966  1.00  0.00           H  
ATOM    241  N   LEU A  16      -2.302  10.862   6.924  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -1.445  11.989   6.562  1.00  0.00           C  
ATOM    243  C   LEU A  16      -0.342  11.701   5.528  1.00  0.00           C  
ATOM    244  O   LEU A  16       0.142  12.652   4.913  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -0.774  12.513   7.845  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -1.710  13.214   8.849  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -0.890  13.723  10.040  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.462  14.385   8.210  1.00  0.00           C  
ATOM    249  H   LEU A  16      -2.415  10.689   7.914  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -2.067  12.767   6.127  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -0.281  11.680   8.348  1.00  0.00           H  
ATOM    252  HB3 LEU A  16       0.014  13.204   7.559  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.440  12.498   9.222  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -0.142  14.441   9.709  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -1.547  14.206  10.765  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -0.395  12.887  10.534  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -1.753  15.047   7.715  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -3.178  14.009   7.480  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -3.006  14.942   8.974  1.00  0.00           H  
ATOM    260  N   VAL A  17       0.084  10.451   5.334  1.00  0.00           N  
ATOM    261  CA  VAL A  17       1.001  10.052   4.270  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.404   8.855   3.524  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.504   7.704   3.949  1.00  0.00           O  
ATOM    264  CB  VAL A  17       2.450   9.886   4.791  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       2.586   9.071   6.086  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       3.385   9.324   3.707  1.00  0.00           C  
ATOM    267  H   VAL A  17      -0.283   9.717   5.927  1.00  0.00           H  
ATOM    268  HA  VAL A  17       1.036  10.872   3.555  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.806  10.889   5.019  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       3.641   8.961   6.341  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       2.096   9.606   6.902  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       2.148   8.081   5.959  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       4.416   9.336   4.062  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       3.127   8.294   3.464  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       3.327   9.931   2.805  1.00  0.00           H  
ATOM    276  N   ARG A  18      -0.289   9.125   2.415  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -0.989   8.105   1.641  1.00  0.00           C  
ATOM    278  C   ARG A  18      -0.105   7.333   0.666  1.00  0.00           C  
ATOM    279  O   ARG A  18      -0.620   6.448  -0.008  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -2.128   8.705   0.841  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -3.046   9.714   1.521  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -4.471   9.195   1.534  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -4.621   8.149   2.560  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -5.154   6.925   2.431  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -5.897   6.583   1.390  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -4.983   6.025   3.380  1.00  0.00           N  
ATOM    287  H   ARG A  18      -0.442  10.097   2.149  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -1.441   7.387   2.311  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -1.739   9.167  -0.053  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.710   7.841   0.553  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -2.719   9.931   2.528  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -3.019  10.643   0.960  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -5.101  10.046   1.747  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -4.709   8.826   0.542  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -4.117   8.395   3.407  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -6.017   7.256   0.650  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -5.939   5.605   1.086  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -4.377   6.217   4.169  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -5.364   5.093   3.310  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.163   7.691   0.508  1.00  0.00           N  
ATOM    301  CA  GLY A  19       2.002   7.156  -0.538  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.371   6.857   0.027  1.00  0.00           C  
ATOM    303  O   GLY A  19       4.029   7.789   0.484  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.594   8.425   1.043  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       1.551   6.312  -1.045  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       2.101   7.909  -1.296  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.805   5.596  -0.012  1.00  0.00           N  
ATOM    308  CA  PHE A  20       5.149   5.211   0.424  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.259   5.963  -0.324  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.345   6.146   0.225  1.00  0.00           O  
ATOM    311  CB  PHE A  20       5.367   3.713   0.207  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.614   2.768   1.110  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       5.107   2.502   2.397  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       3.459   2.112   0.656  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       4.419   1.605   3.232  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       2.755   1.248   1.506  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       3.241   0.982   2.796  1.00  0.00           C  
ATOM    318  H   PHE A  20       3.151   4.877  -0.299  1.00  0.00           H  
ATOM    319  HA  PHE A  20       5.261   5.432   1.483  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       5.152   3.462  -0.829  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       6.421   3.539   0.386  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       6.012   2.999   2.727  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       3.098   2.277  -0.346  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       4.775   1.424   4.230  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       1.832   0.815   1.156  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.699   0.326   3.462  1.00  0.00           H  
ATOM    327  N   GLY A  21       6.001   6.365  -1.570  1.00  0.00           N  
ATOM    328  CA  GLY A  21       6.928   7.054  -2.458  1.00  0.00           C  
ATOM    329  C   GLY A  21       6.127   7.692  -3.580  1.00  0.00           C  
ATOM    330  O   GLY A  21       4.898   7.595  -3.590  1.00  0.00           O  
ATOM    331  H   GLY A  21       5.063   6.267  -1.934  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.477   7.822  -1.911  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       7.623   6.349  -2.902  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.785   8.364  -4.520  1.00  0.00           N  
ATOM    335  CA  ASP A  22       6.122   9.138  -5.572  1.00  0.00           C  
ATOM    336  C   ASP A  22       5.998   8.436  -6.917  1.00  0.00           C  
ATOM    337  O   ASP A  22       5.334   8.976  -7.802  1.00  0.00           O  
ATOM    338  CB  ASP A  22       6.786  10.508  -5.768  1.00  0.00           C  
ATOM    339  CG  ASP A  22       8.179  10.485  -6.408  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       8.462   9.697  -7.339  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       9.033  11.273  -5.938  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.786   8.456  -4.417  1.00  0.00           H  
ATOM    343  HA  ASP A  22       5.104   9.310  -5.235  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       6.136  11.121  -6.387  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       6.847  10.999  -4.800  1.00  0.00           H  
ATOM    346  N   SER A  23       6.577   7.246  -7.083  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.508   6.517  -8.344  1.00  0.00           C  
ATOM    348  C   SER A  23       6.079   5.065  -8.136  1.00  0.00           C  
ATOM    349  O   SER A  23       6.069   4.569  -7.010  1.00  0.00           O  
ATOM    350  CB  SER A  23       7.836   6.692  -9.089  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.023   8.056  -9.440  1.00  0.00           O  
ATOM    352  H   SER A  23       7.035   6.814  -6.296  1.00  0.00           H  
ATOM    353  HA  SER A  23       5.723   6.956  -8.954  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.658   6.363  -8.464  1.00  0.00           H  
ATOM    355  HB3 SER A  23       7.824   6.091 -10.000  1.00  0.00           H  
ATOM    356  HG  SER A  23       8.129   8.602  -8.626  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.668   4.402  -9.219  1.00  0.00           N  
ATOM    358  CA  VAL A  24       5.029   3.084  -9.194  1.00  0.00           C  
ATOM    359  C   VAL A  24       5.957   2.068  -8.599  1.00  0.00           C  
ATOM    360  O   VAL A  24       5.534   1.240  -7.791  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.615   2.682 -10.620  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       4.232   1.217 -10.857  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       3.407   3.533 -10.939  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.761   4.852 -10.119  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.153   3.123  -8.551  1.00  0.00           H  
ATOM    366  HB  VAL A  24       5.422   2.920 -11.303  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       5.112   0.586 -10.743  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       3.452   0.917 -10.165  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       3.864   1.092 -11.875  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       2.650   3.298 -10.193  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       3.695   4.579 -10.879  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       3.068   3.296 -11.943  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.206   2.090  -9.037  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.133   1.127  -8.524  1.00  0.00           C  
ATOM    375  C   GLU A  25       8.572   1.526  -7.120  1.00  0.00           C  
ATOM    376  O   GLU A  25       8.680   0.637  -6.288  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.287   0.950  -9.500  1.00  0.00           C  
ATOM    378  CG  GLU A  25       8.889  -0.088 -10.560  1.00  0.00           C  
ATOM    379  CD  GLU A  25       9.959  -0.354 -11.622  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      11.154  -0.040 -11.391  1.00  0.00           O  
ATOM    381  OE2 GLU A  25       9.580  -0.892 -12.690  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.507   2.746  -9.754  1.00  0.00           H  
ATOM    383  HA  GLU A  25       7.572   0.198  -8.457  1.00  0.00           H  
ATOM    384  HB2 GLU A  25       9.483   1.909  -9.970  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.167   0.613  -8.956  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       8.667  -1.027 -10.050  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       7.979   0.253 -11.059  1.00  0.00           H  
ATOM    388  N   GLU A  26       8.724   2.828  -6.841  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.123   3.359  -5.537  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.180   2.850  -4.462  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.590   2.117  -3.563  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.140   4.896  -5.518  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.178   5.492  -6.471  1.00  0.00           C  
ATOM    394  CD  GLU A  26      11.630   5.343  -6.019  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      12.107   4.205  -5.820  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      12.382   6.346  -6.028  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.526   3.487  -7.574  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.127   3.024  -5.309  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.146   5.284  -5.774  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.368   5.238  -4.508  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      10.070   5.054  -7.463  1.00  0.00           H  
ATOM    402  HG3 GLU A  26       9.957   6.546  -6.544  1.00  0.00           H  
ATOM    403  N   ALA A  27       6.909   3.237  -4.584  1.00  0.00           N  
ATOM    404  CA  ALA A  27       5.904   2.990  -3.577  1.00  0.00           C  
ATOM    405  C   ALA A  27       5.741   1.488  -3.344  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.626   1.074  -2.193  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.595   3.668  -3.995  1.00  0.00           C  
ATOM    408  H   ALA A  27       6.645   3.762  -5.412  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.248   3.452  -2.647  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       3.861   3.579  -3.195  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       4.772   4.724  -4.197  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       4.207   3.201  -4.901  1.00  0.00           H  
ATOM    413  N   LEU A  28       5.749   0.658  -4.395  1.00  0.00           N  
ATOM    414  CA  LEU A  28       5.733  -0.770  -4.318  1.00  0.00           C  
ATOM    415  C   LEU A  28       6.943  -1.365  -3.599  1.00  0.00           C  
ATOM    416  O   LEU A  28       6.810  -2.346  -2.866  1.00  0.00           O  
ATOM    417  CB  LEU A  28       5.711  -1.267  -5.768  1.00  0.00           C  
ATOM    418  CG  LEU A  28       5.192  -2.693  -5.766  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       3.817  -2.849  -6.369  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       6.137  -3.695  -6.425  1.00  0.00           C  
ATOM    421  H   LEU A  28       5.736   0.922  -5.365  1.00  0.00           H  
ATOM    422  HA  LEU A  28       4.819  -1.043  -3.793  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.057  -0.637  -6.348  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       6.712  -1.209  -6.199  1.00  0.00           H  
ATOM    425  HG  LEU A  28       5.048  -2.893  -4.729  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       3.833  -2.488  -7.395  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       3.536  -3.902  -6.346  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       3.129  -2.265  -5.761  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       7.132  -3.615  -5.986  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       5.759  -4.705  -6.280  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       6.172  -3.482  -7.495  1.00  0.00           H  
ATOM    432  N   SER A  29       8.123  -0.815  -3.858  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.354  -1.300  -3.263  1.00  0.00           C  
ATOM    434  C   SER A  29       9.358  -1.003  -1.765  1.00  0.00           C  
ATOM    435  O   SER A  29       9.591  -1.886  -0.937  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.562  -0.620  -3.922  1.00  0.00           C  
ATOM    437  OG  SER A  29      11.455  -1.579  -4.459  1.00  0.00           O  
ATOM    438  H   SER A  29       8.149  -0.063  -4.547  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.370  -2.379  -3.427  1.00  0.00           H  
ATOM    440  HB2 SER A  29      10.246   0.042  -4.718  1.00  0.00           H  
ATOM    441  HB3 SER A  29      11.063   0.008  -3.186  1.00  0.00           H  
ATOM    442  HG  SER A  29      11.878  -1.158  -5.237  1.00  0.00           H  
ATOM    443  N   GLU A  30       9.113   0.255  -1.411  1.00  0.00           N  
ATOM    444  CA  GLU A  30       9.066   0.741  -0.041  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.982  -0.009   0.721  1.00  0.00           C  
ATOM    446  O   GLU A  30       8.226  -0.457   1.834  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.687   2.218  -0.082  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.645   3.188  -0.786  1.00  0.00           C  
ATOM    449  CD  GLU A  30      10.227   4.284   0.111  1.00  0.00           C  
ATOM    450  OE1 GLU A  30      10.482   4.031   1.310  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      10.376   5.431  -0.362  1.00  0.00           O  
ATOM    452  H   GLU A  30       8.929   0.943  -2.141  1.00  0.00           H  
ATOM    453  HA  GLU A  30      10.023   0.580   0.479  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.747   2.267  -0.629  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       8.503   2.550   0.930  1.00  0.00           H  
ATOM    456  HG2 GLU A  30      10.451   2.648  -1.284  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       9.026   3.684  -1.532  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.817  -0.232   0.104  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.804  -1.163   0.568  1.00  0.00           C  
ATOM    460  C   ALA A  31       6.438  -2.499   0.926  1.00  0.00           C  
ATOM    461  O   ALA A  31       6.390  -2.894   2.088  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.715  -1.302  -0.498  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.666   0.217  -0.795  1.00  0.00           H  
ATOM    464  HA  ALA A  31       5.343  -0.791   1.482  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       4.083  -0.417  -0.488  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       5.152  -1.369  -1.482  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       4.130  -2.202  -0.331  1.00  0.00           H  
ATOM    468  N   ARG A  32       7.052  -3.206  -0.022  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.652  -4.515   0.243  1.00  0.00           C  
ATOM    470  C   ARG A  32       8.695  -4.476   1.357  1.00  0.00           C  
ATOM    471  O   ARG A  32       8.890  -5.496   2.026  1.00  0.00           O  
ATOM    472  CB  ARG A  32       8.217  -5.084  -1.072  1.00  0.00           C  
ATOM    473  CG  ARG A  32       7.786  -6.540  -1.295  1.00  0.00           C  
ATOM    474  CD  ARG A  32       7.813  -6.909  -2.787  1.00  0.00           C  
ATOM    475  NE  ARG A  32       6.837  -7.962  -3.133  1.00  0.00           N  
ATOM    476  CZ  ARG A  32       6.840  -9.226  -2.698  1.00  0.00           C  
ATOM    477  NH1 ARG A  32       7.870  -9.698  -2.005  1.00  0.00           N  
ATOM    478  NH2 ARG A  32       5.791 -10.011  -2.926  1.00  0.00           N  
ATOM    479  H   ARG A  32       7.141  -2.799  -0.951  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.863  -5.154   0.628  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       7.848  -4.485  -1.904  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       9.306  -5.014  -1.080  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       8.439  -7.207  -0.729  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       6.770  -6.668  -0.929  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       7.584  -6.030  -3.392  1.00  0.00           H  
ATOM    486  HD3 ARG A  32       8.817  -7.228  -3.042  1.00  0.00           H  
ATOM    487  HE  ARG A  32       6.096  -7.670  -3.757  1.00  0.00           H  
ATOM    488 HH11 ARG A  32       8.752  -9.185  -1.987  1.00  0.00           H  
ATOM    489 HH12 ARG A  32       7.869 -10.619  -1.583  1.00  0.00           H  
ATOM    490 HH21 ARG A  32       4.970  -9.725  -3.473  1.00  0.00           H  
ATOM    491 HH22 ARG A  32       5.789 -10.990  -2.693  1.00  0.00           H  
ATOM    492  N   GLU A  33       9.307  -3.335   1.622  1.00  0.00           N  
ATOM    493  CA  GLU A  33      10.186  -3.133   2.744  1.00  0.00           C  
ATOM    494  C   GLU A  33       9.380  -2.890   4.039  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.714  -3.449   5.087  1.00  0.00           O  
ATOM    496  CB  GLU A  33      11.138  -1.994   2.335  1.00  0.00           C  
ATOM    497  CG  GLU A  33      11.557  -1.103   3.489  1.00  0.00           C  
ATOM    498  CD  GLU A  33      12.908  -0.433   3.247  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      13.089   0.339   2.277  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      13.812  -0.766   4.051  1.00  0.00           O  
ATOM    501  H   GLU A  33       9.136  -2.505   1.064  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.766  -4.044   2.876  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      12.014  -2.426   1.860  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.676  -1.352   1.587  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      10.758  -0.390   3.658  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      11.639  -1.705   4.382  1.00  0.00           H  
ATOM    507  N   HIS A  34       8.301  -2.104   3.987  1.00  0.00           N  
ATOM    508  CA  HIS A  34       7.541  -1.648   5.137  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.700  -2.811   5.637  1.00  0.00           C  
ATOM    510  O   HIS A  34       6.427  -2.913   6.826  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.665  -0.436   4.784  1.00  0.00           C  
ATOM    512  CG  HIS A  34       7.352   0.897   5.002  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       8.510   1.343   4.403  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       6.922   1.896   5.840  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       8.785   2.559   4.901  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       7.858   2.930   5.803  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.850  -1.937   3.092  1.00  0.00           H  
ATOM    518  HA  HIS A  34       8.237  -1.346   5.912  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       6.322  -0.509   3.752  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.785  -0.459   5.429  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       9.059   0.924   3.647  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       6.008   1.910   6.416  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       9.630   3.160   4.591  1.00  0.00           H  
ATOM    524  N   LEU A  35       6.352  -3.750   4.759  1.00  0.00           N  
ATOM    525  CA  LEU A  35       5.779  -5.025   5.124  1.00  0.00           C  
ATOM    526  C   LEU A  35       6.697  -5.760   6.089  1.00  0.00           C  
ATOM    527  O   LEU A  35       6.238  -6.150   7.160  1.00  0.00           O  
ATOM    528  CB  LEU A  35       5.483  -5.860   3.867  1.00  0.00           C  
ATOM    529  CG  LEU A  35       4.061  -5.571   3.360  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.937  -4.405   2.412  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       3.460  -6.807   2.682  1.00  0.00           C  
ATOM    532  H   LEU A  35       6.557  -3.558   3.783  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.855  -4.824   5.668  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       6.223  -5.677   3.086  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       5.545  -6.913   4.143  1.00  0.00           H  
ATOM    536  HG  LEU A  35       3.476  -5.248   4.205  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       2.904  -4.303   2.092  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       4.201  -3.500   2.964  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       4.574  -4.540   1.545  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       4.046  -7.058   1.799  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       3.472  -7.643   3.378  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       2.429  -6.605   2.389  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.982  -5.911   5.747  1.00  0.00           N  
ATOM    544  CA  LYS A  36       8.974  -6.551   6.601  1.00  0.00           C  
ATOM    545  C   LYS A  36       9.140  -5.762   7.902  1.00  0.00           C  
ATOM    546  O   LYS A  36       9.232  -6.361   8.974  1.00  0.00           O  
ATOM    547  CB  LYS A  36      10.285  -6.691   5.797  1.00  0.00           C  
ATOM    548  CG  LYS A  36      10.989  -8.040   6.010  1.00  0.00           C  
ATOM    549  CD  LYS A  36      11.903  -8.091   7.243  1.00  0.00           C  
ATOM    550  CE  LYS A  36      13.205  -7.308   7.035  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      14.224  -8.074   6.285  1.00  0.00           N  
ATOM    552  H   LYS A  36       8.324  -5.507   4.888  1.00  0.00           H  
ATOM    553  HA  LYS A  36       8.591  -7.541   6.857  1.00  0.00           H  
ATOM    554  HB2 LYS A  36      10.051  -6.635   4.732  1.00  0.00           H  
ATOM    555  HB3 LYS A  36      10.958  -5.861   6.021  1.00  0.00           H  
ATOM    556  HG2 LYS A  36      10.242  -8.832   6.088  1.00  0.00           H  
ATOM    557  HG3 LYS A  36      11.575  -8.241   5.115  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      11.374  -7.678   8.101  1.00  0.00           H  
ATOM    559  HD3 LYS A  36      12.146  -9.130   7.470  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      12.990  -6.369   6.519  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      13.622  -7.058   8.014  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      14.503  -8.895   6.816  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      13.903  -8.389   5.378  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      15.065  -7.511   6.202  1.00  0.00           H  
ATOM    565  N   ASN A  37       9.135  -4.430   7.834  1.00  0.00           N  
ATOM    566  CA  ASN A  37       9.166  -3.549   9.007  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.862  -3.571   9.821  1.00  0.00           C  
ATOM    568  O   ASN A  37       7.833  -3.029  10.926  1.00  0.00           O  
ATOM    569  CB  ASN A  37       9.431  -2.107   8.567  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.813  -1.860   8.000  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.781  -2.523   8.365  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      10.964  -0.865   7.149  1.00  0.00           N  
ATOM    573  H   ASN A  37       9.115  -4.008   6.911  1.00  0.00           H  
ATOM    574  HA  ASN A  37       9.979  -3.862   9.661  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.687  -1.844   7.831  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       9.306  -1.436   9.410  1.00  0.00           H  
ATOM    577 HD21 ASN A  37      10.216  -0.192   6.997  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      11.876  -0.711   6.742  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.783  -4.141   9.279  1.00  0.00           N  
ATOM    580  CA  GLY A  38       5.432  -4.157   9.817  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.808  -2.765   9.917  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.858  -2.562  10.669  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.837  -4.393   8.303  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.818  -4.732   9.116  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       5.432  -4.633  10.797  1.00  0.00           H  
ATOM    586  N   THR A  39       5.308  -1.792   9.168  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.844  -0.416   9.115  1.00  0.00           C  
ATOM    588  C   THR A  39       3.902  -0.229   7.920  1.00  0.00           C  
ATOM    589  O   THR A  39       3.997   0.755   7.194  1.00  0.00           O  
ATOM    590  CB  THR A  39       6.083   0.501   9.082  1.00  0.00           C  
ATOM    591  OG1 THR A  39       7.084  -0.058   8.254  1.00  0.00           O  
ATOM    592  CG2 THR A  39       6.683   0.646  10.481  1.00  0.00           C  
ATOM    593  H   THR A  39       6.069  -1.991   8.527  1.00  0.00           H  
ATOM    594  HA  THR A  39       4.270  -0.192  10.011  1.00  0.00           H  
ATOM    595  HB  THR A  39       5.812   1.490   8.722  1.00  0.00           H  
ATOM    596  HG1 THR A  39       7.817   0.590   8.188  1.00  0.00           H  
ATOM    597 HG21 THR A  39       7.617   1.203  10.433  1.00  0.00           H  
ATOM    598 HG22 THR A  39       5.994   1.191  11.123  1.00  0.00           H  
ATOM    599 HG23 THR A  39       6.863  -0.330  10.918  1.00  0.00           H  
ATOM    600  N   CYS A  40       2.979  -1.163   7.673  1.00  0.00           N  
ATOM    601  CA  CYS A  40       2.070  -1.113   6.532  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.631  -1.340   7.006  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.401  -2.219   7.838  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.557  -2.134   5.498  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.315  -2.385   4.211  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.905  -1.966   8.286  1.00  0.00           H  
ATOM    607  HA  CYS A  40       2.118  -0.132   6.062  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.480  -1.761   5.048  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.762  -3.094   5.972  1.00  0.00           H  
ATOM    610  HG  CYS A  40       2.172  -2.582   3.194  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.314  -0.552   6.480  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.754  -0.589   6.725  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.549  -0.670   5.414  1.00  0.00           C  
ATOM    614  O   GLY A  41      -1.953  -0.617   4.336  1.00  0.00           O  
ATOM    615  H   GLY A  41      -0.033   0.120   5.771  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -1.994  -1.451   7.322  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -2.052   0.287   7.295  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.877  -0.835   5.493  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.782  -1.138   4.379  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.964  -0.175   4.332  1.00  0.00           C  
ATOM    621  O   LEU A  42      -6.650   0.052   5.323  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.339  -2.570   4.518  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.285  -2.968   3.357  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.489  -3.252   2.080  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -7.136  -4.190   3.694  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.303  -0.780   6.414  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -4.229  -1.042   3.444  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.510  -3.275   4.571  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.894  -2.627   5.459  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.003  -2.182   3.143  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -4.744  -4.022   2.279  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.158  -3.577   1.287  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -4.979  -2.351   1.750  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -7.816  -4.389   2.866  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -6.500  -5.056   3.885  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -7.749  -3.976   4.572  1.00  0.00           H  
ATOM    637  N   VAL A  43      -6.308   0.256   3.128  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.395   1.159   2.832  1.00  0.00           C  
ATOM    639  C   VAL A  43      -8.414   0.412   1.980  1.00  0.00           C  
ATOM    640  O   VAL A  43      -8.070  -0.128   0.924  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.814   2.377   2.103  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.924   3.404   1.833  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -5.691   3.043   2.906  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.696   0.029   2.353  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.849   1.485   3.764  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -6.390   2.035   1.158  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -8.433   3.668   2.761  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -7.512   4.304   1.386  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -8.643   2.981   1.133  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -6.096   3.497   3.811  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -4.924   2.318   3.179  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -5.189   3.763   2.274  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.674   0.392   2.417  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.795  -0.058   1.602  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.908   0.872   0.393  1.00  0.00           C  
ATOM    656  O   GLU A  44     -10.959   2.098   0.547  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -12.105   0.012   2.392  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -12.155  -0.887   3.634  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -13.399  -0.571   4.466  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -13.549   0.588   4.916  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -14.211  -1.488   4.741  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.893   0.857   3.285  1.00  0.00           H  
ATOM    663  HA  GLU A  44     -10.608  -1.084   1.277  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -12.263   1.046   2.699  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -12.916  -0.275   1.721  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -12.176  -1.930   3.319  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -11.264  -0.743   4.253  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.909   0.313  -0.813  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -11.045   1.118  -2.023  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.466   1.620  -2.210  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.436   0.875  -2.049  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.617   0.306  -3.252  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.120   0.482  -3.535  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -8.624  -0.722  -4.327  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -8.867   1.790  -4.300  1.00  0.00           C  
ATOM    676  H   LEU A  45     -10.839  -0.695  -0.877  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.424   2.008  -1.906  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -10.861  -0.745  -3.087  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.180   0.629  -4.130  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.572   0.512  -2.592  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -8.786  -1.625  -3.742  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -9.174  -0.809  -5.258  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -7.565  -0.636  -4.545  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -7.797   1.969  -4.385  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -9.291   1.721  -5.303  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -9.324   2.636  -3.788  1.00  0.00           H  
ATOM    687  N   GLU A  46     -12.574   2.891  -2.586  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -13.816   3.619  -2.598  1.00  0.00           C  
ATOM    689  C   GLU A  46     -13.836   4.733  -3.654  1.00  0.00           C  
ATOM    690  O   GLU A  46     -12.822   5.006  -4.307  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -13.967   4.174  -1.182  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -15.208   3.630  -0.518  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -16.435   4.288  -1.135  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -16.920   3.751  -2.158  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -16.789   5.425  -0.754  1.00  0.00           O  
ATOM    696  H   GLU A  46     -11.788   3.506  -2.524  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -14.617   2.918  -2.819  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -13.126   3.876  -0.558  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -14.006   5.260  -1.200  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -15.250   2.544  -0.614  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -15.084   3.878   0.519  1.00  0.00           H  
ATOM    702  N   LYS A  47     -15.004   5.370  -3.819  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -15.314   6.346  -4.860  1.00  0.00           C  
ATOM    704  C   LYS A  47     -14.427   7.572  -4.664  1.00  0.00           C  
ATOM    705  O   LYS A  47     -13.472   7.776  -5.416  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -16.826   6.677  -4.822  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -17.366   7.328  -6.112  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -18.128   6.317  -6.986  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -18.668   6.895  -8.302  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -19.793   7.839  -8.121  1.00  0.00           N  
ATOM    711  H   LYS A  47     -15.771   5.091  -3.214  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -15.078   5.895  -5.822  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -17.388   5.762  -4.628  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -17.035   7.346  -3.986  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -18.055   8.124  -5.836  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -16.545   7.764  -6.679  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -17.454   5.497  -7.231  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -18.961   5.910  -6.415  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -17.858   7.391  -8.834  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -19.016   6.064  -8.921  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -20.515   7.434  -7.534  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -19.487   8.717  -7.714  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -20.218   8.071  -9.017  1.00  0.00           H  
ATOM    724  N   GLY A  48     -14.673   8.335  -3.608  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -13.947   9.539  -3.269  1.00  0.00           C  
ATOM    726  C   GLY A  48     -12.686   9.248  -2.473  1.00  0.00           C  
ATOM    727  O   GLY A  48     -12.323  10.052  -1.627  1.00  0.00           O  
ATOM    728  H   GLY A  48     -15.350   8.036  -2.910  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -13.660  10.054  -4.182  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -14.600  10.185  -2.681  1.00  0.00           H  
ATOM    731  N   VAL A  49     -11.995   8.137  -2.730  1.00  0.00           N  
ATOM    732  CA  VAL A  49     -10.724   7.823  -2.085  1.00  0.00           C  
ATOM    733  C   VAL A  49      -9.586   8.102  -3.064  1.00  0.00           C  
ATOM    734  O   VAL A  49      -8.753   8.965  -2.800  1.00  0.00           O  
ATOM    735  CB  VAL A  49     -10.797   6.375  -1.559  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -9.455   5.692  -1.296  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -11.568   6.332  -0.240  1.00  0.00           C  
ATOM    738  H   VAL A  49     -12.340   7.518  -3.450  1.00  0.00           H  
ATOM    739  HA  VAL A  49     -10.575   8.511  -1.249  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -11.324   5.776  -2.302  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -8.968   5.477  -2.243  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -8.824   6.332  -0.676  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -9.611   4.741  -0.784  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -11.664   5.298   0.091  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -11.025   6.874   0.526  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -12.555   6.778  -0.351  1.00  0.00           H  
ATOM    747  N   LEU A  50      -9.575   7.417  -4.212  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -8.600   7.595  -5.294  1.00  0.00           C  
ATOM    749  C   LEU A  50      -8.353   9.073  -5.645  1.00  0.00           C  
ATOM    750  O   LEU A  50      -7.184   9.461  -5.664  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -9.067   6.810  -6.528  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -8.711   5.303  -6.594  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -8.637   4.845  -8.058  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -7.406   4.893  -5.900  1.00  0.00           C  
ATOM    755  H   LEU A  50     -10.313   6.748  -4.366  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -7.625   7.221  -4.987  1.00  0.00           H  
ATOM    757  HB2 LEU A  50     -10.151   6.924  -6.587  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -8.625   7.291  -7.402  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -9.518   4.753  -6.112  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -8.534   3.763  -8.111  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -9.544   5.137  -8.588  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -7.775   5.302  -8.551  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -7.166   3.854  -6.128  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -6.585   5.525  -6.240  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -7.516   4.988  -4.821  1.00  0.00           H  
ATOM    766  N   PRO A  51      -9.373   9.933  -5.857  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -9.135  11.320  -6.246  1.00  0.00           C  
ATOM    768  C   PRO A  51      -8.517  12.191  -5.134  1.00  0.00           C  
ATOM    769  O   PRO A  51      -8.315  13.379  -5.380  1.00  0.00           O  
ATOM    770  CB  PRO A  51     -10.491  11.850  -6.728  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -11.503  11.017  -5.956  1.00  0.00           C  
ATOM    772  CD  PRO A  51     -10.808   9.668  -5.818  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -8.442  11.332  -7.087  1.00  0.00           H  
ATOM    774  HB2 PRO A  51     -10.623  12.915  -6.530  1.00  0.00           H  
ATOM    775  HB3 PRO A  51     -10.600  11.649  -7.794  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -11.652  11.453  -4.967  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -12.450  10.928  -6.489  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -11.117   9.234  -4.876  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -11.086   9.001  -6.631  1.00  0.00           H  
ATOM    780  N   GLN A  52      -8.233  11.628  -3.949  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -7.620  12.281  -2.789  1.00  0.00           C  
ATOM    782  C   GLN A  52      -6.336  11.582  -2.327  1.00  0.00           C  
ATOM    783  O   GLN A  52      -5.733  11.969  -1.319  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -8.579  12.249  -1.598  1.00  0.00           C  
ATOM    785  CG  GLN A  52     -10.048  12.484  -1.929  1.00  0.00           C  
ATOM    786  CD  GLN A  52     -10.757  12.815  -0.633  1.00  0.00           C  
ATOM    787  OE1 GLN A  52     -10.890  13.991  -0.294  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -11.139  11.801   0.119  1.00  0.00           N  
ATOM    789  H   GLN A  52      -8.433  10.644  -3.827  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -7.387  13.317  -3.042  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -8.508  11.279  -1.103  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -8.248  13.011  -0.893  1.00  0.00           H  
ATOM    793  HG2 GLN A  52     -10.145  13.308  -2.632  1.00  0.00           H  
ATOM    794  HG3 GLN A  52     -10.471  11.585  -2.371  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -11.268  10.901  -0.336  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -11.573  11.950   1.018  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.980  10.488  -2.989  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -4.712   9.798  -2.842  1.00  0.00           C  
ATOM    799  C   LEU A  53      -3.666  10.544  -3.648  1.00  0.00           C  
ATOM    800  O   LEU A  53      -3.964  11.532  -4.324  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.916   8.346  -3.298  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -5.442   7.516  -2.142  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -6.374   6.373  -2.503  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -4.242   6.951  -1.416  1.00  0.00           C  
ATOM    805  H   LEU A  53      -6.498  10.259  -3.828  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -4.337   9.787  -1.815  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -5.600   8.297  -4.137  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.965   7.915  -3.584  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -5.984   8.191  -1.503  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -5.878   5.664  -3.165  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -6.703   5.879  -1.592  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -7.247   6.785  -2.980  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -3.812   6.143  -1.999  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -3.502   7.731  -1.323  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -4.473   6.580  -0.442  1.00  0.00           H  
ATOM    816  N   GLU A  54      -2.441  10.054  -3.540  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -1.305  10.463  -4.343  1.00  0.00           C  
ATOM    818  C   GLU A  54      -1.567   9.959  -5.760  1.00  0.00           C  
ATOM    819  O   GLU A  54      -2.433  10.494  -6.453  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.049  10.129  -3.701  1.00  0.00           C  
ATOM    821  CG  GLU A  54      -0.059   9.323  -2.437  1.00  0.00           C  
ATOM    822  CD  GLU A  54      -0.381   7.873  -2.822  1.00  0.00           C  
ATOM    823  OE1 GLU A  54       0.510   7.158  -3.327  1.00  0.00           O  
ATOM    824  OE2 GLU A  54      -1.571   7.504  -2.754  1.00  0.00           O  
ATOM    825  H   GLU A  54      -2.303   9.198  -2.999  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -1.248  11.529  -4.349  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.720   9.572  -4.346  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       0.543  11.072  -3.459  1.00  0.00           H  
ATOM    829  HG2 GLU A  54       0.903   9.465  -2.001  1.00  0.00           H  
ATOM    830  HG3 GLU A  54      -0.791   9.751  -1.750  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.890   8.897  -6.177  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.878   8.474  -7.564  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.445   7.016  -7.693  1.00  0.00           C  
ATOM    834  O   GLN A  55      -1.278   6.241  -8.149  1.00  0.00           O  
ATOM    835  CB  GLN A  55      -0.003   9.419  -8.404  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.793  10.611  -8.983  1.00  0.00           C  
ATOM    837  CD  GLN A  55      -0.396  10.988 -10.403  1.00  0.00           C  
ATOM    838  OE1 GLN A  55      -0.058  12.127 -10.706  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -0.527  10.053 -11.324  1.00  0.00           N  
ATOM    840  H   GLN A  55      -0.383   8.356  -5.492  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.900   8.512  -7.944  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       0.794   9.820  -7.774  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       0.429   8.817  -9.205  1.00  0.00           H  
ATOM    844  HG2 GLN A  55      -1.859  10.382  -9.008  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.650  11.471  -8.332  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -0.738   9.108 -11.001  1.00  0.00           H  
ATOM    847 HE22 GLN A  55      -0.184  10.227 -12.253  1.00  0.00           H  
ATOM    848  N   PRO A  56       0.791   6.591  -7.352  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.165   5.193  -7.505  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.475   4.358  -6.430  1.00  0.00           C  
ATOM    851  O   PRO A  56       1.068   4.040  -5.400  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.690   5.154  -7.451  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.083   6.390  -6.657  1.00  0.00           C  
ATOM    854  CD  PRO A  56       1.948   7.377  -6.929  1.00  0.00           C  
ATOM    855  HA  PRO A  56       0.851   4.827  -8.479  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       3.075   4.244  -6.991  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.073   5.261  -8.464  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.193   6.154  -5.599  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.014   6.789  -7.027  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       1.762   7.967  -6.035  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.240   8.040  -7.743  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.778   3.992  -6.678  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.651   3.430  -5.662  1.00  0.00           C  
ATOM    864  C   TYR A  57      -1.247   1.967  -5.490  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.437   1.165  -6.408  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -3.127   3.540  -6.087  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.638   4.902  -6.541  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.503   6.043  -5.724  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -4.272   5.022  -7.796  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.959   7.294  -6.190  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.714   6.274  -8.265  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.529   7.428  -7.472  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.890   8.663  -7.931  1.00  0.00           O  
ATOM    874  H   TYR A  57      -1.185   4.406  -7.516  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.503   3.973  -4.733  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -3.289   2.837  -6.902  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.740   3.206  -5.252  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -3.027   5.966  -4.750  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -4.396   4.153  -8.423  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.877   8.168  -5.566  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -5.159   6.348  -9.242  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -4.337   9.354  -7.534  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.616   1.635  -4.361  1.00  0.00           N  
ATOM    884  CA  VAL A  58      -0.090   0.302  -4.095  1.00  0.00           C  
ATOM    885  C   VAL A  58      -1.255  -0.629  -3.737  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.651  -0.738  -2.578  1.00  0.00           O  
ATOM    887  CB  VAL A  58       1.018   0.335  -3.024  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       1.643  -1.057  -2.893  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.147   1.306  -3.390  1.00  0.00           C  
ATOM    890  H   VAL A  58      -0.428   2.367  -3.688  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.367  -0.047  -5.018  1.00  0.00           H  
ATOM    892  HB  VAL A  58       0.598   0.635  -2.062  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       0.889  -1.769  -2.562  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       2.031  -1.373  -3.863  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       2.453  -1.034  -2.168  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       2.928   1.263  -2.632  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       2.568   1.054  -4.364  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       1.769   2.324  -3.423  1.00  0.00           H  
ATOM    899  N   PHE A  59      -1.837  -1.288  -4.733  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -2.970  -2.184  -4.587  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.566  -3.551  -4.079  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.409  -3.963  -4.143  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.619  -2.373  -5.959  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.157  -1.134  -6.620  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -5.176  -0.418  -5.986  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -3.652  -0.698  -7.855  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.678   0.762  -6.553  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.192   0.456  -8.448  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.202   1.189  -7.802  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.386  -1.256  -5.638  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.681  -1.809  -3.861  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -2.888  -2.816  -6.617  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.434  -3.077  -5.863  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -5.507  -0.753  -5.013  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -2.860  -1.249  -8.349  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -6.399   1.348  -6.003  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -3.806   0.787  -9.393  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -5.587   2.096  -8.243  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.594  -4.277  -3.644  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.513  -5.681  -3.318  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.561  -6.437  -4.121  1.00  0.00           C  
ATOM    922  O   ILE A  60      -5.756  -6.154  -4.024  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.592  -5.911  -1.802  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -4.937  -5.587  -1.121  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.443  -5.173  -1.129  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -5.085  -6.133   0.304  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.502  -3.834  -3.582  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.537  -6.034  -3.640  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.405  -6.954  -1.687  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -5.094  -4.510  -1.117  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -5.728  -6.049  -1.694  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -2.655  -4.107  -1.162  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -2.341  -5.506  -0.100  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -1.514  -5.395  -1.659  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -6.036  -5.797   0.716  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -5.094  -7.220   0.277  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -4.270  -5.783   0.937  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.127  -7.378  -4.954  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -4.999  -8.152  -5.841  1.00  0.00           C  
ATOM    940  C   LYS A  61      -4.822  -9.640  -5.596  1.00  0.00           C  
ATOM    941  O   LYS A  61      -3.730 -10.054  -5.227  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -4.713  -7.765  -7.307  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -3.219  -7.620  -7.658  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -2.696  -8.467  -8.837  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -3.309  -8.081 -10.162  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -2.656  -8.812 -11.274  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.122  -7.521  -5.039  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.030  -7.912  -5.575  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -5.161  -8.485  -7.982  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -5.201  -6.809  -7.503  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -3.085  -6.557  -7.861  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -2.588  -7.883  -6.810  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -1.632  -8.290  -8.981  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -2.844  -9.526  -8.641  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -4.375  -8.298 -10.150  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -3.148  -7.005 -10.250  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -1.687  -8.558 -11.407  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -2.668  -9.816 -11.087  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -3.140  -8.707 -12.161  1.00  0.00           H  
ATOM    960  N   ARG A  62      -5.896 -10.434  -5.729  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.020 -11.808  -5.172  1.00  0.00           C  
ATOM    962  C   ARG A  62      -5.148 -12.921  -5.788  1.00  0.00           C  
ATOM    963  O   ARG A  62      -5.471 -14.109  -5.699  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -7.489 -12.242  -5.011  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -8.479 -11.676  -6.032  1.00  0.00           C  
ATOM    966  CD  ARG A  62      -9.701 -12.595  -6.162  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -10.976 -11.896  -6.396  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -12.103 -12.474  -6.842  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -12.113 -13.734  -7.279  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -13.238 -11.784  -6.809  1.00  0.00           N  
ATOM    971  H   ARG A  62      -6.726  -9.974  -6.100  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -5.635 -11.735  -4.163  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -7.548 -13.326  -5.014  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -7.821 -11.921  -4.021  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -8.746 -10.722  -5.608  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -8.036 -11.530  -7.024  1.00  0.00           H  
ATOM    977  HD2 ARG A  62      -9.503 -13.277  -6.984  1.00  0.00           H  
ATOM    978  HD3 ARG A  62      -9.807 -13.182  -5.251  1.00  0.00           H  
ATOM    979  HE  ARG A  62     -11.001 -10.919  -6.131  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -11.261 -14.301  -7.237  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -12.931 -14.133  -7.717  1.00  0.00           H  
ATOM    982 HH21 ARG A  62     -13.258 -10.867  -6.371  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -14.130 -12.174  -7.114  1.00  0.00           H  
ATOM    984  N   SER A  63      -4.023 -12.565  -6.378  1.00  0.00           N  
ATOM    985  CA  SER A  63      -3.135 -13.425  -7.147  1.00  0.00           C  
ATOM    986  C   SER A  63      -3.831 -13.937  -8.418  1.00  0.00           C  
ATOM    987  O   SER A  63      -5.024 -13.714  -8.652  1.00  0.00           O  
ATOM    988  CB  SER A  63      -2.562 -14.556  -6.272  1.00  0.00           C  
ATOM    989  OG  SER A  63      -1.394 -15.121  -6.843  1.00  0.00           O  
ATOM    990  H   SER A  63      -3.896 -11.564  -6.406  1.00  0.00           H  
ATOM    991  HA  SER A  63      -2.306 -12.788  -7.457  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -2.323 -14.181  -5.272  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -3.311 -15.341  -6.184  1.00  0.00           H  
ATOM    994  HG  SER A  63      -1.269 -15.992  -6.421  1.00  0.00           H  
ATOM    995  N   ASP A  64      -3.039 -14.557  -9.289  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -3.230 -14.468 -10.743  1.00  0.00           C  
ATOM    997  C   ASP A  64      -3.028 -15.830 -11.399  1.00  0.00           C  
ATOM    998  O   ASP A  64      -3.464 -16.062 -12.525  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -2.221 -13.459 -11.335  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -2.175 -12.171 -10.514  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -3.143 -11.368 -10.582  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -1.267 -12.058  -9.663  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -2.080 -14.651  -8.979  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -4.245 -14.125 -10.961  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -1.218 -13.913 -11.368  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -2.533 -13.204 -12.347  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -2.391 -16.756 -10.682  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -2.154 -18.131 -11.089  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -3.198 -19.035 -10.430  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -2.863 -20.050  -9.820  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -0.705 -18.494 -10.753  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -2.115 -16.493  -9.750  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -2.286 -18.213 -12.158  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -0.500 -19.512 -11.083  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -0.026 -17.814 -11.269  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -0.553 -18.424  -9.679  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -4.460 -18.595 -10.444  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -5.578 -19.254  -9.777  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -6.846 -19.044 -10.601  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -7.392 -19.998 -11.140  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -5.779 -18.675  -8.360  1.00  0.00           C  
ATOM   1022  CG  LEU A  66      -4.720 -19.099  -7.323  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66      -4.785 -18.138  -6.140  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66      -4.938 -20.535  -6.830  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -4.645 -17.771 -11.001  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -5.386 -20.328  -9.719  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -5.782 -17.585  -8.435  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -6.762 -18.981  -7.992  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -3.720 -19.008  -7.739  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66      -4.050 -18.419  -5.389  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66      -4.574 -17.129  -6.491  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66      -5.781 -18.159  -5.703  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66      -5.916 -20.629  -6.361  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66      -4.859 -21.229  -7.668  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66      -4.168 -20.795  -6.105  1.00  0.00           H  
ATOM   1036  N   SER A  67      -7.322 -17.798 -10.667  1.00  0.00           N  
ATOM   1037  CA  SER A  67      -8.688 -17.430 -11.002  1.00  0.00           C  
ATOM   1038  C   SER A  67      -9.699 -18.283 -10.219  1.00  0.00           C  
ATOM   1039  O   SER A  67     -10.299 -19.205 -10.765  1.00  0.00           O  
ATOM   1040  CB  SER A  67      -8.895 -17.436 -12.526  1.00  0.00           C  
ATOM   1041  OG  SER A  67      -9.962 -16.569 -12.874  1.00  0.00           O  
ATOM   1042  H   SER A  67      -6.762 -17.055 -10.277  1.00  0.00           H  
ATOM   1043  HA  SER A  67      -8.804 -16.402 -10.665  1.00  0.00           H  
ATOM   1044  HB2 SER A  67      -7.989 -17.087 -13.022  1.00  0.00           H  
ATOM   1045  HB3 SER A  67      -9.105 -18.447 -12.869  1.00  0.00           H  
ATOM   1046  HG  SER A  67     -10.069 -16.608 -13.847  1.00  0.00           H  
ATOM   1047  N   THR A  68      -9.916 -17.936  -8.939  1.00  0.00           N  
ATOM   1048  CA  THR A  68     -10.937 -18.524  -8.063  1.00  0.00           C  
ATOM   1049  C   THR A  68     -10.878 -20.071  -8.050  1.00  0.00           C  
ATOM   1050  O   THR A  68     -11.895 -20.770  -8.088  1.00  0.00           O  
ATOM   1051  CB  THR A  68     -12.301 -17.819  -8.320  1.00  0.00           C  
ATOM   1052  OG1 THR A  68     -13.332 -18.265  -7.464  1.00  0.00           O  
ATOM   1053  CG2 THR A  68     -12.854 -17.877  -9.749  1.00  0.00           C  
ATOM   1054  H   THR A  68      -9.433 -17.133  -8.561  1.00  0.00           H  
ATOM   1055  HA  THR A  68     -10.661 -18.235  -7.049  1.00  0.00           H  
ATOM   1056  HB  THR A  68     -12.156 -16.763  -8.097  1.00  0.00           H  
ATOM   1057  HG1 THR A  68     -13.132 -17.973  -6.549  1.00  0.00           H  
ATOM   1058 HG21 THR A  68     -12.983 -18.915 -10.051  1.00  0.00           H  
ATOM   1059 HG22 THR A  68     -13.811 -17.359  -9.805  1.00  0.00           H  
ATOM   1060 HG23 THR A  68     -12.184 -17.369 -10.440  1.00  0.00           H  
ATOM   1061  N   ASN A  69      -9.653 -20.621  -8.003  1.00  0.00           N  
ATOM   1062  CA  ASN A  69      -9.418 -22.064  -7.958  1.00  0.00           C  
ATOM   1063  C   ASN A  69      -9.743 -22.630  -6.574  1.00  0.00           C  
ATOM   1064  O   ASN A  69     -10.678 -23.414  -6.439  1.00  0.00           O  
ATOM   1065  CB  ASN A  69      -7.987 -22.429  -8.383  1.00  0.00           C  
ATOM   1066  CG  ASN A  69      -7.897 -23.932  -8.621  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69      -8.472 -24.429  -9.581  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69      -7.212 -24.705  -7.793  1.00  0.00           N  
ATOM   1069  H   ASN A  69      -8.863 -20.000  -8.052  1.00  0.00           H  
ATOM   1070  HA  ASN A  69     -10.094 -22.536  -8.672  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69      -7.760 -21.933  -9.330  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69      -7.259 -22.115  -7.640  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69      -6.678 -24.380  -7.000  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69      -7.173 -25.691  -8.011  1.00  0.00           H  
ATOM   1075  N   HIS A  70      -8.958 -22.263  -5.554  1.00  0.00           N  
ATOM   1076  CA  HIS A  70      -9.122 -22.663  -4.152  1.00  0.00           C  
ATOM   1077  C   HIS A  70      -8.258 -21.767  -3.253  1.00  0.00           C  
ATOM   1078  O   HIS A  70      -7.536 -20.902  -3.767  1.00  0.00           O  
ATOM   1079  CB  HIS A  70      -8.777 -24.151  -3.960  1.00  0.00           C  
ATOM   1080  CG  HIS A  70      -7.387 -24.618  -4.324  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70      -6.979 -25.930  -4.258  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70      -6.335 -23.883  -4.808  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70      -5.715 -25.996  -4.702  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70      -5.285 -24.770  -5.065  1.00  0.00           N  
ATOM   1085  H   HIS A  70      -8.237 -21.578  -5.723  1.00  0.00           H  
ATOM   1086  HA  HIS A  70     -10.168 -22.526  -3.875  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70      -8.959 -24.422  -2.920  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70      -9.471 -24.740  -4.557  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70      -7.544 -26.716  -3.943  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70      -6.311 -22.819  -4.991  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70      -5.136 -26.912  -4.762  1.00  0.00           H  
ATOM   1092  N   GLY A  71      -8.287 -21.986  -1.937  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -7.371 -21.393  -0.969  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -7.942 -20.166  -0.258  1.00  0.00           C  
ATOM   1095  O   GLY A  71      -9.076 -19.745  -0.502  1.00  0.00           O  
ATOM   1096  H   GLY A  71      -8.926 -22.680  -1.573  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -7.139 -22.139  -0.213  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -6.439 -21.118  -1.464  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -7.133 -19.598   0.636  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -7.419 -18.346   1.327  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -7.523 -17.202   0.321  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -7.065 -17.309  -0.824  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -6.303 -18.060   2.348  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -6.325 -18.969   3.548  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -5.678 -20.179   3.685  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -6.981 -18.715   4.722  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -5.980 -20.663   4.901  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -6.739 -19.787   5.580  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -6.187 -19.949   0.714  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -8.373 -18.424   1.845  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -5.331 -18.130   1.865  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -6.404 -17.040   2.718  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -5.035 -20.639   3.040  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -7.571 -17.841   4.953  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72      -5.614 -21.603   5.291  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -8.067 -16.064   0.755  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -8.026 -14.821  -0.011  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -6.662 -14.161   0.170  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -6.515 -13.122   0.817  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -9.233 -13.927   0.316  1.00  0.00           C  
ATOM   1121  CG  LYS A  73     -10.512 -14.714  -0.023  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -11.679 -13.876  -0.538  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -12.347 -13.033   0.548  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -13.643 -12.496   0.082  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -8.464 -16.043   1.688  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -8.105 -15.083  -1.066  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -9.235 -13.645   1.370  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -9.171 -13.027  -0.300  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73     -10.287 -15.422  -0.820  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73     -10.821 -15.282   0.852  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -11.320 -13.231  -1.332  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -12.407 -14.564  -0.966  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -12.524 -13.661   1.425  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -11.682 -12.217   0.840  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -13.564 -12.034  -0.817  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -14.305 -13.261  -0.041  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -14.031 -11.857   0.766  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -5.659 -14.816  -0.412  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -4.326 -14.284  -0.603  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.428 -13.014  -1.448  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -5.435 -12.793  -2.124  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -3.404 -15.359  -1.239  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -3.680 -16.801  -0.756  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -3.495 -15.401  -2.763  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -5.899 -15.657  -0.916  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -3.934 -13.998   0.367  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -2.375 -15.100  -0.999  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -3.783 -16.849   0.323  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -4.593 -17.179  -1.211  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -2.865 -17.456  -1.056  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -3.110 -14.461  -3.155  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -2.883 -16.216  -3.146  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -4.536 -15.527  -3.066  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.352 -12.237  -1.476  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.134 -11.176  -2.443  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -1.651 -11.144  -2.802  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -0.859 -11.955  -2.303  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -3.626  -9.814  -1.912  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.145  -9.714  -1.867  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -3.065  -9.503  -0.522  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -2.537 -12.448  -0.908  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -3.683 -11.408  -3.353  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -3.298  -9.033  -2.596  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -5.579 -10.010  -2.820  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -5.537 -10.354  -1.076  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -5.415  -8.677  -1.680  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -3.363 -10.271   0.187  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -1.978  -9.446  -0.587  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -3.453  -8.553  -0.169  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.292 -10.185  -3.647  1.00  0.00           N  
ATOM   1171  CA  GLU A  76       0.058  -9.748  -3.898  1.00  0.00           C  
ATOM   1172  C   GLU A  76       0.029  -8.241  -4.109  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -1.034  -7.657  -4.350  1.00  0.00           O  
ATOM   1174  CB  GLU A  76       0.638 -10.452  -5.127  1.00  0.00           C  
ATOM   1175  CG  GLU A  76       1.689 -11.474  -4.701  1.00  0.00           C  
ATOM   1176  CD  GLU A  76       3.105 -10.911  -4.475  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76       3.320  -9.688  -4.280  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76       4.043 -11.737  -4.521  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -1.978  -9.504  -3.965  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.645  -9.983  -3.015  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76      -0.161 -10.960  -5.666  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76       1.083  -9.727  -5.804  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76       1.354 -11.977  -3.795  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76       1.730 -12.227  -5.483  1.00  0.00           H  
ATOM   1185  N   LEU A  77       1.212  -7.643  -4.037  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.465  -6.230  -4.254  1.00  0.00           C  
ATOM   1187  C   LEU A  77       1.362  -5.918  -5.743  1.00  0.00           C  
ATOM   1188  O   LEU A  77       1.943  -6.627  -6.570  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.887  -5.910  -3.758  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.919  -5.656  -2.242  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       4.297  -5.981  -1.669  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       2.590  -4.196  -1.931  1.00  0.00           C  
ATOM   1193  H   LEU A  77       2.018  -8.257  -3.974  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.734  -5.635  -3.701  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.548  -6.737  -4.024  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       3.268  -5.026  -4.265  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       2.205  -6.308  -1.742  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       5.057  -5.375  -2.155  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       4.317  -5.771  -0.604  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       4.519  -7.034  -1.814  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       3.322  -3.540  -2.415  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       1.588  -3.982  -2.309  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       2.618  -4.045  -0.848  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.691  -4.819  -6.074  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.765  -4.135  -7.360  1.00  0.00           C  
ATOM   1206  C   VAL A  78       0.811  -2.648  -7.044  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.457  -2.236  -5.946  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.449  -4.485  -8.238  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -0.524  -3.844  -9.619  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -0.510  -5.977  -8.506  1.00  0.00           C  
ATOM   1211  H   VAL A  78       0.225  -4.273  -5.348  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.684  -4.420  -7.872  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.353  -4.188  -7.732  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78      -1.427  -4.213 -10.101  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78      -0.630  -2.766  -9.544  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78       0.357  -4.103 -10.201  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -1.331  -6.161  -9.189  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78       0.415  -6.299  -8.974  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78      -0.662  -6.512  -7.570  1.00  0.00           H  
ATOM   1220  N   ALA A  79       1.228  -1.848  -8.007  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.158  -0.395  -7.983  1.00  0.00           C  
ATOM   1222  C   ALA A  79       0.741   0.061  -9.384  1.00  0.00           C  
ATOM   1223  O   ALA A  79       1.158  -0.555 -10.370  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.522   0.168  -7.558  1.00  0.00           C  
ATOM   1225  H   ALA A  79       1.482  -2.314  -8.866  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.408  -0.076  -7.260  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       3.299  -0.171  -8.240  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       2.508   1.257  -7.582  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       2.789  -0.179  -6.553  1.00  0.00           H  
ATOM   1230  N   GLU A  80      -0.069   1.115  -9.489  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.331   1.780 -10.765  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.478   3.278 -10.564  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -1.186   3.696  -9.655  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -1.559   1.213 -11.493  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -1.204   0.313 -12.675  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -0.487   1.000 -13.843  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80       0.081   2.110 -13.700  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -0.560   0.443 -14.955  1.00  0.00           O  
ATOM   1239  H   GLU A  80      -0.393   1.571  -8.642  1.00  0.00           H  
ATOM   1240  HA  GLU A  80       0.530   1.625 -11.396  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -2.175   0.642 -10.799  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.157   2.033 -11.889  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -0.611  -0.531 -12.326  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -2.150  -0.065 -13.061  1.00  0.00           H  
ATOM   1245  N   MET A  81       0.150   4.052 -11.450  1.00  0.00           N  
ATOM   1246  CA  MET A  81       0.338   5.495 -11.398  1.00  0.00           C  
ATOM   1247  C   MET A  81      -0.980   6.271 -11.325  1.00  0.00           C  
ATOM   1248  O   MET A  81      -1.021   7.381 -10.803  1.00  0.00           O  
ATOM   1249  CB  MET A  81       1.156   5.875 -12.652  1.00  0.00           C  
ATOM   1250  CG  MET A  81       0.890   7.301 -13.127  1.00  0.00           C  
ATOM   1251  SD  MET A  81       2.067   7.965 -14.325  1.00  0.00           S  
ATOM   1252  CE  MET A  81       3.424   8.319 -13.174  1.00  0.00           C  
ATOM   1253  H   MET A  81       0.589   3.583 -12.235  1.00  0.00           H  
ATOM   1254  HA  MET A  81       0.917   5.747 -10.509  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       2.215   5.757 -12.423  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       0.912   5.209 -13.483  1.00  0.00           H  
ATOM   1257  HG2 MET A  81      -0.116   7.323 -13.559  1.00  0.00           H  
ATOM   1258  HG3 MET A  81       0.920   7.945 -12.252  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       3.053   8.930 -12.351  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       3.821   7.385 -12.773  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       4.224   8.858 -13.678  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -2.028   5.747 -11.946  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.332   6.406 -12.051  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.429   5.412 -11.687  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.610   5.623 -11.967  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -3.518   6.930 -13.485  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -4.058   8.344 -13.563  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -5.107   8.639 -12.946  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -3.430   9.141 -14.292  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -1.903   4.846 -12.380  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -3.384   7.241 -11.351  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -2.559   6.901 -14.006  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -4.216   6.297 -14.030  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -4.022   4.263 -11.144  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -4.807   3.055 -11.096  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -5.431   2.738 -12.456  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -6.644   2.531 -12.538  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -3.070   4.225 -10.792  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -4.109   2.263 -10.826  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -5.589   3.151 -10.343  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -4.595   2.689 -13.507  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -4.920   2.296 -14.884  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -5.863   1.085 -14.896  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -6.858   1.042 -15.626  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -3.579   1.998 -15.618  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -2.930   3.260 -16.221  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -3.650   0.925 -16.720  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -2.379   4.231 -15.180  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -3.643   3.007 -13.385  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -5.427   3.129 -15.371  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -2.890   1.591 -14.882  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -2.083   2.959 -16.831  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -3.653   3.776 -16.854  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -3.850  -0.049 -16.277  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -4.417   1.169 -17.454  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -2.688   0.842 -17.223  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -3.173   4.530 -14.514  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -1.588   3.760 -14.601  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -1.980   5.111 -15.682  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -5.522   0.097 -14.080  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -6.237  -1.132 -13.821  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -6.205  -1.339 -12.304  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -5.719  -0.480 -11.556  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -5.560  -2.282 -14.600  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -5.866  -2.285 -16.106  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -7.326  -2.615 -16.388  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -7.720  -3.776 -16.419  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -8.165  -1.617 -16.616  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -4.756   0.261 -13.443  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -7.279  -1.037 -14.121  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -4.480  -2.219 -14.460  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -5.884  -3.239 -14.200  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -5.621  -1.321 -16.545  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -5.241  -3.042 -16.585  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -7.868  -0.642 -16.553  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -9.158  -1.795 -16.656  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -6.687  -2.502 -11.875  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -6.601  -3.046 -10.531  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -7.643  -2.407  -9.627  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -8.583  -3.107  -9.252  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.175  -2.990  -9.953  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -4.102  -3.487 -10.897  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -3.910  -4.868 -11.076  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.319  -2.566 -11.614  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -2.915  -5.329 -11.965  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -2.404  -3.018 -12.571  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -2.202  -4.399 -12.759  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -1.314  -4.808 -13.702  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -7.080  -3.132 -12.563  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -6.854  -4.101 -10.616  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -4.944  -1.967  -9.682  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -5.134  -3.579  -9.036  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -4.536  -5.551 -10.517  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -3.436  -1.504 -11.458  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -2.685  -6.382 -12.027  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -1.839  -2.314 -13.164  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -1.291  -4.127 -14.408  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.464  -1.146  -9.227  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -8.238  -0.505  -8.168  1.00  0.00           C  
ATOM   1340  C   GLY A  87      -9.744  -0.662  -8.359  1.00  0.00           C  
ATOM   1341  O   GLY A  87     -10.473  -0.983  -7.417  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -6.713  -0.619  -9.661  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -7.951  -0.938  -7.213  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -8.003   0.558  -8.153  1.00  0.00           H  
ATOM   1345  N   ARG A  88     -10.205  -0.447  -9.586  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -11.586  -0.634  -9.990  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -11.743  -2.068 -10.494  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -10.887  -2.536 -11.248  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -11.872   0.429 -11.050  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -13.359   0.753 -11.196  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -13.418   2.105 -11.902  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -14.770   2.446 -12.343  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -15.160   3.668 -12.708  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -14.336   4.708 -12.597  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -16.382   3.830 -13.195  1.00  0.00           N  
ATOM   1356  H   ARG A  88      -9.533  -0.205 -10.312  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -12.225  -0.461  -9.126  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -11.358   1.346 -10.748  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -11.462   0.119 -12.012  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -13.867  -0.020 -11.771  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -13.826   0.845 -10.214  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -13.073   2.855 -11.190  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -12.759   2.094 -12.773  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -15.379   1.662 -12.536  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -13.361   4.569 -12.319  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -14.566   5.643 -12.904  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -17.002   3.040 -13.369  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -16.678   4.699 -13.629  1.00  0.00           H  
ATOM   1369  N   SER A  89     -12.838  -2.733 -10.112  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -13.076  -4.182 -10.070  1.00  0.00           C  
ATOM   1371  C   SER A  89     -12.789  -4.688  -8.645  1.00  0.00           C  
ATOM   1372  O   SER A  89     -12.367  -3.926  -7.773  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -12.279  -4.981 -11.129  1.00  0.00           C  
ATOM   1374  OG  SER A  89     -12.757  -6.315 -11.175  1.00  0.00           O  
ATOM   1375  H   SER A  89     -13.470  -2.224  -9.509  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -14.138  -4.332 -10.272  1.00  0.00           H  
ATOM   1377  HB2 SER A  89     -12.413  -4.522 -12.110  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -11.216  -4.993 -10.870  1.00  0.00           H  
ATOM   1379  HG  SER A  89     -12.388  -6.801 -11.939  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -13.035  -5.978  -8.407  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -12.885  -6.686  -7.141  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -11.846  -7.806  -7.206  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -11.778  -8.652  -6.311  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -13.393  -6.503  -9.197  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -12.603  -5.988  -6.351  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -13.843  -7.123  -6.883  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.026  -7.848  -8.259  1.00  0.00           N  
ATOM   1388  CA  ILE A  91      -9.714  -8.498  -8.188  1.00  0.00           C  
ATOM   1389  C   ILE A  91      -8.902  -7.851  -7.077  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -8.249  -8.540  -6.294  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -8.981  -8.416  -9.542  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -7.527  -8.895  -9.480  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -8.990  -7.022 -10.199  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -6.942  -9.242 -10.858  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.185  -7.200  -9.015  1.00  0.00           H  
ATOM   1396  HA  ILE A  91      -9.857  -9.550  -7.941  1.00  0.00           H  
ATOM   1397  HB  ILE A  91      -9.497  -9.114 -10.166  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -6.944  -8.084  -9.051  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -7.465  -9.780  -8.845  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -8.694  -7.115 -11.241  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -9.977  -6.578 -10.183  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -8.278  -6.366  -9.693  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -6.833  -8.346 -11.468  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -5.955  -9.683 -10.741  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -7.584  -9.959 -11.371  1.00  0.00           H  
ATOM   1406  N   THR A  92      -8.947  -6.526  -7.011  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.250  -5.799  -5.984  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.133  -5.758  -4.735  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.361  -5.785  -4.847  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -7.916  -4.414  -6.517  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -7.153  -4.614  -7.681  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -7.109  -3.553  -5.557  1.00  0.00           C  
ATOM   1413  H   THR A  92      -9.498  -5.987  -7.659  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -7.323  -6.342  -5.826  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -8.840  -3.892  -6.770  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -7.666  -4.161  -8.376  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -6.849  -2.616  -6.045  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -7.691  -3.341  -4.666  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -6.205  -4.077  -5.269  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.522  -5.677  -3.553  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.227  -5.614  -2.274  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -9.095  -4.214  -1.677  1.00  0.00           C  
ATOM   1423  O   LEU A  93     -10.078  -3.664  -1.179  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.723  -6.677  -1.288  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.460  -8.063  -1.899  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -8.047  -9.009  -0.779  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93      -9.661  -8.683  -2.623  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.507  -5.710  -3.557  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.282  -5.838  -2.426  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.802  -6.324  -0.830  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.464  -6.766  -0.492  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -7.635  -7.991  -2.608  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -7.820  -9.983  -1.215  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93      -7.147  -8.623  -0.293  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -8.856  -9.090  -0.055  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93      -9.329  -9.579  -3.136  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93     -10.455  -8.915  -1.915  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93     -10.058  -8.008  -3.378  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -7.894  -3.632  -1.719  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.611  -2.332  -1.121  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -6.304  -1.783  -1.671  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.753  -2.339  -2.627  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -7.095  -4.089  -2.156  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.412  -1.621  -1.332  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.535  -2.436  -0.037  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.827  -0.697  -1.070  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.513  -0.108  -1.305  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.794  -0.049   0.032  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -4.440   0.014   1.077  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.665   1.284  -1.953  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -3.402   2.141  -2.003  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -5.154   1.224  -3.382  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -6.321  -0.338  -0.258  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -3.935  -0.764  -1.949  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -5.438   1.808  -1.426  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -3.060   2.389  -1.001  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -2.618   1.601  -2.531  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -3.602   3.073  -2.533  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -4.349   0.824  -3.993  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -6.044   0.609  -3.434  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -5.400   2.224  -3.739  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.469  -0.077  -0.006  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.609  -0.090   1.154  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -0.960   1.267   1.338  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.731   1.993   0.370  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.523  -1.152   0.986  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -1.063  -2.584   0.894  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96       0.079  -3.547   0.574  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -1.791  -3.077   2.145  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -2.018  -0.060  -0.916  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -2.206  -0.311   2.031  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96       0.036  -0.922   0.079  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.156  -1.068   1.826  1.00  0.00           H  
ATOM   1474  HG  LEU A  96      -1.769  -2.605   0.075  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96       0.536  -3.241  -0.363  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96       0.816  -3.530   1.375  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96      -0.289  -4.564   0.469  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96      -1.123  -3.061   3.004  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96      -2.648  -2.440   2.355  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96      -2.144  -4.093   1.977  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.615   1.559   2.584  1.00  0.00           N  
ATOM   1482  CA  VAL A  97      -0.024   2.816   3.035  1.00  0.00           C  
ATOM   1483  C   VAL A  97       0.914   2.546   4.212  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.739   1.525   4.889  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -1.144   3.788   3.457  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -1.818   4.367   2.206  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -2.182   3.131   4.397  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -0.792   0.860   3.301  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.561   3.261   2.225  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -0.693   4.623   3.990  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -1.042   4.683   1.505  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -2.448   3.627   1.717  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -2.415   5.238   2.454  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -1.687   2.684   5.263  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -2.879   3.884   4.761  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -2.734   2.342   3.890  1.00  0.00           H  
ATOM   1497  N   PRO A  98       1.896   3.421   4.485  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.749   3.265   5.644  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.947   3.514   6.919  1.00  0.00           C  
ATOM   1500  O   PRO A  98       1.440   4.613   7.144  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.936   4.208   5.460  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.487   5.203   4.395  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       2.279   4.584   3.697  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       3.116   2.246   5.651  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       4.205   4.712   6.388  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.792   3.646   5.094  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       3.194   6.119   4.888  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       4.284   5.403   3.683  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.467   5.310   3.664  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       2.553   4.291   2.682  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.788   2.478   7.745  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       1.241   2.626   9.084  1.00  0.00           C  
ATOM   1513  C   HIS A  99       2.289   3.350   9.926  1.00  0.00           C  
ATOM   1514  O   HIS A  99       3.451   2.938   9.963  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.861   1.265   9.692  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.343   1.351  11.114  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       0.612   0.468  12.141  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.507   2.305  11.612  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99      -0.093   0.868  13.214  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99      -0.789   1.982  12.937  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.364   1.670   7.547  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.341   3.240   9.017  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99       0.081   0.820   9.075  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.717   0.592   9.663  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       1.233  -0.340  12.140  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -0.894   3.170  11.097  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99      -0.084   0.370  14.175  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.857   4.418  10.590  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.673   5.337  11.376  1.00  0.00           C  
ATOM   1530  C   VAL A 100       2.075   5.452  12.786  1.00  0.00           C  
ATOM   1531  O   VAL A 100       1.981   6.536  13.351  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       2.799   6.682  10.621  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       3.660   6.507   9.362  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       1.430   7.253  10.208  1.00  0.00           C  
ATOM   1535  H   VAL A 100       0.908   4.726  10.445  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       3.675   4.935  11.490  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       3.300   7.408  11.263  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       3.746   7.454   8.832  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       4.660   6.182   9.648  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       3.219   5.775   8.688  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       0.940   6.603   9.485  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       0.799   7.368  11.088  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       1.561   8.233   9.757  1.00  0.00           H  
ATOM   1544  N   GLY A 101       1.610   4.324  13.334  1.00  0.00           N  
ATOM   1545  CA  GLY A 101       0.977   4.239  14.640  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -0.099   5.293  14.825  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -0.026   6.067  15.779  1.00  0.00           O  
ATOM   1548  H   GLY A 101       1.753   3.461  12.831  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101       0.521   3.262  14.766  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       1.740   4.370  15.401  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -1.072   5.335  13.918  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -2.099   6.361  13.957  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -3.292   5.854  14.781  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -3.227   5.861  16.008  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -2.406   6.774  12.511  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -3.360   7.962  12.409  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -2.770   9.239  12.984  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -2.033   9.939  12.255  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -3.140   9.591  14.127  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -1.066   4.640  13.189  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -1.700   7.236  14.476  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -1.471   7.040  12.017  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -2.831   5.929  11.973  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -3.607   8.120  11.360  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -4.280   7.734  12.945  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.382   5.389  14.164  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.636   5.085  14.850  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.478   4.183  13.931  1.00  0.00           C  
ATOM   1569  O   THR A 103      -7.264   4.692  13.119  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -6.339   6.413  15.201  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -5.583   7.132  16.157  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -7.732   6.213  15.791  1.00  0.00           C  
ATOM   1573  H   THR A 103      -4.422   5.420  13.152  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -5.426   4.559  15.783  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -6.429   7.029  14.305  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -4.725   6.672  16.267  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -7.705   5.456  16.576  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -8.082   7.158  16.193  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -8.421   5.894  15.012  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.274   2.856  13.959  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -7.039   1.960  13.112  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.512   1.961  13.513  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -8.848   2.148  14.686  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.388   0.580  13.232  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.397   0.672  14.398  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.313   2.150  14.787  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -6.968   2.301  12.082  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -7.132  -0.198  13.415  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -5.856   0.364  12.307  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -5.764   0.096  15.248  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.417   0.301  14.093  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -5.565   2.268  15.844  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.314   2.542  14.596  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.389   1.693  12.552  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -10.783   1.360  12.819  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -10.935  -0.164  12.924  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -11.615  -0.659  13.823  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.732   2.008  11.785  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.367   1.747  10.304  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -11.912   3.509  12.088  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.509   2.821   9.621  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -9.037   1.584  11.607  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -11.055   1.757  13.793  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.707   1.550  11.940  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -10.872   0.784  10.199  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.301   1.680   9.751  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -12.619   3.954  11.387  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -12.311   3.641  13.094  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -10.961   4.041  12.030  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105     -10.188   2.473   8.641  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105     -11.109   3.713   9.485  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105      -9.638   3.070  10.224  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.235  -0.926  12.080  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.282  -2.379  12.015  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -8.891  -2.901  11.672  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -7.941  -2.129  11.557  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.330  -2.802  10.973  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.551  -0.485  11.476  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.558  -2.785  12.988  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -12.285  -2.333  11.208  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -11.021  -2.487   9.976  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -11.464  -3.884  10.988  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -8.774  -4.210  11.472  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.621  -4.854  10.853  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.157  -5.804   9.784  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.287  -6.287   9.910  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -6.789  -5.609  11.902  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -5.814  -4.749  12.688  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.273  -3.827  13.648  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.430  -4.873  12.450  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -5.355  -3.032  14.359  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.509  -4.105  13.180  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -3.967  -3.186  14.151  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -3.080  -2.403  14.828  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.614  -4.770  11.516  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -6.992  -4.102  10.378  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.455  -6.120  12.599  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.214  -6.383  11.388  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.332  -3.697  13.835  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.055  -5.555  11.698  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -5.708  -2.299  15.066  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.454  -4.203  12.959  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -2.177  -2.705  14.686  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.350  -6.131   8.776  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.658  -7.086   7.717  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.531  -8.106   7.707  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.373  -7.711   7.581  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.753  -6.343   6.378  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -8.439  -7.140   5.255  1.00  0.00           C  
ATOM   1650  CD  ARG A 108      -9.967  -7.119   5.408  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -10.676  -7.476   4.168  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -10.848  -6.696   3.090  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -10.363  -5.464   3.018  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -11.522  -7.156   2.049  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.426  -5.704   8.751  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.616  -7.561   7.911  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -8.316  -5.430   6.535  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -6.750  -6.061   6.053  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -8.177  -6.686   4.303  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -8.078  -8.167   5.239  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108     -10.246  -7.815   6.195  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108     -10.289  -6.126   5.715  1.00  0.00           H  
ATOM   1663  HE  ARG A 108     -11.144  -8.374   4.182  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108     -10.041  -4.968   3.853  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -10.627  -4.888   2.221  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -12.122  -7.965   2.178  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -11.723  -6.510   1.283  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.846  -9.391   7.856  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -5.879 -10.449   7.578  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -5.962 -10.793   6.091  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -7.025 -10.709   5.466  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -6.024 -11.707   8.461  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -7.367 -11.927   9.146  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -8.435 -11.883   8.535  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -7.351 -12.196  10.436  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.818  -9.663   7.867  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -4.880 -10.061   7.785  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -5.823 -12.583   7.847  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -5.240 -11.661   9.222  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -6.475 -12.337  10.939  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -8.215 -12.442  10.907  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.828 -11.189   5.524  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.611 -11.591   4.138  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.496 -12.642   4.140  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.840 -12.850   5.159  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -4.230 -10.367   3.268  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -5.440  -9.497   2.899  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -3.156  -9.470   3.907  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -3.994 -11.270   6.106  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.510 -12.060   3.741  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -3.817 -10.748   2.335  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -6.184 -10.107   2.385  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -5.875  -9.049   3.795  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -5.117  -8.700   2.226  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -3.545  -8.955   4.785  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -2.293 -10.061   4.207  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -2.825  -8.722   3.191  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -3.233 -13.302   3.012  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -2.062 -14.147   2.834  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -1.199 -13.498   1.743  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -1.686 -12.665   0.971  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -2.571 -15.525   2.377  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.878 -16.611   3.404  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.621 -17.187   4.050  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -3.938 -16.157   4.405  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -3.800 -13.227   2.176  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.492 -14.219   3.773  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -3.531 -15.366   1.907  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -1.895 -15.936   1.632  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -3.330 -17.405   2.821  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -1.625 -18.275   3.953  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -0.729 -16.802   3.568  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -1.593 -16.961   5.109  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -4.834 -15.842   3.875  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -4.201 -16.974   5.074  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -3.574 -15.313   4.981  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.068 -13.890   1.645  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.108 -13.331   0.786  1.00  0.00           C  
ATOM   1719  C   LEU A 112       1.759 -14.477   0.027  1.00  0.00           C  
ATOM   1720  O   LEU A 112       2.030 -15.521   0.615  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.195 -12.648   1.642  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       2.709 -11.315   1.069  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       3.928 -10.888   1.884  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       3.096 -11.336  -0.418  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.412 -14.538   2.346  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       0.660 -12.620   0.091  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       1.825 -12.471   2.656  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       3.043 -13.330   1.750  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       1.931 -10.565   1.204  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       3.782 -11.124   2.937  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       4.817 -11.416   1.540  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       4.062  -9.813   1.782  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       3.819 -12.129  -0.616  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       2.216 -11.471  -1.046  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       3.543 -10.381  -0.695  1.00  0.00           H  
ATOM   1736  N   ARG A 113       2.008 -14.313  -1.266  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       2.671 -15.323  -2.077  1.00  0.00           C  
ATOM   1738  C   ARG A 113       4.097 -15.567  -1.568  1.00  0.00           C  
ATOM   1739  O   ARG A 113       4.711 -14.660  -1.003  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       2.631 -14.798  -3.515  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       2.684 -15.895  -4.578  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       1.600 -15.623  -5.624  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       1.604 -16.607  -6.712  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       2.204 -16.486  -7.901  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       3.079 -15.523  -8.167  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       1.891 -17.364  -8.840  1.00  0.00           N  
ATOM   1747  H   ARG A 113       1.823 -13.429  -1.712  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       2.111 -16.253  -1.987  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       1.701 -14.242  -3.647  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       3.458 -14.105  -3.672  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       3.665 -15.872  -5.045  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       2.507 -16.868  -4.126  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       0.632 -15.659  -5.127  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       1.711 -14.618  -6.028  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       1.046 -17.437  -6.551  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       3.415 -14.878  -7.450  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       3.462 -15.365  -9.097  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       1.270 -18.138  -8.629  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       2.443 -17.451  -9.688  1.00  0.00           H  
ATOM   1760  N   LYS A 114       4.630 -16.776  -1.766  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       5.983 -17.138  -1.361  1.00  0.00           C  
ATOM   1762  C   LYS A 114       6.606 -18.127  -2.332  1.00  0.00           C  
ATOM   1763  O   LYS A 114       5.911 -18.647  -3.205  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       5.984 -17.716   0.069  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       7.001 -16.918   0.884  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       7.559 -17.666   2.091  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       8.415 -16.719   2.942  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       9.573 -16.196   2.182  1.00  0.00           N  
ATOM   1769  H   LYS A 114       4.096 -17.487  -2.258  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       6.572 -16.219  -1.408  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       5.002 -17.623   0.537  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       6.260 -18.773   0.050  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       7.847 -16.665   0.245  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       6.511 -16.002   1.209  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       6.751 -18.075   2.693  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       8.171 -18.492   1.738  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       7.785 -15.885   3.274  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       8.773 -17.271   3.816  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114      10.181 -15.642   2.775  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114      10.101 -16.951   1.752  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       9.271 -15.588   1.424  1.00  0.00           H  
ATOM   1782  N   ASN A 115       7.914 -18.379  -2.192  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       8.667 -19.241  -3.107  1.00  0.00           C  
ATOM   1784  C   ASN A 115       9.342 -20.440  -2.449  1.00  0.00           C  
ATOM   1785  O   ASN A 115       9.695 -21.379  -3.171  1.00  0.00           O  
ATOM   1786  CB  ASN A 115       9.686 -18.416  -3.898  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       9.007 -17.330  -4.707  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       9.065 -16.160  -4.356  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115       8.307 -17.687  -5.770  1.00  0.00           N  
ATOM   1790  H   ASN A 115       8.435 -17.906  -1.465  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       7.970 -19.658  -3.830  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115      10.386 -17.952  -3.208  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115      10.255 -19.068  -4.564  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115       8.076 -18.662  -5.956  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115       7.709 -16.947  -6.139  1.00  0.00           H  
ATOM   1796  N   GLY A 116       9.529 -20.450  -1.129  1.00  0.00           N  
ATOM   1797  CA  GLY A 116      10.213 -21.512  -0.405  1.00  0.00           C  
ATOM   1798  C   GLY A 116       9.497 -21.767   0.899  1.00  0.00           C  
ATOM   1799  O   GLY A 116       9.483 -22.937   1.325  1.00  0.00           O  
ATOM   1800  H   GLY A 116       9.264 -19.676  -0.536  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116      10.225 -22.433  -0.989  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116      11.240 -21.214  -0.195  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   GLY A   1       3.461 -23.434   2.494  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.238 -22.806   1.985  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.505 -21.347   1.674  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.582 -20.995   1.199  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.250 -23.384   1.880  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.925 -23.322   1.078  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.454 -22.894   2.736  1.00  0.00           H  
ATOM      8  N   HIS A   2       1.533 -20.475   1.931  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.734 -19.030   1.965  1.00  0.00           C  
ATOM     10  C   HIS A   2       1.945 -18.616   3.424  1.00  0.00           C  
ATOM     11  O   HIS A   2       1.671 -19.397   4.339  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.505 -18.339   1.362  1.00  0.00           C  
ATOM     13  CG  HIS A   2       0.350 -18.550  -0.113  1.00  0.00           C  
ATOM     14  ND1 HIS A   2       0.250 -19.758  -0.765  1.00  0.00           N  
ATOM     15  CD2 HIS A   2       0.245 -17.558  -1.040  1.00  0.00           C  
ATOM     16  CE1 HIS A   2       0.105 -19.497  -2.071  1.00  0.00           C  
ATOM     17  NE2 HIS A   2       0.111 -18.167  -2.287  1.00  0.00           N  
ATOM     18  H   HIS A   2       0.671 -20.791   2.370  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.614 -18.745   1.386  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.404 -18.693   1.828  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       0.557 -17.274   1.560  1.00  0.00           H  
ATOM     22  HD1 HIS A   2       0.281 -20.674  -0.340  1.00  0.00           H  
ATOM     23  HD2 HIS A   2       0.267 -16.502  -0.824  1.00  0.00           H  
ATOM     24  HE1 HIS A   2       0.020 -20.255  -2.839  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.373 -17.382   3.670  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.283 -16.780   4.998  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.064 -15.885   4.999  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.711 -15.304   3.977  1.00  0.00           O  
ATOM     29  CB  VAL A   3       3.592 -16.055   5.332  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       3.507 -14.930   6.364  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       4.613 -17.102   5.787  1.00  0.00           C  
ATOM     32  H   VAL A   3       2.519 -16.740   2.897  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.122 -17.540   5.757  1.00  0.00           H  
ATOM     34  HB  VAL A   3       3.934 -15.585   4.425  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       2.876 -14.125   5.981  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       3.116 -15.301   7.311  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       4.505 -14.530   6.513  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       4.689 -17.888   5.033  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       5.596 -16.644   5.896  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       4.317 -17.549   6.737  1.00  0.00           H  
ATOM     41  N   GLN A   4       0.432 -15.782   6.156  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.661 -14.903   6.447  1.00  0.00           C  
ATOM     43  C   GLN A   4      -0.104 -13.684   7.152  1.00  0.00           C  
ATOM     44  O   GLN A   4       0.815 -13.799   7.969  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -1.680 -15.654   7.314  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -3.052 -15.100   6.961  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -4.204 -15.687   7.769  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -4.002 -16.408   8.741  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -5.433 -15.371   7.402  1.00  0.00           N  
ATOM     50  H   GLN A   4       0.849 -16.158   6.977  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -1.119 -14.588   5.515  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -1.673 -16.718   7.074  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -1.461 -15.516   8.375  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -3.014 -14.027   7.106  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -3.209 -15.317   5.908  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -5.611 -14.796   6.578  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -6.222 -15.777   7.902  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.679 -12.531   6.836  1.00  0.00           N  
ATOM     59  CA  LEU A   5      -0.366 -11.263   7.448  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.661 -10.578   7.850  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.722 -10.882   7.311  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.484 -10.385   6.510  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.865 -10.967   6.144  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       2.502 -10.124   5.034  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       2.815 -10.998   7.345  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.486 -12.531   6.217  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.171 -11.484   8.348  1.00  0.00           H  
ATOM     68  HB2 LEU A   5      -0.083 -10.228   5.596  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.627  -9.408   6.977  1.00  0.00           H  
ATOM     70  HG  LEU A   5       1.753 -11.984   5.762  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       3.486 -10.521   4.792  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       1.874 -10.149   4.143  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       2.617  -9.089   5.359  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       2.858 -10.018   7.820  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       2.469 -11.726   8.078  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       3.814 -11.270   7.014  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.571  -9.647   8.788  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.691  -9.056   9.488  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.358  -7.578   9.661  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.378  -7.248  10.331  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.865  -9.794  10.820  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.665 -10.338  11.350  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.696  -9.490   9.266  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.616  -9.167   8.918  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -3.251  -9.094  11.539  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -3.586 -10.593  10.682  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.397  -9.743  12.089  1.00  0.00           H  
ATOM     88  N   LEU A   7      -3.086  -6.688   8.985  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.682  -5.288   8.823  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.825  -4.354   9.237  1.00  0.00           C  
ATOM     91  O   LEU A   7      -4.989  -4.710   9.036  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -2.242  -5.054   7.366  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -0.853  -5.668   7.080  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -0.683  -6.058   5.609  1.00  0.00           C  
ATOM     95  CD2 LEU A   7       0.258  -4.690   7.473  1.00  0.00           C  
ATOM     96  H   LEU A   7      -3.904  -6.987   8.466  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.830  -5.092   9.471  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -2.994  -5.484   6.706  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.213  -3.984   7.160  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -0.732  -6.582   7.660  1.00  0.00           H  
ATOM    101 HD11 LEU A   7       0.209  -6.677   5.509  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -1.546  -6.633   5.276  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -0.581  -5.165   4.996  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       1.233  -5.126   7.274  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.165  -3.768   6.899  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       0.198  -4.453   8.536  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.521  -3.178   9.813  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.522  -2.252  10.325  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.284  -1.597   9.172  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.662  -1.100   8.235  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.726  -1.236  11.151  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.330  -1.233  10.544  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.178  -2.666  10.054  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.224  -2.778  10.975  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.145  -0.240  11.112  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.684  -1.572  12.182  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.297  -0.538   9.705  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.571  -0.982  11.284  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.570  -2.705   9.155  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.692  -3.245  10.829  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.617  -1.595   9.229  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.463  -0.817   8.330  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.461   0.607   8.872  1.00  0.00           C  
ATOM    124  O   VAL A   9      -7.815   0.806  10.037  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.901  -1.374   8.257  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.724  -0.648   7.181  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.912  -2.863   7.903  1.00  0.00           C  
ATOM    128  H   VAL A   9      -7.063  -1.928  10.074  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -7.026  -0.838   7.334  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.392  -1.250   9.222  1.00  0.00           H  
ATOM    131 HG11 VAL A   9     -10.742  -1.039   7.156  1.00  0.00           H  
ATOM    132 HG12 VAL A   9      -9.777   0.417   7.398  1.00  0.00           H  
ATOM    133 HG13 VAL A   9      -9.260  -0.776   6.202  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -8.385  -3.431   8.663  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -9.940  -3.221   7.848  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -8.420  -3.001   6.942  1.00  0.00           H  
ATOM    137  N   LEU A  10      -7.063   1.569   8.045  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.916   2.980   8.371  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.791   3.764   7.390  1.00  0.00           C  
ATOM    140  O   LEU A  10      -8.000   3.332   6.255  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.431   3.381   8.252  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.501   2.634   9.235  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -3.048   2.684   8.770  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.567   3.219  10.649  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.847   1.327   7.081  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -7.260   3.167   9.388  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.114   3.174   7.230  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.336   4.456   8.416  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.782   1.584   9.284  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.978   2.375   7.727  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -2.674   3.701   8.861  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.444   2.016   9.380  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -5.601   3.273  10.969  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -4.008   2.590  11.344  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -4.152   4.228  10.663  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.328   4.899   7.833  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -9.200   5.748   7.029  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.371   6.685   6.162  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.479   7.352   6.680  1.00  0.00           O  
ATOM    160  CB  GLN A  11     -10.076   6.567   7.987  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -11.455   5.935   8.154  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.500   6.558   7.237  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -12.206   6.977   6.119  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -13.737   6.636   7.686  1.00  0.00           N  
ATOM    165  H   GLN A  11      -8.102   5.226   8.762  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.822   5.132   6.378  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.603   6.642   8.967  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.192   7.576   7.610  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.403   4.878   7.914  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -11.743   6.051   9.197  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -13.964   6.280   8.613  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -14.468   6.965   7.083  1.00  0.00           H  
ATOM    173  N   VAL A  12      -8.708   6.847   4.879  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -7.992   7.729   3.956  1.00  0.00           C  
ATOM    175  C   VAL A  12      -8.025   9.180   4.432  1.00  0.00           C  
ATOM    176  O   VAL A  12      -7.191   9.984   4.022  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -8.571   7.590   2.533  1.00  0.00           C  
ATOM    178  CG1 VAL A  12      -9.984   8.180   2.410  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -7.660   8.241   1.479  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.522   6.364   4.513  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -6.951   7.409   3.932  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -8.629   6.528   2.299  1.00  0.00           H  
ATOM    183 HG11 VAL A  12     -10.654   7.720   3.136  1.00  0.00           H  
ATOM    184 HG12 VAL A  12      -9.977   9.255   2.600  1.00  0.00           H  
ATOM    185 HG13 VAL A  12     -10.351   8.006   1.399  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -6.612   8.008   1.686  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -7.920   7.876   0.485  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -7.784   9.322   1.495  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.984   9.538   5.291  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -9.036  10.886   5.821  1.00  0.00           C  
ATOM    191  C   ARG A  13      -7.953  11.119   6.874  1.00  0.00           C  
ATOM    192  O   ARG A  13      -7.585  12.273   7.103  1.00  0.00           O  
ATOM    193  CB  ARG A  13     -10.431  11.200   6.373  1.00  0.00           C  
ATOM    194  CG  ARG A  13     -10.874  10.234   7.472  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -11.637  10.924   8.596  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -11.388  10.167   9.822  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -12.111  10.006  10.923  1.00  0.00           C  
ATOM    198  NH1 ARG A  13     -13.149  10.792  11.196  1.00  0.00           N  
ATOM    199  NH2 ARG A  13     -11.728   9.028  11.726  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.619   8.835   5.644  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -8.833  11.540   4.980  1.00  0.00           H  
ATOM    202  HB2 ARG A  13     -10.398  12.214   6.768  1.00  0.00           H  
ATOM    203  HB3 ARG A  13     -11.163  11.163   5.567  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -11.498   9.452   7.039  1.00  0.00           H  
ATOM    205  HG3 ARG A  13      -9.995   9.766   7.907  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -11.263  11.938   8.721  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -12.692  10.941   8.335  1.00  0.00           H  
ATOM    208  HE  ARG A  13     -10.503   9.652   9.834  1.00  0.00           H  
ATOM    209 HH11 ARG A  13     -13.095  11.713  10.766  1.00  0.00           H  
ATOM    210 HH12 ARG A  13     -13.694  10.715  12.049  1.00  0.00           H  
ATOM    211 HH21 ARG A  13     -10.810   8.612  11.530  1.00  0.00           H  
ATOM    212 HH22 ARG A  13     -12.168   8.816  12.613  1.00  0.00           H  
ATOM    213  N   ASP A  14      -7.455  10.051   7.500  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -6.485  10.071   8.588  1.00  0.00           C  
ATOM    215  C   ASP A  14      -5.089   9.702   8.102  1.00  0.00           C  
ATOM    216  O   ASP A  14      -4.097  10.034   8.752  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.882   9.055   9.667  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -8.037   9.547  10.541  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -7.908  10.643  11.140  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -9.102   8.884  10.566  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.786   9.126   7.247  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -6.454  11.066   9.024  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -7.160   8.113   9.195  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -5.998   8.858  10.283  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.990   8.986   6.985  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.757   8.612   6.318  1.00  0.00           C  
ATOM    227  C   VAL A  15      -3.084   9.822   5.687  1.00  0.00           C  
ATOM    228  O   VAL A  15      -3.078   9.943   4.477  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.932   7.429   5.344  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.549   6.852   5.106  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.793   6.276   5.896  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.833   8.620   6.558  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -3.071   8.302   7.108  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.316   7.785   4.377  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -2.618   6.030   4.404  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -1.926   7.621   4.676  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -2.129   6.521   6.055  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -5.734   6.245   5.360  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -4.310   5.310   5.761  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -4.977   6.393   6.963  1.00  0.00           H  
ATOM    241  N   LEU A  16      -2.651  10.796   6.474  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -1.962  12.000   6.037  1.00  0.00           C  
ATOM    243  C   LEU A  16      -1.038  11.767   4.838  1.00  0.00           C  
ATOM    244  O   LEU A  16      -1.169  12.498   3.857  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.204  12.573   7.235  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.107  13.404   8.164  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -1.473  13.504   9.549  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.340  14.807   7.599  1.00  0.00           C  
ATOM    249  H   LEU A  16      -2.770  10.663   7.466  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -2.705  12.723   5.708  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -0.750  11.753   7.792  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -0.399  13.193   6.865  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -3.073  12.909   8.277  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -0.445  13.852   9.467  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -2.042  14.191  10.177  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -1.484  12.519  10.013  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -2.800  14.738   6.614  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -3.002  15.371   8.256  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -1.392  15.337   7.508  1.00  0.00           H  
ATOM    260  N   VAL A  17      -0.180  10.737   4.858  1.00  0.00           N  
ATOM    261  CA  VAL A  17       0.712  10.430   3.751  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.395   9.036   3.220  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.253   8.079   3.985  1.00  0.00           O  
ATOM    264  CB  VAL A  17       2.195  10.619   4.130  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       2.427  11.862   4.978  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       2.751   9.456   4.943  1.00  0.00           C  
ATOM    267  H   VAL A  17      -0.138  10.090   5.623  1.00  0.00           H  
ATOM    268  HA  VAL A  17       0.495  11.145   2.964  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.771  10.709   3.210  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       3.498  12.026   5.063  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       1.958  12.719   4.499  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       2.010  11.685   5.970  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       2.650   8.575   4.328  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       3.807   9.606   5.148  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       2.191   9.324   5.867  1.00  0.00           H  
ATOM    276  N   ARG A  18       0.199   8.946   1.909  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -0.343   7.812   1.173  1.00  0.00           C  
ATOM    278  C   ARG A  18       0.546   7.448  -0.011  1.00  0.00           C  
ATOM    279  O   ARG A  18       0.045   6.948  -1.021  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -1.776   8.092   0.712  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -2.571   8.999   1.647  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -2.531  10.468   1.210  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -3.308  11.378   2.069  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -4.625  11.298   2.280  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -5.405  10.714   1.383  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -5.186  11.782   3.377  1.00  0.00           N  
ATOM    287  H   ARG A  18       0.197   9.818   1.421  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -0.398   6.965   1.843  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -1.786   8.518  -0.291  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.262   7.122   0.677  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -3.579   8.672   1.642  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -2.208   8.858   2.653  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -1.510  10.768   1.275  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -2.848  10.536   0.177  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -2.741  11.895   2.740  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -5.031  10.664   0.438  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -6.392  10.597   1.540  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -4.650  12.314   4.063  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -6.082  11.424   3.687  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.823   7.794   0.047  1.00  0.00           N  
ATOM    301  CA  GLY A  19       2.725   7.672  -1.085  1.00  0.00           C  
ATOM    302  C   GLY A  19       4.088   7.234  -0.595  1.00  0.00           C  
ATOM    303  O   GLY A  19       4.869   8.076  -0.156  1.00  0.00           O  
ATOM    304  H   GLY A  19       2.185   8.184   0.919  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       2.331   6.943  -1.787  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       2.822   8.633  -1.590  1.00  0.00           H  
ATOM    307  N   PHE A  20       4.360   5.929  -0.607  1.00  0.00           N  
ATOM    308  CA  PHE A  20       5.663   5.392  -0.219  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.785   5.928  -1.119  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.949   5.896  -0.722  1.00  0.00           O  
ATOM    311  CB  PHE A  20       5.657   3.866  -0.293  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.770   3.100   0.670  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       4.800   3.350   2.055  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       4.035   2.003   0.190  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       4.131   2.488   2.940  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       3.322   1.175   1.070  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       3.380   1.410   2.453  1.00  0.00           C  
ATOM    318  H   PHE A  20       3.690   5.307  -1.049  1.00  0.00           H  
ATOM    319  HA  PHE A  20       5.891   5.688   0.800  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       5.391   3.584  -1.308  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       6.676   3.536  -0.117  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.419   4.134   2.464  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       4.076   1.762  -0.860  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       4.237   2.627   4.001  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       2.786   0.325   0.682  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.890   0.747   3.146  1.00  0.00           H  
ATOM    327  N   GLY A  21       6.439   6.405  -2.313  1.00  0.00           N  
ATOM    328  CA  GLY A  21       7.280   7.112  -3.255  1.00  0.00           C  
ATOM    329  C   GLY A  21       6.370   7.821  -4.245  1.00  0.00           C  
ATOM    330  O   GLY A  21       5.144   7.742  -4.131  1.00  0.00           O  
ATOM    331  H   GLY A  21       5.455   6.457  -2.543  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.893   7.843  -2.726  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       7.908   6.409  -3.798  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.971   8.484  -5.233  1.00  0.00           N  
ATOM    335  CA  ASP A  22       6.239   9.241  -6.251  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.142   8.489  -7.593  1.00  0.00           C  
ATOM    337  O   ASP A  22       5.372   8.883  -8.471  1.00  0.00           O  
ATOM    338  CB  ASP A  22       6.883  10.632  -6.385  1.00  0.00           C  
ATOM    339  CG  ASP A  22       6.259  11.503  -7.481  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       5.166  12.090  -7.283  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       6.919  11.657  -8.534  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.979   8.549  -5.232  1.00  0.00           H  
ATOM    343  HA  ASP A  22       5.223   9.388  -5.891  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       6.797  11.155  -5.431  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       7.946  10.504  -6.601  1.00  0.00           H  
ATOM    346  N   SER A  23       6.847   7.359  -7.749  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.708   6.440  -8.884  1.00  0.00           C  
ATOM    348  C   SER A  23       6.225   5.079  -8.392  1.00  0.00           C  
ATOM    349  O   SER A  23       6.421   4.733  -7.227  1.00  0.00           O  
ATOM    350  CB  SER A  23       8.043   6.277  -9.617  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.296   7.366 -10.478  1.00  0.00           O  
ATOM    352  H   SER A  23       7.328   6.991  -6.938  1.00  0.00           H  
ATOM    353  HA  SER A  23       5.967   6.818  -9.588  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.852   6.188  -8.897  1.00  0.00           H  
ATOM    355  HB3 SER A  23       8.014   5.372 -10.224  1.00  0.00           H  
ATOM    356  HG  SER A  23       8.362   8.190  -9.938  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.625   4.286  -9.282  1.00  0.00           N  
ATOM    358  CA  VAL A  24       5.059   3.005  -8.918  1.00  0.00           C  
ATOM    359  C   VAL A  24       6.136   2.059  -8.440  1.00  0.00           C  
ATOM    360  O   VAL A  24       5.948   1.439  -7.404  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.164   2.432 -10.029  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       3.434   3.517 -10.806  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       4.862   1.528 -11.037  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.352   4.616 -10.194  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.419   3.163  -8.062  1.00  0.00           H  
ATOM    366  HB  VAL A  24       3.403   1.851  -9.540  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       2.679   3.050 -11.433  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       2.953   4.190 -10.100  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       4.144   4.056 -11.431  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       5.677   2.070 -11.515  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       5.244   0.642 -10.533  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       4.145   1.205 -11.791  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.252   1.947  -9.170  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.214   0.901  -8.869  1.00  0.00           C  
ATOM    375  C   GLU A  25       8.913   1.188  -7.538  1.00  0.00           C  
ATOM    376  O   GLU A  25       9.228   0.251  -6.807  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.210   0.705 -10.025  1.00  0.00           C  
ATOM    378  CG  GLU A  25       8.480   0.144 -11.261  1.00  0.00           C  
ATOM    379  CD  GLU A  25       9.329  -0.678 -12.246  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      10.584  -0.721 -12.187  1.00  0.00           O  
ATOM    381  OE2 GLU A  25       8.693  -1.319 -13.125  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.363   2.475 -10.023  1.00  0.00           H  
ATOM    383  HA  GLU A  25       7.635  -0.016  -8.752  1.00  0.00           H  
ATOM    384  HB2 GLU A  25       9.677   1.660 -10.271  1.00  0.00           H  
ATOM    385  HB3 GLU A  25       9.977   0.004  -9.696  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       7.680  -0.516 -10.915  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       8.019   0.974 -11.801  1.00  0.00           H  
ATOM    388  N   GLU A  26       9.062   2.472  -7.200  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.495   2.965  -5.898  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.573   2.383  -4.838  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.973   1.513  -4.067  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.486   4.503  -5.866  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.422   5.093  -6.921  1.00  0.00           C  
ATOM    394  CD  GLU A  26      11.896   4.812  -6.645  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      12.391   3.692  -6.920  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      12.608   5.744  -6.213  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.706   3.150  -7.852  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.512   2.641  -5.704  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.479   4.889  -6.028  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.793   4.858  -4.883  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      10.163   4.723  -7.913  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      10.269   6.164  -6.913  1.00  0.00           H  
ATOM    403  N   ALA A  27       7.318   2.828  -4.855  1.00  0.00           N  
ATOM    404  CA  ALA A  27       6.337   2.518  -3.840  1.00  0.00           C  
ATOM    405  C   ALA A  27       6.114   1.004  -3.739  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.935   0.480  -2.641  1.00  0.00           O  
ATOM    407  CB  ALA A  27       5.055   3.266  -4.194  1.00  0.00           C  
ATOM    408  H   ALA A  27       7.042   3.436  -5.616  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.701   2.895  -2.879  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       4.345   3.135  -3.385  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       5.260   4.330  -4.306  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       4.633   2.873  -5.120  1.00  0.00           H  
ATOM    413  N   LEU A  28       6.140   0.280  -4.865  1.00  0.00           N  
ATOM    414  CA  LEU A  28       6.076  -1.176  -4.877  1.00  0.00           C  
ATOM    415  C   LEU A  28       7.234  -1.790  -4.073  1.00  0.00           C  
ATOM    416  O   LEU A  28       6.993  -2.686  -3.264  1.00  0.00           O  
ATOM    417  CB  LEU A  28       6.053  -1.705  -6.327  1.00  0.00           C  
ATOM    418  CG  LEU A  28       5.027  -2.819  -6.584  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       5.129  -3.319  -8.030  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       5.145  -4.000  -5.626  1.00  0.00           C  
ATOM    421  H   LEU A  28       6.185   0.773  -5.758  1.00  0.00           H  
ATOM    422  HA  LEU A  28       5.141  -1.443  -4.390  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.795  -0.902  -7.009  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       7.049  -2.044  -6.599  1.00  0.00           H  
ATOM    425  HG  LEU A  28       4.039  -2.392  -6.444  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       4.373  -4.080  -8.222  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       4.965  -2.490  -8.720  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       6.118  -3.742  -8.216  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       6.156  -4.412  -5.648  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       4.897  -3.666  -4.626  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       4.424  -4.762  -5.909  1.00  0.00           H  
ATOM    432  N   SER A  29       8.475  -1.338  -4.270  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.644  -1.856  -3.557  1.00  0.00           C  
ATOM    434  C   SER A  29       9.512  -1.582  -2.052  1.00  0.00           C  
ATOM    435  O   SER A  29       9.735  -2.464  -1.218  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.902  -1.181  -4.127  1.00  0.00           C  
ATOM    437  OG  SER A  29      12.018  -2.055  -4.105  1.00  0.00           O  
ATOM    438  H   SER A  29       8.616  -0.537  -4.881  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.698  -2.936  -3.716  1.00  0.00           H  
ATOM    440  HB2 SER A  29      10.731  -0.888  -5.161  1.00  0.00           H  
ATOM    441  HB3 SER A  29      11.118  -0.277  -3.551  1.00  0.00           H  
ATOM    442  HG  SER A  29      11.888  -2.707  -4.820  1.00  0.00           H  
ATOM    443  N   GLU A  30       9.131  -0.355  -1.722  1.00  0.00           N  
ATOM    444  CA  GLU A  30       9.001   0.197  -0.381  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.926  -0.545   0.412  1.00  0.00           C  
ATOM    446  O   GLU A  30       8.085  -0.824   1.595  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.570   1.650  -0.566  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.586   2.540  -1.279  1.00  0.00           C  
ATOM    449  CD  GLU A  30      10.512   3.317  -0.347  1.00  0.00           C  
ATOM    450  OE1 GLU A  30      10.757   2.888   0.804  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      10.984   4.391  -0.775  1.00  0.00           O  
ATOM    452  H   GLU A  30       8.988   0.300  -2.487  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.953   0.142   0.158  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.656   1.654  -1.157  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       8.325   2.097   0.383  1.00  0.00           H  
ATOM    456  HG2 GLU A  30      10.211   1.961  -1.957  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       8.981   3.231  -1.866  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.829  -0.924  -0.240  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.731  -1.623   0.401  1.00  0.00           C  
ATOM    460  C   ALA A  31       6.187  -2.938   1.021  1.00  0.00           C  
ATOM    461  O   ALA A  31       5.893  -3.173   2.192  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.598  -1.749  -0.596  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.725  -0.615  -1.203  1.00  0.00           H  
ATOM    464  HA  ALA A  31       5.351  -1.031   1.223  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       4.356  -0.737  -0.930  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       4.924  -2.336  -1.452  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       3.735  -2.209  -0.115  1.00  0.00           H  
ATOM    468  N   ARG A  32       6.962  -3.762   0.307  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.585  -4.951   0.902  1.00  0.00           C  
ATOM    470  C   ARG A  32       8.363  -4.574   2.155  1.00  0.00           C  
ATOM    471  O   ARG A  32       8.314  -5.291   3.159  1.00  0.00           O  
ATOM    472  CB  ARG A  32       8.505  -5.635  -0.133  1.00  0.00           C  
ATOM    473  CG  ARG A  32       7.806  -6.709  -0.984  1.00  0.00           C  
ATOM    474  CD  ARG A  32       8.283  -6.696  -2.442  1.00  0.00           C  
ATOM    475  NE  ARG A  32       7.693  -7.796  -3.224  1.00  0.00           N  
ATOM    476  CZ  ARG A  32       7.966  -8.089  -4.499  1.00  0.00           C  
ATOM    477  NH1 ARG A  32       8.868  -7.399  -5.181  1.00  0.00           N  
ATOM    478  NH2 ARG A  32       7.334  -9.097  -5.084  1.00  0.00           N  
ATOM    479  H   ARG A  32       7.211  -3.480  -0.634  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.797  -5.610   1.249  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       8.929  -4.873  -0.786  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       9.342  -6.110   0.381  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       8.017  -7.685  -0.552  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       6.731  -6.556  -0.963  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       8.014  -5.743  -2.902  1.00  0.00           H  
ATOM    486  HD3 ARG A  32       9.363  -6.791  -2.461  1.00  0.00           H  
ATOM    487  HE  ARG A  32       6.993  -8.351  -2.751  1.00  0.00           H  
ATOM    488 HH11 ARG A  32       9.403  -6.634  -4.774  1.00  0.00           H  
ATOM    489 HH12 ARG A  32       9.096  -7.634  -6.148  1.00  0.00           H  
ATOM    490 HH21 ARG A  32       6.665  -9.649  -4.555  1.00  0.00           H  
ATOM    491 HH22 ARG A  32       7.412  -9.263  -6.084  1.00  0.00           H  
ATOM    492  N   GLU A  33       9.045  -3.442   2.107  1.00  0.00           N  
ATOM    493  CA  GLU A  33       9.887  -2.949   3.157  1.00  0.00           C  
ATOM    494  C   GLU A  33       9.090  -2.593   4.422  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.378  -3.123   5.502  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.670  -1.747   2.587  1.00  0.00           C  
ATOM    497  CG  GLU A  33      12.157  -1.818   2.856  1.00  0.00           C  
ATOM    498  CD  GLU A  33      12.909  -0.787   2.015  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      13.279  -1.097   0.862  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      13.203   0.304   2.547  1.00  0.00           O  
ATOM    501  H   GLU A  33       9.024  -2.863   1.278  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.525  -3.802   3.367  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      10.557  -1.723   1.503  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.287  -0.809   2.990  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      12.333  -1.638   3.914  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      12.494  -2.815   2.595  1.00  0.00           H  
ATOM    507  N   HIS A  34       8.075  -1.725   4.322  1.00  0.00           N  
ATOM    508  CA  HIS A  34       7.307  -1.303   5.487  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.417  -2.440   5.980  1.00  0.00           C  
ATOM    510  O   HIS A  34       6.144  -2.513   7.176  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.509  -0.022   5.206  1.00  0.00           C  
ATOM    512  CG  HIS A  34       7.289   1.252   5.450  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       8.597   1.512   5.092  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       6.778   2.402   5.988  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       8.857   2.796   5.393  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       7.790   3.369   5.981  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.776  -1.392   3.406  1.00  0.00           H  
ATOM    518  HA  HIS A  34       8.002  -1.078   6.293  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       6.130  -0.034   4.182  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.653  -0.001   5.880  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       9.189   0.953   4.489  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       5.761   2.554   6.313  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       9.782   3.307   5.150  1.00  0.00           H  
ATOM    524  N   LEU A  35       6.025  -3.378   5.115  1.00  0.00           N  
ATOM    525  CA  LEU A  35       5.370  -4.609   5.536  1.00  0.00           C  
ATOM    526  C   LEU A  35       6.297  -5.457   6.405  1.00  0.00           C  
ATOM    527  O   LEU A  35       5.819  -6.122   7.323  1.00  0.00           O  
ATOM    528  CB  LEU A  35       4.913  -5.422   4.314  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.727  -4.791   3.567  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.528  -5.476   2.215  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.438  -4.922   4.361  1.00  0.00           C  
ATOM    532  H   LEU A  35       6.251  -3.246   4.134  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.507  -4.351   6.147  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.756  -5.526   3.631  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.628  -6.423   4.636  1.00  0.00           H  
ATOM    536  HG  LEU A  35       3.893  -3.730   3.405  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       2.722  -4.978   1.682  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       4.438  -5.366   1.627  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       3.314  -6.536   2.350  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       1.622  -4.480   3.794  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       2.251  -5.968   4.592  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       2.548  -4.362   5.284  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.601  -5.497   6.120  1.00  0.00           N  
ATOM    544  CA  LYS A  36       8.562  -6.275   6.881  1.00  0.00           C  
ATOM    545  C   LYS A  36       8.710  -5.674   8.278  1.00  0.00           C  
ATOM    546  O   LYS A  36       8.594  -6.399   9.263  1.00  0.00           O  
ATOM    547  CB  LYS A  36       9.890  -6.333   6.104  1.00  0.00           C  
ATOM    548  CG  LYS A  36      10.702  -7.581   6.463  1.00  0.00           C  
ATOM    549  CD  LYS A  36      10.836  -8.561   5.287  1.00  0.00           C  
ATOM    550  CE  LYS A  36      11.753  -8.006   4.187  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      12.029  -8.964   3.098  1.00  0.00           N  
ATOM    552  H   LYS A  36       7.989  -4.951   5.369  1.00  0.00           H  
ATOM    553  HA  LYS A  36       8.167  -7.285   6.992  1.00  0.00           H  
ATOM    554  HB2 LYS A  36       9.688  -6.333   5.035  1.00  0.00           H  
ATOM    555  HB3 LYS A  36      10.487  -5.455   6.322  1.00  0.00           H  
ATOM    556  HG2 LYS A  36      11.694  -7.291   6.815  1.00  0.00           H  
ATOM    557  HG3 LYS A  36      10.180  -8.080   7.272  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      11.246  -9.497   5.665  1.00  0.00           H  
ATOM    559  HD3 LYS A  36       9.844  -8.740   4.880  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      11.294  -7.112   3.761  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      12.702  -7.704   4.637  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      11.484  -9.810   3.161  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      11.836  -8.538   2.194  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      13.016  -9.214   3.088  1.00  0.00           H  
ATOM    565  N   ASN A  37       8.886  -4.350   8.359  1.00  0.00           N  
ATOM    566  CA  ASN A  37       8.917  -3.621   9.631  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.616  -3.821  10.397  1.00  0.00           C  
ATOM    568  O   ASN A  37       7.619  -4.042  11.610  1.00  0.00           O  
ATOM    569  CB  ASN A  37       9.072  -2.111   9.401  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.426  -1.744   8.845  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.451  -2.139   9.381  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      10.462  -1.041   7.730  1.00  0.00           N  
ATOM    573  H   ASN A  37       8.976  -3.839   7.489  1.00  0.00           H  
ATOM    574  HA  ASN A  37       9.748  -3.992  10.233  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.286  -1.762   8.734  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       8.955  -1.597  10.357  1.00  0.00           H  
ATOM    577 HD21 ASN A  37       9.630  -0.634   7.332  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      11.373  -0.685   7.452  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.508  -3.673   9.680  1.00  0.00           N  
ATOM    580  CA  GLY A  38       5.148  -3.675  10.197  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.503  -2.288  10.168  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.341  -2.159  10.549  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.646  -3.373   8.717  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.543  -4.354   9.597  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       5.145  -4.032  11.227  1.00  0.00           H  
ATOM    586  N   THR A  39       5.203  -1.254   9.702  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.760   0.136   9.624  1.00  0.00           C  
ATOM    588  C   THR A  39       3.901   0.347   8.381  1.00  0.00           C  
ATOM    589  O   THR A  39       4.044   1.330   7.657  1.00  0.00           O  
ATOM    590  CB  THR A  39       6.005   1.046   9.630  1.00  0.00           C  
ATOM    591  OG1 THR A  39       7.044   0.496   8.833  1.00  0.00           O  
ATOM    592  CG2 THR A  39       6.566   1.223  11.039  1.00  0.00           C  
ATOM    593  H   THR A  39       6.084  -1.420   9.232  1.00  0.00           H  
ATOM    594  HA  THR A  39       4.117   0.385  10.473  1.00  0.00           H  
ATOM    595  HB  THR A  39       5.739   2.033   9.254  1.00  0.00           H  
ATOM    596  HG1 THR A  39       7.674   1.235   8.695  1.00  0.00           H  
ATOM    597 HG21 THR A  39       7.376   1.953  11.024  1.00  0.00           H  
ATOM    598 HG22 THR A  39       5.780   1.592  11.698  1.00  0.00           H  
ATOM    599 HG23 THR A  39       6.949   0.274  11.405  1.00  0.00           H  
ATOM    600  N   CYS A  40       2.988  -0.576   8.099  1.00  0.00           N  
ATOM    601  CA  CYS A  40       2.119  -0.503   6.949  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.706  -0.843   7.403  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.526  -1.623   8.336  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.683  -1.429   5.869  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.626  -1.493   4.398  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.797  -1.307   8.778  1.00  0.00           H  
ATOM    607  HA  CYS A  40       2.131   0.512   6.572  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.661  -1.055   5.569  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.807  -2.422   6.287  1.00  0.00           H  
ATOM    610  HG  CYS A  40       0.473  -1.788   5.014  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.290  -0.278   6.728  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.698  -0.563   6.941  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.395  -0.928   5.641  1.00  0.00           C  
ATOM    614  O   GLY A  41      -1.753  -1.328   4.663  1.00  0.00           O  
ATOM    615  H   GLY A  41      -0.053   0.407   6.017  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -1.792  -1.411   7.590  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -2.187   0.261   7.452  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.720  -0.867   5.650  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.598  -1.007   4.506  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.539   0.178   4.539  1.00  0.00           C  
ATOM    621  O   LEU A  42      -6.095   0.499   5.585  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.434  -2.298   4.609  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.228  -2.592   3.317  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.327  -3.155   2.211  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -7.371  -3.568   3.608  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.185  -0.588   6.513  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -4.019  -0.980   3.582  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.801  -3.146   4.856  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -6.135  -2.180   5.437  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -6.677  -1.678   2.941  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -5.914  -3.366   1.321  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -4.550  -2.438   1.950  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -4.863  -4.079   2.545  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -8.050  -3.116   4.333  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -7.933  -3.777   2.698  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -6.980  -4.492   4.029  1.00  0.00           H  
ATOM    637  N   VAL A  43      -5.779   0.762   3.381  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -6.882   1.669   3.156  1.00  0.00           C  
ATOM    639  C   VAL A  43      -7.759   0.968   2.130  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.271   0.475   1.104  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.314   3.013   2.692  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.389   3.967   2.160  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -5.586   3.729   3.831  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.240   0.490   2.566  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.446   1.826   4.077  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.587   2.783   1.916  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -6.920   4.887   1.810  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -7.918   3.513   1.328  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -8.104   4.198   2.951  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -6.305   4.112   4.551  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -4.926   3.043   4.354  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -5.002   4.558   3.431  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.049   0.893   2.432  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.088   0.316   1.589  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.162   1.055   0.248  1.00  0.00           C  
ATOM    656  O   GLU A  44      -9.738   2.208   0.157  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.415   0.458   2.345  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -11.434  -0.413   3.612  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -12.719  -0.235   4.416  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -13.076   0.919   4.739  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -13.379  -1.253   4.747  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.358   1.314   3.296  1.00  0.00           H  
ATOM    663  HA  GLU A  44      -9.873  -0.739   1.411  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -11.555   1.506   2.617  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -12.231   0.172   1.685  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -11.319  -1.458   3.323  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -10.597  -0.147   4.257  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.717   0.428  -0.794  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -10.903   1.077  -2.093  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.357   1.448  -2.304  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.256   0.612  -2.178  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.370   0.211  -3.241  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -8.880   0.502  -3.485  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -8.261  -0.643  -4.281  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -8.664   1.825  -4.234  1.00  0.00           C  
ATOM    676  H   LEU A  45     -11.060  -0.516  -0.683  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.352   2.014  -2.090  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -10.525  -0.841  -2.997  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -10.923   0.429  -4.157  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.368   0.555  -2.525  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -8.683  -0.681  -5.285  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -7.184  -0.505  -4.345  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -8.462  -1.584  -3.774  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -9.139   2.654  -3.712  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -7.599   2.044  -4.274  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -9.066   1.765  -5.245  1.00  0.00           H  
ATOM    687  N   GLU A  46     -12.568   2.719  -2.618  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -13.819   3.440  -2.568  1.00  0.00           C  
ATOM    689  C   GLU A  46     -13.804   4.535  -3.648  1.00  0.00           C  
ATOM    690  O   GLU A  46     -12.751   4.823  -4.227  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -13.856   4.048  -1.161  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -15.164   3.869  -0.425  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -16.076   5.064  -0.668  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -16.762   5.081  -1.715  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -16.028   6.043   0.109  1.00  0.00           O  
ATOM    696  H   GLU A  46     -11.799   3.366  -2.632  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -14.653   2.758  -2.727  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -13.111   3.561  -0.530  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -13.608   5.105  -1.212  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -15.639   2.938  -0.726  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -14.880   3.794   0.617  1.00  0.00           H  
ATOM    702  N   LYS A  47     -14.948   5.182  -3.883  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -15.147   6.207  -4.905  1.00  0.00           C  
ATOM    704  C   LYS A  47     -14.114   7.323  -4.776  1.00  0.00           C  
ATOM    705  O   LYS A  47     -13.385   7.598  -5.733  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -16.581   6.756  -4.765  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -16.931   7.913  -5.720  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -17.744   7.479  -6.938  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -16.933   6.635  -7.924  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -17.799   6.100  -8.989  1.00  0.00           N  
ATOM    711  H   LYS A  47     -15.738   4.980  -3.271  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -15.022   5.739  -5.881  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -17.295   5.942  -4.896  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -16.705   7.124  -3.746  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -17.541   8.629  -5.174  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -16.042   8.442  -6.054  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -18.620   6.925  -6.602  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -18.079   8.386  -7.437  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -16.148   7.250  -8.365  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -16.478   5.797  -7.394  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -18.326   6.846  -9.432  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -17.244   5.632  -9.700  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -18.462   5.434  -8.596  1.00  0.00           H  
ATOM    724  N   GLY A  48     -14.098   7.989  -3.626  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -13.350   9.204  -3.362  1.00  0.00           C  
ATOM    726  C   GLY A  48     -12.096   8.921  -2.546  1.00  0.00           C  
ATOM    727  O   GLY A  48     -11.595   9.829  -1.895  1.00  0.00           O  
ATOM    728  H   GLY A  48     -14.653   7.668  -2.836  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -13.067   9.683  -4.298  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -13.982   9.891  -2.797  1.00  0.00           H  
ATOM    731  N   VAL A  49     -11.587   7.686  -2.564  1.00  0.00           N  
ATOM    732  CA  VAL A  49     -10.305   7.320  -1.974  1.00  0.00           C  
ATOM    733  C   VAL A  49      -9.185   7.743  -2.919  1.00  0.00           C  
ATOM    734  O   VAL A  49      -8.421   8.638  -2.577  1.00  0.00           O  
ATOM    735  CB  VAL A  49     -10.349   5.813  -1.650  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -9.003   5.103  -1.568  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -11.035   5.596  -0.298  1.00  0.00           C  
ATOM    738  H   VAL A  49     -12.088   6.976  -3.079  1.00  0.00           H  
ATOM    739  HA  VAL A  49     -10.160   7.889  -1.059  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -10.919   5.323  -2.440  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -8.393   5.553  -0.784  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -9.166   4.056  -1.338  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -8.487   5.140  -2.525  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -10.394   5.947   0.508  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -11.976   6.144  -0.247  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -11.218   4.536  -0.135  1.00  0.00           H  
ATOM    747  N   LEU A  50      -9.127   7.133  -4.111  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -8.151   7.378  -5.178  1.00  0.00           C  
ATOM    749  C   LEU A  50      -7.845   8.880  -5.324  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.677   9.232  -5.195  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.689   6.753  -6.481  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -8.450   5.246  -6.724  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -8.343   4.985  -8.231  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -7.253   4.623  -5.998  1.00  0.00           C  
ATOM    755  H   LEU A  50      -9.833   6.439  -4.302  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -7.178   6.931  -4.964  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.762   6.929  -6.539  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -8.218   7.293  -7.300  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -9.334   4.717  -6.367  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -8.298   3.919  -8.424  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -9.210   5.399  -8.743  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -7.448   5.458  -8.637  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -6.356   5.214  -6.168  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -7.450   4.585  -4.927  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -7.083   3.606  -6.350  1.00  0.00           H  
ATOM    766  N   PRO A  51      -8.823   9.790  -5.505  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -8.567  11.220  -5.701  1.00  0.00           C  
ATOM    768  C   PRO A  51      -8.312  11.967  -4.374  1.00  0.00           C  
ATOM    769  O   PRO A  51      -8.827  13.066  -4.130  1.00  0.00           O  
ATOM    770  CB  PRO A  51      -9.810  11.704  -6.447  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -10.916  10.874  -5.812  1.00  0.00           C  
ATOM    772  CD  PRO A  51     -10.248   9.527  -5.617  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -7.693  11.359  -6.340  1.00  0.00           H  
ATOM    774  HB2 PRO A  51      -9.976  12.774  -6.358  1.00  0.00           H  
ATOM    775  HB3 PRO A  51      -9.722  11.432  -7.496  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -11.184  11.291  -4.840  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -11.784  10.789  -6.460  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -10.644   9.062  -4.723  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.438   8.890  -6.473  1.00  0.00           H  
ATOM    780  N   GLN A  52      -7.502  11.354  -3.512  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -6.854  11.887  -2.318  1.00  0.00           C  
ATOM    782  C   GLN A  52      -5.505  11.207  -2.086  1.00  0.00           C  
ATOM    783  O   GLN A  52      -4.767  11.598  -1.184  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -7.674  11.612  -1.048  1.00  0.00           C  
ATOM    785  CG  GLN A  52      -9.166  11.902  -1.150  1.00  0.00           C  
ATOM    786  CD  GLN A  52      -9.802  11.949   0.230  1.00  0.00           C  
ATOM    787  OE1 GLN A  52      -9.416  12.768   1.063  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -10.759  11.083   0.503  1.00  0.00           N  
ATOM    789  H   GLN A  52      -7.219  10.425  -3.789  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -6.692  12.956  -2.438  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -7.569  10.559  -0.775  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -7.247  12.205  -0.242  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -9.344  12.857  -1.631  1.00  0.00           H  
ATOM    794  HG3 GLN A  52      -9.591  11.108  -1.760  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -11.086  10.468  -0.243  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -11.217  11.123   1.406  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.216  10.112  -2.784  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -3.985   9.361  -2.607  1.00  0.00           C  
ATOM    799  C   LEU A  53      -2.964   9.966  -3.548  1.00  0.00           C  
ATOM    800  O   LEU A  53      -3.328  10.673  -4.489  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.248   7.883  -2.921  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -5.303   7.271  -2.003  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -5.707   5.881  -2.460  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -4.859   7.220  -0.547  1.00  0.00           C  
ATOM    805  H   LEU A  53      -5.768   9.864  -3.600  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -3.610   9.471  -1.584  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -4.641   7.818  -3.932  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.319   7.314  -2.852  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -6.185   7.886  -2.065  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -6.186   5.947  -3.428  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -4.833   5.231  -2.509  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -6.416   5.489  -1.736  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -4.701   8.223  -0.169  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -5.623   6.738   0.058  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -3.952   6.624  -0.476  1.00  0.00           H  
ATOM    816  N   GLU A  54      -1.691   9.695  -3.275  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -0.619  10.448  -3.892  1.00  0.00           C  
ATOM    818  C   GLU A  54      -0.561  10.177  -5.366  1.00  0.00           C  
ATOM    819  O   GLU A  54      -0.967  11.054  -6.127  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.698  10.245  -3.139  1.00  0.00           C  
ATOM    821  CG  GLU A  54       0.537  10.851  -1.736  1.00  0.00           C  
ATOM    822  CD  GLU A  54       1.854  11.153  -1.033  1.00  0.00           C  
ATOM    823  OE1 GLU A  54       2.794  11.657  -1.693  1.00  0.00           O  
ATOM    824  OE2 GLU A  54       1.912  10.999   0.210  1.00  0.00           O  
ATOM    825  H   GLU A  54      -1.432   9.071  -2.529  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -0.884  11.495  -3.877  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.940   9.184  -3.071  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       1.485  10.762  -3.683  1.00  0.00           H  
ATOM    829  HG2 GLU A  54      -0.011  11.790  -1.828  1.00  0.00           H  
ATOM    830  HG3 GLU A  54      -0.054  10.177  -1.116  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.113   8.994  -5.759  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.357   8.503  -7.085  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.030   7.031  -7.246  1.00  0.00           C  
ATOM    834  O   GLN A  55      -0.883   6.328  -7.776  1.00  0.00           O  
ATOM    835  CB  GLN A  55       0.392   9.324  -8.137  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.571   9.559  -9.281  1.00  0.00           C  
ATOM    837  CD  GLN A  55      -1.622  10.607  -8.981  1.00  0.00           C  
ATOM    838  OE1 GLN A  55      -1.401  11.813  -9.039  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -2.789  10.120  -8.619  1.00  0.00           N  
ATOM    840  H   GLN A  55       0.262   8.339  -5.102  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.431   8.595  -7.226  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       0.750  10.271  -7.718  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       1.203   8.713  -8.529  1.00  0.00           H  
ATOM    844  HG2 GLN A  55      -0.046   9.817 -10.185  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -1.063   8.605  -9.422  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -2.764   9.121  -8.469  1.00  0.00           H  
ATOM    847 HE22 GLN A  55      -3.518  10.674  -8.191  1.00  0.00           H  
ATOM    848  N   PRO A  56       1.161   6.545  -6.848  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.471   5.150  -7.021  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.739   4.365  -5.943  1.00  0.00           C  
ATOM    851  O   PRO A  56       1.182   4.220  -4.796  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.980   5.045  -7.042  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.471   6.256  -6.262  1.00  0.00           C  
ATOM    854  CD  PRO A  56       2.340   7.282  -6.413  1.00  0.00           C  
ATOM    855  HA  PRO A  56       1.125   4.830  -8.001  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       3.325   4.094  -6.637  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.282   5.159  -8.083  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.633   5.977  -5.221  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.395   6.640  -6.681  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       2.185   7.793  -5.464  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.566   8.010  -7.194  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.454   3.930  -6.320  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.383   3.214  -5.466  1.00  0.00           C  
ATOM    864  C   TYR A  57      -0.908   1.761  -5.397  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.177   0.963  -6.298  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -2.818   3.328  -6.002  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.312   4.713  -6.400  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.005   5.876  -5.655  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -4.102   4.818  -7.558  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.476   7.139  -6.083  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.613   6.063  -7.955  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.311   7.219  -7.216  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.844   8.406  -7.598  1.00  0.00           O  
ATOM    874  H   TYR A  57      -0.743   4.292  -7.236  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.365   3.639  -4.469  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -2.900   2.685  -6.880  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.494   2.933  -5.246  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -2.383   5.810  -4.774  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -4.322   3.930  -8.132  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.222   8.060  -5.562  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -5.242   6.146  -8.819  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -5.440   8.339  -8.352  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.142   1.424  -4.358  1.00  0.00           N  
ATOM    884  CA  VAL A  58       0.374   0.075  -4.156  1.00  0.00           C  
ATOM    885  C   VAL A  58      -0.773  -0.824  -3.708  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.121  -0.879  -2.527  1.00  0.00           O  
ATOM    887  CB  VAL A  58       1.572   0.030  -3.197  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       2.282  -1.324  -3.333  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.590   1.119  -3.521  1.00  0.00           C  
ATOM    890  H   VAL A  58       0.095   2.137  -3.684  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.734  -0.271  -5.120  1.00  0.00           H  
ATOM    892  HB  VAL A  58       1.239   0.167  -2.168  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       3.099  -1.385  -2.631  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       1.590  -2.144  -3.145  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       2.694  -1.430  -4.335  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       3.457   0.996  -2.879  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       2.902   1.055  -4.564  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       2.166   2.102  -3.329  1.00  0.00           H  
ATOM    899  N   PHE A  59      -1.418  -1.473  -4.666  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -2.580  -2.304  -4.456  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.243  -3.682  -3.942  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.154  -4.227  -4.140  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.307  -2.472  -5.793  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -3.961  -1.252  -6.388  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -4.743  -0.415  -5.579  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -3.836  -0.986  -7.762  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.343   0.734  -6.117  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.468   0.152  -8.299  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.209   1.016  -7.481  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.066  -1.363  -5.606  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.237  -1.892  -3.695  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -2.616  -2.889  -6.518  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.088  -3.195  -5.637  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -4.862  -0.637  -4.526  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.241  -1.647  -8.387  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -5.866   1.422  -5.469  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.357   0.402  -9.338  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -5.653   1.912  -7.889  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.303  -4.285  -3.420  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.427  -5.707  -3.238  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.575  -6.175  -4.123  1.00  0.00           C  
ATOM    922  O   ILE A  60      -5.700  -5.688  -3.998  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.586  -6.037  -1.744  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -4.920  -5.611  -1.104  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.426  -5.422  -0.967  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -5.082  -6.057   0.347  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.149  -3.740  -3.286  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.511  -6.183  -3.587  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.502  -7.102  -1.676  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -5.030  -4.528  -1.158  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -5.728  -6.078  -1.654  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -2.302  -5.916  -0.006  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -1.508  -5.540  -1.542  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -2.650  -4.364  -0.817  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -4.263  -5.699   0.967  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -6.006  -5.645   0.744  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -5.133  -7.142   0.377  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.301  -7.099  -5.039  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.323  -7.822  -5.791  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.275  -9.262  -5.362  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.199  -9.765  -5.049  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.107  -7.777  -7.309  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -3.656  -7.657  -7.760  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -3.464  -8.228  -9.175  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -4.101  -7.359 -10.248  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -3.885  -7.963 -11.582  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.369  -7.494  -5.070  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.309  -7.427  -5.551  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -5.466  -8.720  -7.717  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -5.698  -6.964  -7.727  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -3.394  -6.601  -7.709  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.014  -8.227  -7.088  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -2.398  -8.327  -9.385  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -3.905  -9.221  -9.228  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -5.168  -7.265 -10.050  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -3.640  -6.368 -10.183  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -4.394  -7.483 -12.321  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -2.893  -7.932 -11.820  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -4.160  -8.941 -11.587  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.425  -9.931  -5.365  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.465 -11.331  -5.003  1.00  0.00           C  
ATOM    962  C   ARG A  62      -5.952 -12.187  -6.165  1.00  0.00           C  
ATOM    963  O   ARG A  62      -6.617 -12.249  -7.201  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -7.827 -11.686  -4.392  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -8.919 -12.056  -5.388  1.00  0.00           C  
ATOM    966  CD  ARG A  62     -10.226 -12.324  -4.643  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -10.870 -13.578  -5.076  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -12.148 -13.734  -5.429  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -12.997 -12.708  -5.383  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -12.545 -14.936  -5.824  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.278  -9.461  -5.647  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -5.765 -11.469  -4.195  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -7.679 -12.542  -3.732  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -8.167 -10.854  -3.774  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -9.064 -11.272  -6.152  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -8.581 -12.976  -5.845  1.00  0.00           H  
ATOM    977  HD2 ARG A  62     -10.040 -12.396  -3.572  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -10.868 -11.468  -4.819  1.00  0.00           H  
ATOM    979  HE  ARG A  62     -10.295 -14.421  -5.116  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -12.683 -11.764  -5.177  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -13.924 -12.780  -5.792  1.00  0.00           H  
ATOM    982 HH21 ARG A  62     -11.872 -15.711  -5.796  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -13.483 -15.142  -6.168  1.00  0.00           H  
ATOM    984  N   SER A  63      -4.774 -12.799  -5.998  1.00  0.00           N  
ATOM    985  CA  SER A  63      -4.201 -13.765  -6.925  1.00  0.00           C  
ATOM    986  C   SER A  63      -5.240 -14.811  -7.294  1.00  0.00           C  
ATOM    987  O   SER A  63      -5.726 -14.843  -8.422  1.00  0.00           O  
ATOM    988  CB  SER A  63      -2.868 -14.357  -6.457  1.00  0.00           C  
ATOM    989  OG  SER A  63      -2.929 -15.354  -5.467  1.00  0.00           O  
ATOM    990  H   SER A  63      -4.237 -12.548  -5.187  1.00  0.00           H  
ATOM    991  HA  SER A  63      -3.923 -13.216  -7.799  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -2.394 -14.811  -7.324  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -2.247 -13.556  -6.067  1.00  0.00           H  
ATOM    994  HG  SER A  63      -2.020 -15.381  -5.111  1.00  0.00           H  
ATOM    995  N   ASP A  64      -5.589 -15.623  -6.298  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -6.526 -16.739  -6.325  1.00  0.00           C  
ATOM    997  C   ASP A  64      -6.210 -17.752  -7.444  1.00  0.00           C  
ATOM    998  O   ASP A  64      -7.102 -18.456  -7.912  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -7.962 -16.170  -6.354  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -9.022 -16.985  -5.608  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -8.750 -18.116  -5.146  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64     -10.128 -16.418  -5.419  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -5.095 -15.451  -5.431  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -6.376 -17.253  -5.378  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -7.952 -15.187  -5.880  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -8.281 -16.028  -7.389  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -4.949 -17.800  -7.917  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -4.581 -18.347  -9.222  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -3.243 -19.111  -9.257  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -2.647 -19.264 -10.329  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -4.586 -17.182 -10.217  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -4.258 -17.213  -7.478  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -5.345 -19.055  -9.531  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -3.822 -16.452  -9.949  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -4.389 -17.560 -11.211  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -5.570 -16.709 -10.233  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -2.733 -19.596  -8.125  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -1.502 -20.392  -8.037  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -1.868 -21.669  -7.288  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -2.323 -21.567  -6.150  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -0.402 -19.580  -7.326  1.00  0.00           C  
ATOM   1022  CG  LEU A  66       0.288 -18.587  -8.286  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66       0.709 -17.284  -7.604  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66       1.512 -19.219  -8.948  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -3.298 -19.559  -7.286  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -1.141 -20.670  -9.028  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -0.851 -19.047  -6.489  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66       0.341 -20.269  -6.919  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -0.415 -18.309  -9.068  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66       1.535 -17.457  -6.917  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66       1.059 -16.594  -8.370  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66      -0.149 -16.838  -7.097  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66       2.024 -18.483  -9.568  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66       2.200 -19.587  -8.187  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66       1.192 -20.050  -9.573  1.00  0.00           H  
ATOM   1036  N   SER A  67      -1.785 -22.830  -7.944  1.00  0.00           N  
ATOM   1037  CA  SER A  67      -2.293 -24.125  -7.499  1.00  0.00           C  
ATOM   1038  C   SER A  67      -1.477 -24.682  -6.319  1.00  0.00           C  
ATOM   1039  O   SER A  67      -0.754 -25.670  -6.469  1.00  0.00           O  
ATOM   1040  CB  SER A  67      -2.305 -25.092  -8.695  1.00  0.00           C  
ATOM   1041  OG  SER A  67      -3.302 -24.748  -9.647  1.00  0.00           O  
ATOM   1042  H   SER A  67      -1.248 -22.834  -8.801  1.00  0.00           H  
ATOM   1043  HA  SER A  67      -3.322 -24.005  -7.161  1.00  0.00           H  
ATOM   1044  HB2 SER A  67      -1.325 -25.100  -9.172  1.00  0.00           H  
ATOM   1045  HB3 SER A  67      -2.520 -26.100  -8.337  1.00  0.00           H  
ATOM   1046  HG  SER A  67      -3.244 -23.796  -9.856  1.00  0.00           H  
ATOM   1047  N   THR A  68      -1.644 -24.081  -5.138  1.00  0.00           N  
ATOM   1048  CA  THR A  68      -0.906 -24.418  -3.925  1.00  0.00           C  
ATOM   1049  C   THR A  68      -1.831 -24.525  -2.705  1.00  0.00           C  
ATOM   1050  O   THR A  68      -1.645 -25.453  -1.915  1.00  0.00           O  
ATOM   1051  CB  THR A  68       0.229 -23.391  -3.708  1.00  0.00           C  
ATOM   1052  OG1 THR A  68       1.105 -23.393  -4.818  1.00  0.00           O  
ATOM   1053  CG2 THR A  68       1.049 -23.680  -2.446  1.00  0.00           C  
ATOM   1054  H   THR A  68      -2.228 -23.258  -5.138  1.00  0.00           H  
ATOM   1055  HA  THR A  68      -0.445 -25.399  -4.059  1.00  0.00           H  
ATOM   1056  HB  THR A  68      -0.207 -22.397  -3.613  1.00  0.00           H  
ATOM   1057  HG1 THR A  68       1.875 -22.827  -4.614  1.00  0.00           H  
ATOM   1058 HG21 THR A  68       0.423 -23.589  -1.561  1.00  0.00           H  
ATOM   1059 HG22 THR A  68       1.464 -24.688  -2.488  1.00  0.00           H  
ATOM   1060 HG23 THR A  68       1.859 -22.962  -2.343  1.00  0.00           H  
ATOM   1061  N   ASN A  69      -2.794 -23.607  -2.492  1.00  0.00           N  
ATOM   1062  CA  ASN A  69      -3.550 -23.583  -1.224  1.00  0.00           C  
ATOM   1063  C   ASN A  69      -5.045 -23.855  -1.410  1.00  0.00           C  
ATOM   1064  O   ASN A  69      -5.646 -24.406  -0.493  1.00  0.00           O  
ATOM   1065  CB  ASN A  69      -3.340 -22.276  -0.425  1.00  0.00           C  
ATOM   1066  CG  ASN A  69      -4.423 -21.216  -0.630  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69      -5.177 -20.924   0.295  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69      -4.541 -20.626  -1.806  1.00  0.00           N  
ATOM   1069  H   ASN A  69      -2.939 -22.873  -3.172  1.00  0.00           H  
ATOM   1070  HA  ASN A  69      -3.185 -24.382  -0.577  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69      -3.346 -22.540   0.633  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69      -2.360 -21.852  -0.643  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69      -3.843 -20.778  -2.530  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69      -5.312 -19.987  -1.977  1.00  0.00           H  
ATOM   1075  N   HIS A  70      -5.620 -23.445  -2.550  1.00  0.00           N  
ATOM   1076  CA  HIS A  70      -7.034 -23.489  -2.938  1.00  0.00           C  
ATOM   1077  C   HIS A  70      -7.972 -23.520  -1.723  1.00  0.00           C  
ATOM   1078  O   HIS A  70      -8.569 -24.558  -1.419  1.00  0.00           O  
ATOM   1079  CB  HIS A  70      -7.284 -24.626  -3.953  1.00  0.00           C  
ATOM   1080  CG  HIS A  70      -8.464 -24.437  -4.875  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70      -9.155 -25.447  -5.513  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70      -8.965 -23.247  -5.330  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70     -10.040 -24.876  -6.345  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70      -9.934 -23.535  -6.295  1.00  0.00           N  
ATOM   1085  H   HIS A  70      -5.016 -23.026  -3.244  1.00  0.00           H  
ATOM   1086  HA  HIS A  70      -7.220 -22.545  -3.447  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70      -6.407 -24.754  -4.584  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70      -7.420 -25.560  -3.423  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70      -9.088 -26.453  -5.366  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70      -8.633 -22.260  -5.041  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70     -10.733 -25.428  -6.969  1.00  0.00           H  
ATOM   1092  N   GLY A  71      -8.048 -22.411  -0.985  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -8.841 -22.339   0.235  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -8.918 -20.936   0.829  1.00  0.00           C  
ATOM   1095  O   GLY A  71      -9.915 -20.619   1.476  1.00  0.00           O  
ATOM   1096  H   GLY A  71      -7.625 -21.564  -1.336  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -9.855 -22.677   0.023  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -8.408 -23.009   0.977  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -7.909 -20.088   0.615  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -7.875 -18.716   1.103  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -7.663 -17.798  -0.090  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -6.932 -18.142  -1.023  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -6.759 -18.538   2.144  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -6.913 -19.465   3.319  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -6.553 -20.798   3.371  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -7.486 -19.137   4.516  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -6.903 -21.260   4.584  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -7.488 -20.288   5.308  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -7.088 -20.392   0.108  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -8.828 -18.471   1.574  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -5.790 -18.699   1.674  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -6.768 -17.509   2.513  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -6.122 -21.346   2.636  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -7.877 -18.166   4.791  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72      -6.750 -22.277   4.924  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -8.273 -16.611  -0.050  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -8.161 -15.612  -1.109  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -6.798 -14.947  -1.047  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -6.691 -13.806  -0.593  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -9.265 -14.561  -0.969  1.00  0.00           C  
ATOM   1121  CG  LYS A  73     -10.631 -15.086  -1.438  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -11.695 -15.190  -0.332  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -12.900 -14.281  -0.627  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -14.171 -14.946  -0.279  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -8.811 -16.385   0.776  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -8.252 -16.107  -2.081  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -9.277 -14.207   0.066  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -8.997 -13.710  -1.596  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73     -10.982 -14.431  -2.234  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73     -10.512 -16.073  -1.888  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -12.013 -16.233  -0.280  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -11.284 -14.933   0.645  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -12.791 -13.356  -0.055  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -12.919 -14.041  -1.691  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -14.273 -15.784  -0.847  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -14.141 -15.258   0.688  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -14.967 -14.341  -0.424  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -5.760 -15.640  -1.486  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -4.412 -15.108  -1.579  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.430 -13.796  -2.370  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -5.228 -13.657  -3.297  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -3.533 -16.169  -2.257  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -2.142 -15.627  -2.542  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -3.403 -17.441  -1.403  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -5.942 -16.591  -1.788  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -4.050 -14.909  -0.575  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -3.973 -16.410  -3.226  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -1.578 -16.388  -3.077  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -2.250 -14.771  -3.208  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -1.636 -15.330  -1.624  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -2.803 -18.183  -1.932  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -2.922 -17.216  -0.453  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -4.379 -17.878  -1.207  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.534 -12.860  -2.042  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.314 -11.631  -2.795  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -1.851 -11.544  -3.255  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -1.107 -12.529  -3.167  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -3.883 -10.407  -2.033  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.411 -10.497  -1.834  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -3.214 -10.173  -0.683  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -2.863 -13.032  -1.304  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -3.865 -11.707  -3.717  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -3.696  -9.506  -2.614  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -5.696 -10.076  -0.873  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -5.916  -9.931  -2.616  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -5.786 -11.519  -1.882  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -3.274 -11.065  -0.067  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -2.169  -9.922  -0.840  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -3.693  -9.331  -0.179  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.458 -10.421  -3.848  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.074 -10.100  -4.162  1.00  0.00           C  
ATOM   1172  C   GLU A  76       0.129  -8.594  -3.939  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -0.807  -7.905  -3.526  1.00  0.00           O  
ATOM   1174  CB  GLU A  76       0.302 -10.620  -5.567  1.00  0.00           C  
ATOM   1175  CG  GLU A  76       0.004  -9.675  -6.741  1.00  0.00           C  
ATOM   1176  CD  GLU A  76       0.493 -10.276  -8.059  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76      -0.162 -11.214  -8.563  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76       1.540  -9.832  -8.592  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.092  -9.631  -3.907  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.548 -10.625  -3.437  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76       1.373 -10.826  -5.568  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76      -0.226 -11.565  -5.745  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76      -1.070  -9.493  -6.790  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76       0.508  -8.723  -6.593  1.00  0.00           H  
ATOM   1185  N   LEU A  77       1.337  -8.078  -4.194  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.657  -6.653  -4.130  1.00  0.00           C  
ATOM   1187  C   LEU A  77       1.776  -6.140  -5.566  1.00  0.00           C  
ATOM   1188  O   LEU A  77       2.595  -6.656  -6.328  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.956  -6.440  -3.317  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.708  -6.563  -1.795  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       3.941  -6.899  -0.943  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       2.146  -5.258  -1.238  1.00  0.00           C  
ATOM   1193  H   LEU A  77       2.043  -8.666  -4.618  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.842  -6.114  -3.644  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.697  -7.174  -3.637  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       3.349  -5.448  -3.539  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       1.980  -7.359  -1.633  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       3.611  -7.339  -0.004  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       4.582  -7.602  -1.468  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       4.504  -5.991  -0.695  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       1.357  -4.882  -1.887  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       1.739  -5.444  -0.248  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       2.936  -4.508  -1.155  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.963  -5.149  -5.934  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.926  -4.484  -7.242  1.00  0.00           C  
ATOM   1206  C   VAL A  78       1.123  -2.989  -6.988  1.00  0.00           C  
ATOM   1207  O   VAL A  78       1.017  -2.547  -5.849  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.420  -4.803  -7.944  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -0.634  -4.216  -9.348  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -0.593  -6.312  -8.077  1.00  0.00           C  
ATOM   1211  H   VAL A  78       0.355  -4.724  -5.237  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.751  -4.843  -7.858  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.246  -4.443  -7.339  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78      -0.701  -3.131  -9.306  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78       0.174  -4.519 -10.012  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78      -1.585  -4.572  -9.754  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78       0.325  -6.762  -8.449  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78      -0.856  -6.733  -7.110  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78      -1.394  -6.500  -8.781  1.00  0.00           H  
ATOM   1220  N   ALA A  79       1.372  -2.194  -8.026  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.311  -0.738  -7.968  1.00  0.00           C  
ATOM   1222  C   ALA A  79       0.725  -0.241  -9.282  1.00  0.00           C  
ATOM   1223  O   ALA A  79       0.634  -0.998 -10.253  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.684  -0.126  -7.669  1.00  0.00           C  
ATOM   1225  H   ALA A  79       1.308  -2.574  -8.965  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.634  -0.437  -7.175  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       3.403  -0.413  -8.438  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       2.601   0.959  -7.634  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       3.033  -0.457  -6.694  1.00  0.00           H  
ATOM   1230  N   GLU A  80       0.280   1.010  -9.304  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.500   1.564 -10.393  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.437   3.078 -10.264  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -0.501   3.592  -9.154  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -1.928   1.025 -10.286  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -2.390   0.384 -11.598  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -2.972   1.378 -12.599  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -2.591   2.571 -12.579  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -3.919   0.967 -13.303  1.00  0.00           O  
ATOM   1239  H   GLU A  80       0.329   1.601  -8.482  1.00  0.00           H  
ATOM   1240  HA  GLU A  80      -0.080   1.267 -11.349  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -1.968   0.248  -9.524  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.612   1.815  -9.975  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -1.588  -0.190 -12.061  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -3.173  -0.325 -11.341  1.00  0.00           H  
ATOM   1245  N   MET A  81      -0.258   3.766 -11.384  1.00  0.00           N  
ATOM   1246  CA  MET A  81       0.069   5.181 -11.473  1.00  0.00           C  
ATOM   1247  C   MET A  81      -1.187   6.056 -11.563  1.00  0.00           C  
ATOM   1248  O   MET A  81      -1.126   7.258 -11.329  1.00  0.00           O  
ATOM   1249  CB  MET A  81       1.001   5.332 -12.689  1.00  0.00           C  
ATOM   1250  CG  MET A  81       0.831   6.611 -13.499  1.00  0.00           C  
ATOM   1251  SD  MET A  81       2.276   6.968 -14.516  1.00  0.00           S  
ATOM   1252  CE  MET A  81       3.302   7.754 -13.238  1.00  0.00           C  
ATOM   1253  H   MET A  81      -0.385   3.278 -12.260  1.00  0.00           H  
ATOM   1254  HA  MET A  81       0.630   5.479 -10.577  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       2.028   5.288 -12.327  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       0.862   4.503 -13.386  1.00  0.00           H  
ATOM   1257  HG2 MET A  81      -0.071   6.498 -14.114  1.00  0.00           H  
ATOM   1258  HG3 MET A  81       0.700   7.460 -12.834  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       2.751   8.568 -12.763  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       3.570   7.027 -12.469  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       4.208   8.156 -13.689  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -2.344   5.498 -11.903  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.617   6.227 -11.821  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.706   5.315 -11.265  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.876   5.687 -11.168  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -3.983   6.756 -13.214  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -5.121   7.766 -13.177  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -4.854   8.915 -12.760  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -6.240   7.438 -13.640  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -2.343   4.519 -12.179  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -3.524   7.079 -11.133  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -3.109   7.237 -13.658  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -4.276   5.928 -13.852  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -4.337   4.078 -10.923  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -5.261   2.981 -10.781  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -6.127   2.847 -12.030  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -7.306   2.524 -11.868  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -3.370   3.822 -11.080  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -4.670   2.076 -10.653  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -5.893   3.148  -9.911  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -5.573   3.154 -13.216  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -6.158   3.107 -14.558  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -7.296   2.084 -14.599  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -8.460   2.472 -14.697  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -5.057   2.802 -15.620  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -3.872   3.798 -15.585  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -5.656   2.756 -17.034  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -2.607   3.288 -16.285  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -4.562   3.309 -13.208  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -6.576   4.091 -14.777  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -4.657   1.808 -15.433  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -4.176   4.748 -16.026  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -3.577   3.983 -14.556  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -6.445   2.007 -17.100  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -6.065   3.732 -17.291  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -4.888   2.486 -17.756  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -2.790   3.095 -17.339  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -1.823   4.039 -16.199  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -2.265   2.373 -15.799  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -6.958   0.794 -14.485  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -7.930  -0.298 -14.523  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -8.214  -0.812 -13.112  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -9.356  -0.892 -12.667  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -7.410  -1.474 -15.368  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -6.949  -1.136 -16.788  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -6.631  -2.425 -17.548  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -7.399  -3.387 -17.523  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -5.502  -2.501 -18.221  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -5.970   0.614 -14.339  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -8.861   0.064 -14.963  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -6.566  -1.943 -14.865  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -8.216  -2.207 -15.421  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -7.735  -0.592 -17.313  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -6.054  -0.511 -16.722  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -4.873  -1.702 -18.287  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -5.308  -3.323 -18.779  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -7.140  -1.232 -12.446  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -7.060  -1.950 -11.176  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -7.805  -1.216 -10.053  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -8.365  -1.853  -9.158  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.592  -1.994 -10.814  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -4.729  -2.780 -11.777  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -4.208  -2.169 -12.925  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -4.364  -4.091 -11.462  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -3.203  -2.783 -13.681  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -3.290  -4.684 -12.158  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -2.702  -4.032 -13.264  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -1.693  -4.626 -13.947  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -6.265  -1.092 -12.930  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -7.351  -3.009 -11.262  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -5.222  -0.973 -10.779  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -5.488  -2.413  -9.814  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -4.529  -1.188 -13.208  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -4.911  -4.576 -10.660  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -2.780  -2.248 -14.522  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -2.857  -5.612 -11.839  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -0.837  -4.506 -13.490  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.794   0.117 -10.061  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -8.444   0.922  -9.045  1.00  0.00           C  
ATOM   1340  C   GLY A  87      -9.945   0.842  -9.260  1.00  0.00           C  
ATOM   1341  O   GLY A  87     -10.417   1.169 -10.347  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -7.450   0.612 -10.875  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -8.173   0.564  -8.051  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -8.118   1.951  -9.165  1.00  0.00           H  
ATOM   1345  N   ARG A  88     -10.706   0.421  -8.242  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -12.116   0.037  -8.362  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -12.371  -1.073  -9.400  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -13.523  -1.318  -9.769  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -13.120   1.217  -8.299  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -12.995   2.403  -9.268  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -12.022   3.482  -8.742  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -11.935   4.700  -9.570  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -11.385   4.824 -10.786  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -11.020   3.759 -11.499  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -11.190   6.038 -11.286  1.00  0.00           N  
ATOM   1356  H   ARG A  88     -10.252   0.126  -7.384  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -12.343  -0.473  -7.434  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -14.111   0.794  -8.445  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -13.116   1.611  -7.281  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -12.714   2.021 -10.247  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -13.981   2.859  -9.358  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -12.355   3.788  -7.749  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -11.022   3.073  -8.635  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -12.250   5.557  -9.112  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -11.035   2.812 -11.122  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -10.645   3.874 -12.438  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -11.233   6.864 -10.688  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -10.775   6.176 -12.197  1.00  0.00           H  
ATOM   1369  N   SER A  89     -11.347  -1.845  -9.791  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -11.564  -3.247 -10.136  1.00  0.00           C  
ATOM   1371  C   SER A  89     -11.811  -4.004  -8.828  1.00  0.00           C  
ATOM   1372  O   SER A  89     -11.058  -3.842  -7.866  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -10.346  -3.856 -10.837  1.00  0.00           C  
ATOM   1374  OG  SER A  89     -10.149  -3.329 -12.131  1.00  0.00           O  
ATOM   1375  H   SER A  89     -10.425  -1.628  -9.434  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -12.434  -3.322 -10.788  1.00  0.00           H  
ATOM   1377  HB2 SER A  89      -9.453  -3.703 -10.236  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -10.491  -4.935 -10.926  1.00  0.00           H  
ATOM   1379  HG  SER A  89     -10.039  -2.357 -12.081  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -12.830  -4.861  -8.781  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.263  -5.521  -7.552  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.338  -6.644  -7.076  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -12.506  -7.134  -5.957  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -13.431  -4.965  -9.590  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -13.341  -4.778  -6.758  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.255  -5.936  -7.722  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.381  -7.064  -7.908  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.247  -7.913  -7.542  1.00  0.00           C  
ATOM   1389  C   ILE A  91      -9.401  -7.245  -6.461  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -8.830  -7.929  -5.605  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.402  -8.200  -8.804  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.199  -9.089  -8.496  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -8.904  -6.915  -9.521  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -7.379  -9.455  -9.737  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.374  -6.686  -8.845  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -10.623  -8.860  -7.153  1.00  0.00           H  
ATOM   1397  HB  ILE A  91     -10.031  -8.795  -9.454  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -7.572  -8.534  -7.816  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -8.536 -10.005  -8.013  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -8.718  -7.121 -10.574  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -9.636  -6.124  -9.464  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -7.973  -6.535  -9.086  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -6.935  -8.557 -10.176  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -6.587 -10.145  -9.446  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -8.026  -9.938 -10.468  1.00  0.00           H  
ATOM   1406  N   THR A  92      -9.271  -5.923  -6.548  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.417  -5.157  -5.680  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.151  -4.983  -4.347  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.369  -4.762  -4.324  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.075  -3.821  -6.347  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -7.764  -4.011  -7.718  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -6.833  -3.241  -5.686  1.00  0.00           C  
ATOM   1413  H   THR A  92      -9.764  -5.387  -7.249  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -7.495  -5.727  -5.565  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -8.910  -3.130  -6.261  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -8.053  -3.201  -8.188  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -6.018  -3.945  -5.808  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -6.582  -2.289  -6.150  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -6.984  -3.099  -4.615  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.428  -5.121  -3.234  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.032  -5.107  -1.898  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -8.749  -3.791  -1.174  1.00  0.00           C  
ATOM   1423  O   LEU A  93      -9.561  -3.344  -0.367  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.600  -6.303  -1.048  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.502  -7.650  -1.786  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -8.083  -8.699  -0.763  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93      -9.817  -8.085  -2.442  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.439  -5.323  -3.346  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.105  -5.221  -1.990  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.641  -6.078  -0.607  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.307  -6.396  -0.222  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -7.727  -7.595  -2.550  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -7.124  -8.412  -0.325  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93      -8.826  -8.760   0.031  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -7.963  -9.664  -1.252  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93     -10.603  -8.163  -1.697  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93     -10.128  -7.352  -3.186  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93      -9.684  -9.032  -2.962  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -7.609  -3.160  -1.462  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.200  -1.903  -0.862  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -5.809  -1.547  -1.368  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.304  -2.170  -2.309  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -6.906  -3.580  -2.065  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -7.896  -1.099  -1.110  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.190  -2.002   0.222  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.208  -0.547  -0.739  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -3.877  -0.025  -1.015  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.128   0.004   0.311  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -3.725   0.218   1.373  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.003   1.381  -1.646  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -2.668   2.096  -1.862  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -4.727   1.454  -2.981  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -5.687  -0.118   0.046  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -3.326  -0.698  -1.669  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -4.614   1.954  -0.981  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -2.035   1.482  -2.497  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -2.827   3.063  -2.343  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -2.174   2.280  -0.913  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -5.622   0.835  -2.973  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -5.029   2.486  -3.168  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -4.028   1.158  -3.756  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -1.826  -0.248   0.236  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -0.903  -0.203   1.351  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -0.441   1.229   1.572  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.213   1.959   0.610  1.00  0.00           O  
ATOM   1466  CB  LEU A  96       0.333  -1.044   1.030  1.00  0.00           C  
ATOM   1467  CG  LEU A  96       0.187  -2.571   0.991  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96      -0.818  -3.160   1.989  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -0.194  -3.032  -0.408  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -1.415  -0.352  -0.688  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -1.388  -0.567   2.257  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96       0.773  -0.696   0.095  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       1.053  -0.817   1.798  1.00  0.00           H  
ATOM   1474  HG  LEU A  96       1.165  -2.991   1.221  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96      -0.803  -4.247   1.913  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96      -0.526  -2.870   2.996  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96      -1.824  -2.792   1.776  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96      -0.194  -4.115  -0.429  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96      -1.178  -2.661  -0.682  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96       0.535  -2.666  -1.130  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.238   1.609   2.828  1.00  0.00           N  
ATOM   1482  CA  VAL A  97       0.128   2.959   3.261  1.00  0.00           C  
ATOM   1483  C   VAL A  97       0.982   2.867   4.529  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.886   1.845   5.215  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -1.146   3.783   3.521  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -1.791   4.226   2.193  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -2.170   3.025   4.401  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -0.349   0.937   3.575  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.722   3.452   2.493  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -0.837   4.693   4.035  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -2.587   4.943   2.385  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -1.043   4.702   1.550  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -2.215   3.374   1.666  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -2.715   2.282   3.819  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -1.685   2.507   5.236  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -2.866   3.747   4.831  1.00  0.00           H  
ATOM   1497  N   PRO A  98       1.822   3.869   4.846  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.712   3.829   5.999  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.943   4.098   7.291  1.00  0.00           C  
ATOM   1500  O   PRO A  98       1.458   5.215   7.503  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.789   4.881   5.745  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.166   5.844   4.739  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       2.054   5.068   4.052  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       3.186   2.854   6.050  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       4.080   5.395   6.661  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.658   4.401   5.302  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       2.743   6.702   5.254  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       3.900   6.154   4.002  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.166   5.696   4.003  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       2.373   4.799   3.047  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.779   3.071   8.127  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       1.137   3.190   9.427  1.00  0.00           C  
ATOM   1513  C   HIS A  99       2.149   3.745  10.418  1.00  0.00           C  
ATOM   1514  O   HIS A  99       3.179   3.112  10.662  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.631   1.831   9.934  1.00  0.00           C  
ATOM   1516  CG  HIS A  99      -0.126   1.923  11.245  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99      -0.008   1.038  12.293  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.981   2.917  11.654  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99      -0.795   1.468  13.292  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99      -1.420   2.603  12.939  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.318   2.235   7.938  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.289   3.869   9.335  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99      -0.012   1.381   9.184  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.472   1.151  10.062  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       0.656   0.265  12.350  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -1.234   3.827  11.134  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99      -0.872   0.997  14.265  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.813   4.871  11.041  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.627   5.524  12.061  1.00  0.00           C  
ATOM   1530  C   VAL A 100       1.844   5.613  13.380  1.00  0.00           C  
ATOM   1531  O   VAL A 100       1.950   6.597  14.110  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       3.107   6.888  11.516  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       4.078   6.704  10.338  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       1.934   7.772  11.065  1.00  0.00           C  
ATOM   1535  H   VAL A 100       0.965   5.348  10.770  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       3.514   4.927  12.264  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       3.652   7.408  12.305  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       4.460   7.673  10.018  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       4.919   6.084  10.650  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       3.580   6.227   9.493  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       1.204   7.865  11.870  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       2.304   8.766  10.833  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       1.452   7.360  10.180  1.00  0.00           H  
ATOM   1544  N   GLY A 101       1.082   4.564  13.715  1.00  0.00           N  
ATOM   1545  CA  GLY A 101       0.303   4.499  14.943  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -0.712   5.635  15.056  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -0.783   6.287  16.100  1.00  0.00           O  
ATOM   1548  H   GLY A 101       1.069   3.743  13.127  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101      -0.221   3.549  15.005  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       0.987   4.544  15.776  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -1.469   5.873  13.981  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -2.625   6.765  13.950  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -3.735   6.107  14.769  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -3.654   6.111  15.995  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -2.982   7.040  12.469  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -2.329   8.314  11.908  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -3.057   9.613  12.276  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -4.287   9.601  12.507  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -2.382  10.669  12.306  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -1.369   5.216  13.222  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -2.429   7.706  14.457  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -2.661   6.189  11.865  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -4.054   7.123  12.334  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -1.299   8.364  12.253  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -2.298   8.249  10.821  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.716   5.478  14.130  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.807   4.795  14.789  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.489   3.938  13.719  1.00  0.00           C  
ATOM   1569  O   THR A 103      -7.127   4.476  12.808  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -6.745   5.814  15.477  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -6.371   6.012  16.826  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -8.205   5.390  15.535  1.00  0.00           C  
ATOM   1573  H   THR A 103      -4.766   5.539  13.122  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -5.381   4.155  15.554  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -6.696   6.768  14.959  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -6.107   5.139  17.185  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -8.753   6.106  16.138  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -8.623   5.402  14.533  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -8.277   4.390  15.961  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.333   2.609  13.758  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -7.129   1.744  12.917  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.567   1.663  13.403  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -8.837   1.624  14.608  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.453   0.382  12.949  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.562   0.396  14.191  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.326   1.874  14.499  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -7.128   2.133  11.900  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -7.176  -0.431  12.986  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -5.864   0.294  12.050  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -6.092  -0.070  15.020  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.619  -0.119  14.012  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -5.414   2.046  15.570  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.346   2.192  14.154  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.488   1.561  12.449  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -10.879   1.236  12.719  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -11.034  -0.284  12.887  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -11.757  -0.707  13.792  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.832   1.857  11.670  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.472   1.604  10.183  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -12.034   3.359  11.953  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.492   2.600   9.544  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -9.169   1.580  11.486  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -11.150   1.680  13.677  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.802   1.390  11.840  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -11.076   0.598  10.066  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.396   1.653   9.604  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -12.719   3.792  11.219  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -12.469   3.495  12.941  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -11.085   3.897  11.919  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105      -9.544   2.620  10.070  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105     -10.322   2.334   8.503  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105     -10.910   3.601   9.578  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.321  -1.105  12.105  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.340  -2.570  12.173  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -9.004  -3.132  11.674  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -8.045  -2.377  11.528  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.524  -3.102  11.349  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.645  -0.706  11.465  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.442  -2.879  13.214  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -11.601  -4.184  11.442  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -12.452  -2.666  11.716  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -11.398  -2.835  10.299  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -8.919  -4.445  11.437  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.749  -5.126  10.877  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.193  -6.047   9.740  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.210  -6.740   9.854  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -7.003  -5.917  11.964  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -5.842  -5.159  12.576  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.082  -4.034  13.385  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.518  -5.561  12.313  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -5.009  -3.311  13.931  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.439  -4.848  12.860  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -3.683  -3.731  13.686  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -2.637  -3.039  14.208  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.745  -5.010  11.566  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -7.063  -4.385  10.465  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.694  -6.214  12.753  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.610  -6.835  11.522  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.095  -3.721  13.587  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.319  -6.424  11.695  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -5.206  -2.430  14.521  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.424  -5.164  12.661  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -2.900  -2.425  14.905  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.426  -6.077   8.651  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.686  -6.829   7.428  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.500  -7.745   7.187  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.375  -7.282   6.966  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.893  -5.882   6.247  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -9.369  -5.591   5.915  1.00  0.00           C  
ATOM   1650  CD  ARG A 108      -9.933  -6.713   5.038  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -11.202  -6.357   4.388  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -11.938  -7.206   3.659  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -11.552  -8.463   3.463  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -13.077  -6.797   3.112  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.556  -5.546   8.673  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.589  -7.423   7.530  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -7.360  -4.964   6.457  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -7.423  -6.315   5.367  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -9.956  -5.490   6.827  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -9.423  -4.660   5.356  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108      -9.219  -6.908   4.245  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108     -10.062  -7.616   5.638  1.00  0.00           H  
ATOM   1663  HE  ARG A 108     -11.521  -5.396   4.517  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108     -10.605  -8.768   3.707  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -12.207  -9.156   3.115  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -13.215  -5.789   3.004  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -13.643  -7.398   2.526  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.761  -9.042   7.261  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -5.756 -10.059   6.971  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -5.615 -10.227   5.467  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -6.574 -10.017   4.717  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -6.103 -11.437   7.556  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -6.420 -11.447   9.036  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -5.984 -10.603   9.807  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -7.231 -12.400   9.466  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.710  -9.300   7.486  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -4.807  -9.732   7.385  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -6.960 -11.818   7.011  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -5.262 -12.112   7.384  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -7.623 -13.082   8.834  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -7.649 -12.230  10.374  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.451 -10.711   5.049  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.117 -11.126   3.698  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.188 -12.338   3.792  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.613 -12.581   4.849  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -3.431  -9.972   2.936  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -4.434  -8.885   2.554  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -2.262  -9.316   3.689  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -3.743 -10.935   5.745  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.032 -11.419   3.190  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -3.022 -10.377   2.016  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -5.238  -9.308   1.950  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -4.863  -8.449   3.452  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -3.923  -8.104   1.995  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -1.511 -10.071   3.912  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -1.804  -8.553   3.060  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -2.604  -8.854   4.616  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -2.964 -13.067   2.698  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -1.771 -13.912   2.580  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -0.752 -13.233   1.658  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -1.105 -12.397   0.820  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -2.129 -15.266   1.919  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.901 -16.364   2.669  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -2.058 -17.020   3.758  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -4.255 -15.896   3.201  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -3.571 -12.933   1.888  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.299 -14.018   3.574  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -2.707 -15.032   1.035  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -1.210 -15.729   1.563  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -3.111 -17.138   1.933  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -1.090 -17.318   3.375  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -1.897 -16.328   4.565  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -2.565 -17.903   4.141  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -4.126 -15.104   3.935  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -4.869 -15.535   2.378  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -4.759 -16.734   3.683  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.495 -13.702   1.717  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.602 -13.391   0.820  1.00  0.00           C  
ATOM   1719  C   LEU A 112       2.215 -14.711   0.354  1.00  0.00           C  
ATOM   1720  O   LEU A 112       2.314 -15.651   1.149  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.662 -12.554   1.568  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       3.131 -11.305   0.797  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       4.237 -10.603   1.585  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       3.664 -11.601  -0.614  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.688 -14.421   2.409  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       1.218 -12.842  -0.038  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       2.267 -12.236   2.539  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       3.523 -13.188   1.778  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       2.300 -10.609   0.721  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       3.872 -10.339   2.575  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       5.108 -11.250   1.697  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       4.520  -9.684   1.077  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       4.036 -10.675  -1.048  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       4.460 -12.346  -0.575  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       2.853 -11.949  -1.252  1.00  0.00           H  
ATOM   1736  N   ARG A 113       2.665 -14.801  -0.904  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       3.423 -15.956  -1.376  1.00  0.00           C  
ATOM   1738  C   ARG A 113       4.648 -16.133  -0.483  1.00  0.00           C  
ATOM   1739  O   ARG A 113       5.268 -15.129  -0.112  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       3.931 -15.739  -2.815  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       2.882 -15.650  -3.935  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       2.883 -14.268  -4.607  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       2.115 -14.282  -5.863  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       2.397 -13.669  -7.018  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       3.488 -12.931  -7.175  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       1.561 -13.771  -8.040  1.00  0.00           N  
ATOM   1747  H   ARG A 113       2.630 -14.003  -1.515  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       2.792 -16.848  -1.315  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       4.571 -14.854  -2.834  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       4.573 -16.580  -3.054  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       3.133 -16.397  -4.690  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       1.891 -15.878  -3.542  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       2.445 -13.539  -3.928  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       3.910 -13.975  -4.808  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       1.218 -14.756  -5.790  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       4.234 -12.962  -6.485  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       3.655 -12.492  -8.082  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       0.728 -14.345  -8.056  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       1.778 -13.248  -8.890  1.00  0.00           H  
ATOM   1760  N   LYS A 114       5.021 -17.376  -0.184  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       6.296 -17.722   0.434  1.00  0.00           C  
ATOM   1762  C   LYS A 114       6.870 -18.899  -0.348  1.00  0.00           C  
ATOM   1763  O   LYS A 114       6.900 -20.026   0.132  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       6.143 -17.968   1.944  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       6.390 -16.660   2.717  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       7.869 -16.289   2.898  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       8.526 -17.203   3.936  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       9.930 -16.837   4.215  1.00  0.00           N  
ATOM   1769  H   LYS A 114       4.479 -18.157  -0.529  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       6.979 -16.884   0.331  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       5.143 -18.347   2.161  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       6.860 -18.717   2.281  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       5.867 -15.841   2.229  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       5.965 -16.755   3.698  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       8.395 -16.380   1.950  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       7.922 -15.256   3.245  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       7.934 -17.162   4.856  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       8.491 -18.232   3.571  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114      10.392 -17.590   4.725  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114      10.457 -16.723   3.363  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       9.977 -15.989   4.770  1.00  0.00           H  
ATOM   1782  N   ASN A 115       7.304 -18.635  -1.582  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       7.993 -19.627  -2.405  1.00  0.00           C  
ATOM   1784  C   ASN A 115       9.246 -20.113  -1.687  1.00  0.00           C  
ATOM   1785  O   ASN A 115       9.536 -21.312  -1.693  1.00  0.00           O  
ATOM   1786  CB  ASN A 115       8.426 -19.040  -3.763  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       7.456 -19.367  -4.878  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       7.348 -20.523  -5.280  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115       6.775 -18.375  -5.415  1.00  0.00           N  
ATOM   1790  H   ASN A 115       7.241 -17.681  -1.929  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       7.336 -20.484  -2.572  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115       8.610 -17.968  -3.690  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115       9.370 -19.493  -4.058  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115       6.947 -17.411  -5.153  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115       6.112 -18.586  -6.158  1.00  0.00           H  
ATOM   1796  N   GLY A 116      10.018 -19.175  -1.136  1.00  0.00           N  
ATOM   1797  CA  GLY A 116      11.461 -19.284  -1.101  1.00  0.00           C  
ATOM   1798  C   GLY A 116      11.908 -18.603  -2.367  1.00  0.00           C  
ATOM   1799  O   GLY A 116      12.151 -17.380  -2.314  1.00  0.00           O  
ATOM   1800  H   GLY A 116       9.709 -18.222  -1.242  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116      11.862 -18.764  -0.234  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116      11.795 -20.320  -1.107  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   GLY A   1       3.793 -23.249   0.917  1.00  0.00           N  
ATOM      2  CA  GLY A   1       2.541 -22.576   1.287  1.00  0.00           C  
ATOM      3  C   GLY A   1       2.764 -21.070   1.361  1.00  0.00           C  
ATOM      4  O   GLY A   1       3.901 -20.602   1.439  1.00  0.00           O  
ATOM      5  H1  GLY A   1       4.163 -22.993   0.023  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       1.783 -22.805   0.539  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.217 -22.938   2.262  1.00  0.00           H  
ATOM      8  N   HIS A   2       1.682 -20.288   1.315  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.746 -18.827   1.369  1.00  0.00           C  
ATOM     10  C   HIS A   2       1.963 -18.398   2.838  1.00  0.00           C  
ATOM     11  O   HIS A   2       1.684 -19.160   3.768  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.433 -18.281   0.763  1.00  0.00           C  
ATOM     13  CG  HIS A   2       0.192 -18.564  -0.706  1.00  0.00           C  
ATOM     14  ND1 HIS A   2       0.493 -19.702  -1.425  1.00  0.00           N  
ATOM     15  CD2 HIS A   2      -0.427 -17.704  -1.570  1.00  0.00           C  
ATOM     16  CE1 HIS A   2       0.033 -19.545  -2.675  1.00  0.00           C  
ATOM     17  NE2 HIS A   2      -0.557 -18.342  -2.806  1.00  0.00           N  
ATOM     18  H   HIS A   2       0.761 -20.703   1.312  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.602 -18.470   0.780  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.409 -18.664   1.338  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       0.392 -17.202   0.853  1.00  0.00           H  
ATOM     22  HD1 HIS A   2       1.069 -20.504  -1.164  1.00  0.00           H  
ATOM     23  HD2 HIS A   2      -0.763 -16.707  -1.326  1.00  0.00           H  
ATOM     24  HE1 HIS A   2       0.146 -20.283  -3.463  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.464 -17.188   3.076  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.661 -16.594   4.411  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.367 -15.878   4.776  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.730 -15.355   3.872  1.00  0.00           O  
ATOM     29  CB  VAL A   3       3.832 -15.595   4.349  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       4.149 -14.924   5.694  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       5.113 -16.255   3.820  1.00  0.00           C  
ATOM     32  H   VAL A   3       2.524 -16.540   2.299  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.869 -17.350   5.163  1.00  0.00           H  
ATOM     34  HB  VAL A   3       3.549 -14.815   3.652  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       5.002 -14.252   5.580  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       3.302 -14.318   6.021  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       4.375 -15.675   6.451  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       5.890 -15.502   3.701  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       5.447 -17.022   4.519  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       4.940 -16.700   2.844  1.00  0.00           H  
ATOM     41  N   GLN A   4       0.960 -15.809   6.043  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.180 -15.032   6.479  1.00  0.00           C  
ATOM     43  C   GLN A   4       0.287 -13.723   7.092  1.00  0.00           C  
ATOM     44  O   GLN A   4       1.272 -13.709   7.832  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -1.006 -15.856   7.474  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -2.459 -15.453   7.284  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -3.442 -16.297   8.086  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -3.488 -17.519   7.956  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -4.255 -15.670   8.916  1.00  0.00           N  
ATOM     50  H   GLN A   4       1.471 -16.194   6.816  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -0.790 -14.794   5.613  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -0.907 -16.920   7.254  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -0.690 -15.655   8.499  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -2.546 -14.401   7.542  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -2.677 -15.576   6.230  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -4.226 -14.667   9.003  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -4.937 -16.186   9.455  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.440 -12.644   6.811  1.00  0.00           N  
ATOM     59  CA  LEU A   5      -0.169 -11.307   7.314  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.479 -10.682   7.753  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.536 -10.996   7.199  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.468 -10.439   6.214  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.893 -10.841   5.785  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       2.339  -9.915   4.646  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       2.903 -10.719   6.928  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.302 -12.738   6.276  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.476 -11.353   8.186  1.00  0.00           H  
ATOM     68  HB2 LEU A   5      -0.183 -10.467   5.339  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.493  -9.406   6.565  1.00  0.00           H  
ATOM     70  HG  LEU A   5       1.897 -11.873   5.419  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       3.346 -10.176   4.330  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       1.662 -10.007   3.798  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       2.342  -8.877   4.990  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       2.675 -11.432   7.718  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       3.908 -10.933   6.566  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       2.877  -9.711   7.344  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.398  -9.754   8.697  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.473  -8.848   9.031  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.010  -7.418   8.782  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.810  -7.139   8.797  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.887  -9.013  10.491  1.00  0.00           C  
ATOM     82  OG  SER A   6      -2.364 -10.135  11.189  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.525  -9.561   9.169  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.332  -9.044   8.402  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.551  -8.125  11.006  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -3.966  -9.035  10.531  1.00  0.00           H  
ATOM     87  HG  SER A   6      -1.938  -9.735  11.982  1.00  0.00           H  
ATOM     88  N   LEU A   7      -2.960  -6.502   8.601  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.715  -5.065   8.540  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.863  -4.343   9.238  1.00  0.00           C  
ATOM     91  O   LEU A   7      -5.000  -4.814   9.127  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -2.645  -4.586   7.080  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -1.469  -5.154   6.264  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -1.642  -4.728   4.810  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.109  -4.649   6.751  1.00  0.00           C  
ATOM     96  H   LEU A   7      -3.932  -6.795   8.542  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.784  -4.839   9.056  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -3.582  -4.858   6.591  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.580  -3.498   7.074  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -1.487  -6.243   6.299  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -2.581  -5.104   4.407  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -1.653  -3.639   4.764  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -0.816  -5.109   4.208  1.00  0.00           H  
ATOM    104 HD21 LEU A   7       0.016  -4.814   7.819  1.00  0.00           H  
ATOM    105 HD22 LEU A   7       0.682  -5.193   6.239  1.00  0.00           H  
ATOM    106 HD23 LEU A   7      -0.005  -3.587   6.542  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.611  -3.209   9.912  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.674  -2.346  10.399  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.331  -1.665   9.195  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.640  -1.268   8.254  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.969  -1.349  11.319  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.588  -1.187  10.695  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.310  -2.585  10.141  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.417  -2.908  10.966  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.499  -0.407  11.388  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.860  -1.777  12.310  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.644  -0.463   9.882  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.841  -0.884  11.432  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.735  -2.522   9.221  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.752  -3.157  10.877  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.650  -1.514   9.219  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.388  -0.671   8.293  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.491   0.687   8.981  1.00  0.00           C  
ATOM    124  O   VAL A   9      -7.903   0.754  10.143  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.771  -1.256   7.937  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.329  -0.575   6.676  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.707  -2.766   7.663  1.00  0.00           C  
ATOM    128  H   VAL A   9      -7.147  -1.781  10.061  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -6.805  -0.585   7.381  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.463  -1.082   8.763  1.00  0.00           H  
ATOM    131 HG11 VAL A   9      -8.681  -0.770   5.821  1.00  0.00           H  
ATOM    132 HG12 VAL A   9     -10.330  -0.953   6.460  1.00  0.00           H  
ATOM    133 HG13 VAL A   9      -9.388   0.501   6.831  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -8.475  -3.294   8.580  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -9.672  -3.121   7.305  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -7.935  -2.984   6.926  1.00  0.00           H  
ATOM    137  N   LEU A  10      -7.091   1.748   8.286  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.973   3.117   8.785  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.843   3.991   7.866  1.00  0.00           C  
ATOM    140  O   LEU A  10      -7.961   3.664   6.682  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.493   3.540   8.704  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.467   2.653   9.449  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -3.074   2.772   8.816  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.345   3.025  10.927  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.824   1.613   7.313  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -7.320   3.190   9.818  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.232   3.538   7.646  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.412   4.559   9.080  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.761   1.607   9.383  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.380   2.101   9.321  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -3.126   2.493   7.763  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.709   3.798   8.886  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -3.817   3.969  11.041  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -5.339   3.150  11.344  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -3.815   2.241  11.467  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.499   5.056   8.343  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -9.260   5.941   7.453  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.286   6.771   6.632  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.326   7.314   7.171  1.00  0.00           O  
ATOM    160  CB  GLN A  11     -10.248   6.865   8.192  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -11.557   6.169   8.542  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.762   7.091   8.389  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -12.892   8.155   8.991  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -13.640   6.700   7.489  1.00  0.00           N  
ATOM    165  H   GLN A  11      -8.406   5.310   9.326  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.828   5.330   6.752  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.836   7.257   9.106  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.471   7.708   7.540  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.675   5.336   7.853  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -11.513   5.784   9.558  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -13.483   5.782   7.085  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -14.539   7.164   7.376  1.00  0.00           H  
ATOM    173  N   VAL A  12      -8.561   6.952   5.341  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -7.650   7.656   4.445  1.00  0.00           C  
ATOM    175  C   VAL A  12      -7.456   9.109   4.892  1.00  0.00           C  
ATOM    176  O   VAL A  12      -6.397   9.696   4.659  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -8.120   7.473   2.985  1.00  0.00           C  
ATOM    178  CG1 VAL A  12      -9.457   8.108   2.595  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -7.060   7.903   1.974  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.449   6.647   4.968  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -6.678   7.169   4.532  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -8.257   6.407   2.852  1.00  0.00           H  
ATOM    183 HG11 VAL A  12      -9.651   7.902   1.540  1.00  0.00           H  
ATOM    184 HG12 VAL A  12     -10.264   7.676   3.180  1.00  0.00           H  
ATOM    185 HG13 VAL A  12      -9.422   9.183   2.752  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -6.170   7.295   2.121  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -7.433   7.741   0.962  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -6.818   8.959   2.097  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.431   9.674   5.612  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -8.292  11.019   6.139  1.00  0.00           C  
ATOM    191  C   ARG A  13      -7.308  11.058   7.311  1.00  0.00           C  
ATOM    192  O   ARG A  13      -6.536  12.012   7.405  1.00  0.00           O  
ATOM    193  CB  ARG A  13      -9.669  11.613   6.485  1.00  0.00           C  
ATOM    194  CG  ARG A  13     -10.452  10.760   7.487  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -11.631  11.474   8.159  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -11.913  10.821   9.444  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -11.039  10.741  10.453  1.00  0.00           C  
ATOM    198  NH1 ARG A  13     -10.072  11.635  10.574  1.00  0.00           N  
ATOM    199  NH2 ARG A  13     -11.103   9.739  11.310  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.233   9.116   5.880  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -7.865  11.620   5.343  1.00  0.00           H  
ATOM    202  HB2 ARG A  13      -9.507  12.607   6.891  1.00  0.00           H  
ATOM    203  HB3 ARG A  13     -10.259  11.715   5.576  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -10.828   9.866   6.998  1.00  0.00           H  
ATOM    205  HG3 ARG A  13      -9.765  10.432   8.257  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -11.411  12.526   8.322  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -12.501  11.401   7.510  1.00  0.00           H  
ATOM    208  HE  ARG A  13     -12.628  10.097   9.406  1.00  0.00           H  
ATOM    209 HH11 ARG A  13     -10.002  12.450   9.961  1.00  0.00           H  
ATOM    210 HH12 ARG A  13      -9.259  11.403  11.149  1.00  0.00           H  
ATOM    211 HH21 ARG A  13     -11.733   8.943  11.183  1.00  0.00           H  
ATOM    212 HH22 ARG A  13     -10.260   9.489  11.835  1.00  0.00           H  
ATOM    213  N   ASP A  14      -7.315  10.030   8.167  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -6.489   9.956   9.372  1.00  0.00           C  
ATOM    215  C   ASP A  14      -5.039   9.783   8.945  1.00  0.00           C  
ATOM    216  O   ASP A  14      -4.163  10.463   9.460  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.886   8.769  10.280  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -7.989   9.066  11.304  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -8.114  10.214  11.794  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -8.829   8.171  11.548  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.823   9.191   7.930  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -6.587  10.889   9.920  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -7.188   7.923   9.663  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -6.006   8.453  10.833  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.834   8.887   7.979  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.648   8.568   7.193  1.00  0.00           C  
ATOM    227  C   VAL A  15      -3.088   9.777   6.452  1.00  0.00           C  
ATOM    228  O   VAL A  15      -3.295   9.898   5.245  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.836   7.322   6.313  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.497   6.881   5.720  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.318   6.108   7.109  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.679   8.447   7.632  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -2.872   8.322   7.917  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.542   7.536   5.507  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -2.648   6.039   5.056  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -2.050   7.686   5.151  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -1.806   6.607   6.518  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -4.535   5.293   6.418  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -3.557   5.798   7.826  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -5.220   6.341   7.662  1.00  0.00           H  
ATOM    241  N   LEU A  16      -2.590  10.773   7.171  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -1.898  11.950   6.664  1.00  0.00           C  
ATOM    243  C   LEU A  16      -1.145  11.695   5.351  1.00  0.00           C  
ATOM    244  O   LEU A  16      -1.211  12.538   4.447  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -0.894  12.429   7.724  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -1.522  12.965   9.022  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -0.433  13.108  10.085  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -2.207  14.322   8.810  1.00  0.00           C  
ATOM    249  H   LEU A  16      -2.474  10.565   8.164  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -2.641  12.722   6.498  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -0.248  11.587   7.976  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -0.267  13.204   7.290  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -2.258  12.257   9.394  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -0.890  13.393  11.027  1.00  0.00           H  
ATOM    255 HD12 LEU A  16       0.041  12.137  10.241  1.00  0.00           H  
ATOM    256 HD13 LEU A  16       0.314  13.840   9.780  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -3.025  14.218   8.101  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -2.632  14.668   9.751  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -1.495  15.056   8.435  1.00  0.00           H  
ATOM    260  N   VAL A  17      -0.437  10.564   5.250  1.00  0.00           N  
ATOM    261  CA  VAL A  17       0.490  10.253   4.173  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.090   8.933   3.508  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.261   7.855   4.085  1.00  0.00           O  
ATOM    264  CB  VAL A  17       1.932  10.170   4.717  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       2.949  10.203   3.574  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       2.302  11.269   5.717  1.00  0.00           C  
ATOM    267  H   VAL A  17      -0.452   9.916   6.026  1.00  0.00           H  
ATOM    268  HA  VAL A  17       0.433  11.052   3.437  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.048   9.222   5.246  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       3.157  11.227   3.258  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       3.855   9.719   3.930  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       2.599   9.650   2.707  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       2.185  12.249   5.256  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       1.686  11.199   6.610  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       3.336  11.117   6.021  1.00  0.00           H  
ATOM    276  N   ARG A  18      -0.420   8.990   2.277  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -0.868   7.838   1.502  1.00  0.00           C  
ATOM    278  C   ARG A  18      -0.032   7.603   0.241  1.00  0.00           C  
ATOM    279  O   ARG A  18      -0.512   6.962  -0.702  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -2.341   7.986   1.148  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -3.215   8.683   2.191  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -3.400  10.175   1.911  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -4.386  10.737   2.833  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -4.883  11.971   2.833  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -4.707  12.788   1.803  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -5.555  12.383   3.897  1.00  0.00           N  
ATOM    287  H   ARG A  18      -0.623   9.885   1.841  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -0.787   6.953   2.122  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -2.431   8.514   0.197  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.716   6.970   1.026  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -4.183   8.230   2.145  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -2.833   8.510   3.192  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -2.457  10.688   2.070  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -3.723  10.312   0.881  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -4.516  10.186   3.683  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -4.325  12.441   0.925  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -5.036  13.744   1.816  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -5.788  11.678   4.591  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -5.922  13.323   3.967  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.189   8.124   0.200  1.00  0.00           N  
ATOM    301  CA  GLY A  19       2.120   7.954  -0.895  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.446   7.451  -0.338  1.00  0.00           C  
ATOM    303  O   GLY A  19       4.247   8.249   0.157  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.593   8.428   1.081  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       1.709   7.236  -1.603  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       2.277   8.909  -1.396  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.690   6.135  -0.421  1.00  0.00           N  
ATOM    308  CA  PHE A  20       4.970   5.536  -0.031  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.169   6.226  -0.705  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.258   6.227  -0.139  1.00  0.00           O  
ATOM    311  CB  PHE A  20       5.000   4.033  -0.344  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.264   3.090   0.603  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       4.763   2.814   1.897  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       3.143   2.377   0.139  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       4.140   1.839   2.699  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       2.543   1.382   0.932  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       3.045   1.110   2.213  1.00  0.00           C  
ATOM    318  H   PHE A  20       2.976   5.523  -0.802  1.00  0.00           H  
ATOM    319  HA  PHE A  20       5.110   5.635   1.037  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       4.667   3.858  -1.370  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       6.043   3.747  -0.310  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.639   3.316   2.292  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       2.752   2.577  -0.847  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       4.509   1.628   3.688  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       1.706   0.816   0.551  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.597   0.341   2.825  1.00  0.00           H  
ATOM    327  N   GLY A  21       5.976   6.801  -1.892  1.00  0.00           N  
ATOM    328  CA  GLY A  21       6.977   7.511  -2.669  1.00  0.00           C  
ATOM    329  C   GLY A  21       6.269   8.347  -3.722  1.00  0.00           C  
ATOM    330  O   GLY A  21       5.128   8.774  -3.514  1.00  0.00           O  
ATOM    331  H   GLY A  21       5.038   6.834  -2.259  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.555   8.164  -2.028  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       7.650   6.802  -3.144  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.912   8.517  -4.876  1.00  0.00           N  
ATOM    335  CA  ASP A  22       6.406   9.349  -5.973  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.210   8.587  -7.283  1.00  0.00           C  
ATOM    337  O   ASP A  22       5.475   9.049  -8.150  1.00  0.00           O  
ATOM    338  CB  ASP A  22       7.448  10.459  -6.158  1.00  0.00           C  
ATOM    339  CG  ASP A  22       6.894  11.792  -6.631  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       6.629  11.955  -7.836  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       6.894  12.714  -5.780  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.883   8.225  -4.916  1.00  0.00           H  
ATOM    343  HA  ASP A  22       5.416   9.754  -5.722  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       7.947  10.636  -5.205  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.221  10.121  -6.848  1.00  0.00           H  
ATOM    346  N   SER A  23       6.797   7.394  -7.423  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.719   6.584  -8.645  1.00  0.00           C  
ATOM    348  C   SER A  23       6.314   5.143  -8.333  1.00  0.00           C  
ATOM    349  O   SER A  23       6.237   4.761  -7.164  1.00  0.00           O  
ATOM    350  CB  SER A  23       8.040   6.703  -9.408  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.187   8.056  -9.802  1.00  0.00           O  
ATOM    352  H   SER A  23       7.308   7.048  -6.624  1.00  0.00           H  
ATOM    353  HA  SER A  23       5.937   6.985  -9.289  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.869   6.418  -8.767  1.00  0.00           H  
ATOM    355  HB3 SER A  23       8.023   6.039 -10.272  1.00  0.00           H  
ATOM    356  HG  SER A  23       9.064   8.186 -10.224  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.983   4.344  -9.344  1.00  0.00           N  
ATOM    358  CA  VAL A  24       5.430   3.011  -9.125  1.00  0.00           C  
ATOM    359  C   VAL A  24       6.454   2.143  -8.446  1.00  0.00           C  
ATOM    360  O   VAL A  24       6.164   1.555  -7.404  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.924   2.372 -10.431  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       4.197   1.078 -10.144  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       3.953   3.319 -11.092  1.00  0.00           C  
ATOM    364  H   VAL A  24       6.101   4.661 -10.296  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.595   3.092  -8.435  1.00  0.00           H  
ATOM    366  HB  VAL A  24       5.707   2.148 -11.136  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       4.870   0.349  -9.697  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       3.393   1.315  -9.457  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       3.790   0.665 -11.064  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       4.511   4.166 -11.487  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       3.438   2.825 -11.905  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       3.236   3.633 -10.341  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.637   2.064  -9.047  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.640   1.154  -8.551  1.00  0.00           C  
ATOM    375  C   GLU A  25       9.143   1.604  -7.175  1.00  0.00           C  
ATOM    376  O   GLU A  25       9.614   0.785  -6.395  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.780   1.024  -9.564  1.00  0.00           C  
ATOM    378  CG  GLU A  25       9.332   0.240 -10.812  1.00  0.00           C  
ATOM    379  CD  GLU A  25      10.470  -0.517 -11.505  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      11.585   0.021 -11.659  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      10.245  -1.684 -11.912  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.807   2.589  -9.900  1.00  0.00           H  
ATOM    383  HA  GLU A  25       8.128   0.200  -8.435  1.00  0.00           H  
ATOM    384  HB2 GLU A  25      10.115   2.025  -9.847  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.600   0.500  -9.077  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       8.575  -0.491 -10.521  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       8.862   0.925 -11.517  1.00  0.00           H  
ATOM    388  N   GLU A  26       9.035   2.898  -6.867  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.277   3.456  -5.539  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.313   2.818  -4.542  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.730   2.057  -3.674  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.151   4.987  -5.541  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.189   5.650  -6.445  1.00  0.00           C  
ATOM    394  CD  GLU A  26      11.579   5.556  -5.835  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      12.269   4.540  -6.090  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      11.950   6.477  -5.076  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.676   3.499  -7.593  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.292   3.227  -5.227  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.165   5.292  -5.873  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.278   5.358  -4.521  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      10.183   5.196  -7.439  1.00  0.00           H  
ATOM    402  HG3 GLU A  26       9.916   6.692  -6.554  1.00  0.00           H  
ATOM    403  N   ALA A  27       7.012   3.095  -4.695  1.00  0.00           N  
ATOM    404  CA  ALA A  27       5.991   2.656  -3.751  1.00  0.00           C  
ATOM    405  C   ALA A  27       6.000   1.136  -3.590  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.846   0.650  -2.476  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.605   3.089  -4.231  1.00  0.00           C  
ATOM    408  H   ALA A  27       6.727   3.542  -5.560  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.187   3.107  -2.767  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       4.381   4.102  -3.926  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       4.494   2.970  -5.310  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       3.876   2.485  -3.728  1.00  0.00           H  
ATOM    413  N   LEU A  28       6.159   0.384  -4.682  1.00  0.00           N  
ATOM    414  CA  LEU A  28       6.217  -1.076  -4.638  1.00  0.00           C  
ATOM    415  C   LEU A  28       7.378  -1.562  -3.752  1.00  0.00           C  
ATOM    416  O   LEU A  28       7.201  -2.479  -2.947  1.00  0.00           O  
ATOM    417  CB  LEU A  28       6.320  -1.641  -6.071  1.00  0.00           C  
ATOM    418  CG  LEU A  28       5.384  -2.837  -6.315  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       5.412  -3.231  -7.795  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       5.734  -4.060  -5.465  1.00  0.00           C  
ATOM    421  H   LEU A  28       6.201   0.865  -5.575  1.00  0.00           H  
ATOM    422  HA  LEU A  28       5.282  -1.417  -4.189  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       6.036  -0.870  -6.782  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       7.352  -1.919  -6.294  1.00  0.00           H  
ATOM    425  HG  LEU A  28       4.370  -2.526  -6.067  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       6.405  -3.584  -8.071  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       4.681  -4.016  -7.992  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       5.160  -2.370  -8.414  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       6.779  -4.329  -5.618  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       5.561  -3.830  -4.415  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       5.097  -4.897  -5.747  1.00  0.00           H  
ATOM    432  N   SER A  29       8.555  -0.938  -3.881  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.730  -1.249  -3.080  1.00  0.00           C  
ATOM    434  C   SER A  29       9.486  -0.932  -1.613  1.00  0.00           C  
ATOM    435  O   SER A  29       9.811  -1.730  -0.729  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.912  -0.408  -3.562  1.00  0.00           C  
ATOM    437  OG  SER A  29      12.134  -1.089  -3.352  1.00  0.00           O  
ATOM    438  H   SER A  29       8.629  -0.157  -4.526  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.944  -2.313  -3.189  1.00  0.00           H  
ATOM    440  HB2 SER A  29      10.819  -0.217  -4.625  1.00  0.00           H  
ATOM    441  HB3 SER A  29      10.907   0.548  -3.022  1.00  0.00           H  
ATOM    442  HG  SER A  29      12.815  -0.503  -3.760  1.00  0.00           H  
ATOM    443  N   GLU A  30       8.942   0.245  -1.337  1.00  0.00           N  
ATOM    444  CA  GLU A  30       8.704   0.636   0.031  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.651  -0.275   0.632  1.00  0.00           C  
ATOM    446  O   GLU A  30       7.812  -0.689   1.769  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.159   2.052   0.070  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.100   3.139  -0.424  1.00  0.00           C  
ATOM    449  CD  GLU A  30      10.479   3.029   0.213  1.00  0.00           C  
ATOM    450  OE1 GLU A  30      10.574   3.283   1.435  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      11.446   2.701  -0.511  1.00  0.00           O  
ATOM    452  H   GLU A  30       8.751   0.914  -2.083  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.628   0.531   0.624  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.247   2.081  -0.522  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       7.913   2.261   1.095  1.00  0.00           H  
ATOM    456  HG2 GLU A  30       9.165   3.053  -1.500  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       8.674   4.108  -0.184  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.595  -0.610  -0.106  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.508  -1.438   0.366  1.00  0.00           C  
ATOM    460  C   ALA A  31       6.053  -2.766   0.874  1.00  0.00           C  
ATOM    461  O   ALA A  31       5.787  -3.118   2.018  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.479  -1.616  -0.745  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.524  -0.212  -1.036  1.00  0.00           H  
ATOM    464  HA  ALA A  31       5.030  -0.921   1.199  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       4.102  -0.633  -1.027  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       4.940  -2.078  -1.617  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       3.663  -2.238  -0.381  1.00  0.00           H  
ATOM    468  N   ARG A  32       6.860  -3.482   0.084  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.469  -4.738   0.538  1.00  0.00           C  
ATOM    470  C   ARG A  32       8.299  -4.556   1.787  1.00  0.00           C  
ATOM    471  O   ARG A  32       8.254  -5.391   2.692  1.00  0.00           O  
ATOM    472  CB  ARG A  32       8.264  -5.387  -0.595  1.00  0.00           C  
ATOM    473  CG  ARG A  32       9.529  -4.690  -1.093  1.00  0.00           C  
ATOM    474  CD  ARG A  32      10.306  -5.550  -2.088  1.00  0.00           C  
ATOM    475  NE  ARG A  32      11.255  -4.721  -2.846  1.00  0.00           N  
ATOM    476  CZ  ARG A  32      11.388  -4.683  -4.178  1.00  0.00           C  
ATOM    477  NH1 ARG A  32      10.894  -5.663  -4.927  1.00  0.00           N  
ATOM    478  NH2 ARG A  32      11.986  -3.643  -4.744  1.00  0.00           N  
ATOM    479  H   ARG A  32       7.084  -3.108  -0.833  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.671  -5.413   0.829  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       8.500  -6.411  -0.327  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       7.594  -5.363  -1.431  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       9.201  -3.805  -1.624  1.00  0.00           H  
ATOM    484  HG3 ARG A  32      10.191  -4.422  -0.272  1.00  0.00           H  
ATOM    485  HD2 ARG A  32      10.844  -6.333  -1.556  1.00  0.00           H  
ATOM    486  HD3 ARG A  32       9.593  -6.012  -2.766  1.00  0.00           H  
ATOM    487  HE  ARG A  32      11.763  -4.046  -2.277  1.00  0.00           H  
ATOM    488 HH11 ARG A  32      10.569  -6.520  -4.490  1.00  0.00           H  
ATOM    489 HH12 ARG A  32      10.851  -5.625  -5.944  1.00  0.00           H  
ATOM    490 HH21 ARG A  32      12.292  -2.842  -4.200  1.00  0.00           H  
ATOM    491 HH22 ARG A  32      12.063  -3.514  -5.759  1.00  0.00           H  
ATOM    492  N   GLU A  33       9.017  -3.449   1.856  1.00  0.00           N  
ATOM    493  CA  GLU A  33       9.891  -3.165   2.954  1.00  0.00           C  
ATOM    494  C   GLU A  33       9.054  -2.848   4.210  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.336  -3.373   5.286  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.844  -2.060   2.467  1.00  0.00           C  
ATOM    497  CG  GLU A  33      11.317  -1.128   3.561  1.00  0.00           C  
ATOM    498  CD  GLU A  33      12.694  -0.514   3.274  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      13.691  -1.275   3.293  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      12.807   0.716   3.102  1.00  0.00           O  
ATOM    501  H   GLU A  33       8.993  -2.759   1.113  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.463  -4.073   3.144  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      11.675  -2.490   1.913  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.324  -1.415   1.770  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      10.511  -0.396   3.584  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      11.374  -1.655   4.510  1.00  0.00           H  
ATOM    507  N   HIS A  34       7.989  -2.055   4.107  1.00  0.00           N  
ATOM    508  CA  HIS A  34       7.124  -1.703   5.222  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.350  -2.944   5.665  1.00  0.00           C  
ATOM    510  O   HIS A  34       6.186  -3.166   6.859  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.164  -0.566   4.839  1.00  0.00           C  
ATOM    512  CG  HIS A  34       6.800   0.800   4.719  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       7.676   1.222   3.747  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       6.477   1.901   5.462  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       7.870   2.543   3.889  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       7.186   2.990   4.957  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.723  -1.715   3.190  1.00  0.00           H  
ATOM    518  HA  HIS A  34       7.740  -1.361   6.054  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       5.660  -0.812   3.904  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.409  -0.498   5.621  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       8.071   0.640   3.011  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       5.745   1.954   6.245  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       8.508   3.148   3.255  1.00  0.00           H  
ATOM    524  N   LEU A  35       5.919  -3.805   4.738  1.00  0.00           N  
ATOM    525  CA  LEU A  35       5.264  -5.072   5.055  1.00  0.00           C  
ATOM    526  C   LEU A  35       6.222  -6.025   5.782  1.00  0.00           C  
ATOM    527  O   LEU A  35       5.767  -6.862   6.567  1.00  0.00           O  
ATOM    528  CB  LEU A  35       4.746  -5.752   3.772  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.561  -5.068   3.068  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.320  -5.733   1.709  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.280  -5.145   3.886  1.00  0.00           C  
ATOM    532  H   LEU A  35       6.078  -3.563   3.764  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.425  -4.862   5.723  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.577  -5.833   3.071  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.436  -6.765   4.025  1.00  0.00           H  
ATOM    536  HG  LEU A  35       3.764  -4.014   2.914  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       2.458  -5.280   1.224  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       4.197  -5.576   1.082  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       3.151  -6.803   1.833  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       2.000  -6.180   4.073  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       2.447  -4.638   4.831  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       1.487  -4.614   3.361  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.535  -5.947   5.537  1.00  0.00           N  
ATOM    544  CA  LYS A  36       8.557  -6.695   6.242  1.00  0.00           C  
ATOM    545  C   LYS A  36       8.757  -6.104   7.639  1.00  0.00           C  
ATOM    546  O   LYS A  36       8.759  -6.857   8.617  1.00  0.00           O  
ATOM    547  CB  LYS A  36       9.807  -6.692   5.348  1.00  0.00           C  
ATOM    548  CG  LYS A  36      10.986  -7.450   5.954  1.00  0.00           C  
ATOM    549  CD  LYS A  36      11.745  -8.334   4.950  1.00  0.00           C  
ATOM    550  CE  LYS A  36      12.196  -7.607   3.675  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      13.299  -6.646   3.874  1.00  0.00           N  
ATOM    552  H   LYS A  36       7.900  -5.361   4.800  1.00  0.00           H  
ATOM    553  HA  LYS A  36       8.224  -7.725   6.352  1.00  0.00           H  
ATOM    554  HB2 LYS A  36       9.524  -7.154   4.402  1.00  0.00           H  
ATOM    555  HB3 LYS A  36      10.127  -5.677   5.142  1.00  0.00           H  
ATOM    556  HG2 LYS A  36      11.673  -6.741   6.414  1.00  0.00           H  
ATOM    557  HG3 LYS A  36      10.568  -8.085   6.724  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      12.610  -8.782   5.442  1.00  0.00           H  
ATOM    559  HD3 LYS A  36      11.073  -9.137   4.647  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      12.511  -8.343   2.934  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      11.341  -7.072   3.259  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      13.326  -6.003   3.081  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      13.178  -6.069   4.698  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      14.207  -7.105   3.925  1.00  0.00           H  
ATOM    565  N   ASN A  37       8.866  -4.778   7.757  1.00  0.00           N  
ATOM    566  CA  ASN A  37       8.971  -4.070   9.040  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.705  -4.229   9.896  1.00  0.00           C  
ATOM    568  O   ASN A  37       7.779  -4.159  11.121  1.00  0.00           O  
ATOM    569  CB  ASN A  37       9.200  -2.568   8.821  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.633  -2.203   8.471  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.460  -1.988   9.351  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      10.940  -2.115   7.192  1.00  0.00           N  
ATOM    573  H   ASN A  37       8.902  -4.244   6.895  1.00  0.00           H  
ATOM    574  HA  ASN A  37       9.818  -4.469   9.603  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.525  -2.205   8.050  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       8.964  -2.040   9.746  1.00  0.00           H  
ATOM    577 HD21 ASN A  37      10.273  -2.363   6.472  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      11.884  -1.848   6.920  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.540  -4.424   9.275  1.00  0.00           N  
ATOM    580  CA  GLY A  38       5.230  -4.385   9.916  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.622  -2.976   9.939  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.566  -2.778  10.537  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.538  -4.359   8.264  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.552  -5.046   9.375  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       5.314  -4.743  10.942  1.00  0.00           H  
ATOM    586  N   THR A  39       5.245  -1.981   9.310  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.880  -0.566   9.362  1.00  0.00           C  
ATOM    588  C   THR A  39       3.963  -0.191   8.198  1.00  0.00           C  
ATOM    589  O   THR A  39       4.059   0.893   7.627  1.00  0.00           O  
ATOM    590  CB  THR A  39       6.183   0.253   9.413  1.00  0.00           C  
ATOM    591  OG1 THR A  39       7.085  -0.163   8.406  1.00  0.00           O  
ATOM    592  CG2 THR A  39       6.885   0.054  10.757  1.00  0.00           C  
ATOM    593  H   THR A  39       6.051  -2.172   8.726  1.00  0.00           H  
ATOM    594  HA  THR A  39       4.299  -0.355  10.261  1.00  0.00           H  
ATOM    595  HB  THR A  39       5.956   1.308   9.289  1.00  0.00           H  
ATOM    596  HG1 THR A  39       7.875   0.411   8.502  1.00  0.00           H  
ATOM    597 HG21 THR A  39       6.215   0.328  11.572  1.00  0.00           H  
ATOM    598 HG22 THR A  39       7.194  -0.985  10.865  1.00  0.00           H  
ATOM    599 HG23 THR A  39       7.770   0.686  10.813  1.00  0.00           H  
ATOM    600  N   CYS A  40       3.026  -1.068   7.842  1.00  0.00           N  
ATOM    601  CA  CYS A  40       2.090  -0.851   6.753  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.671  -1.020   7.297  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.459  -1.711   8.294  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.476  -1.791   5.605  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.325  -1.725   4.207  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.862  -1.878   8.428  1.00  0.00           H  
ATOM    607  HA  CYS A  40       2.192   0.164   6.381  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.460  -1.490   5.245  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.538  -2.808   5.983  1.00  0.00           H  
ATOM    610  HG  CYS A  40       1.203  -0.388   4.165  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.293  -0.372   6.649  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.713  -0.454   6.916  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.488  -0.471   5.593  1.00  0.00           C  
ATOM    614  O   GLY A  41      -1.891  -0.401   4.514  1.00  0.00           O  
ATOM    615  H   GLY A  41      -0.054   0.154   5.815  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -1.898  -1.359   7.478  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -2.022   0.386   7.532  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.815  -0.574   5.666  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.725  -0.750   4.538  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.784   0.345   4.557  1.00  0.00           C  
ATOM    621  O   LEU A  42      -6.214   0.808   5.614  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.382  -2.147   4.649  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.335  -2.525   3.491  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.557  -2.787   2.197  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -7.194  -3.751   3.821  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.237  -0.583   6.591  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -4.171  -0.662   3.601  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.597  -2.903   4.723  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -5.948  -2.168   5.583  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.041  -1.720   3.311  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -4.815  -3.565   2.370  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -6.234  -3.102   1.406  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -5.049  -1.882   1.875  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -7.888  -3.939   3.000  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -6.582  -4.638   4.009  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -7.777  -3.545   4.718  1.00  0.00           H  
ATOM    637  N   VAL A  43      -6.272   0.682   3.372  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.451   1.484   3.128  1.00  0.00           C  
ATOM    639  C   VAL A  43      -8.219   0.720   2.049  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.635   0.420   1.003  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.980   2.867   2.644  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -8.176   3.741   2.256  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -6.119   3.639   3.658  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.813   0.344   2.531  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -8.055   1.568   4.032  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -6.354   2.696   1.766  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -8.812   3.228   1.542  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -8.761   3.999   3.139  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.814   4.643   1.771  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -5.214   3.082   3.895  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -5.826   4.602   3.237  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -6.679   3.810   4.574  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.492   0.363   2.251  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.258  -0.266   1.174  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.626   0.762   0.114  1.00  0.00           C  
ATOM    656  O   GLU A  44     -10.550   1.976   0.317  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.502  -1.021   1.652  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -11.076  -2.079   2.665  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -12.097  -3.194   2.903  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -13.190  -3.222   2.296  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -11.777  -4.115   3.687  1.00  0.00           O  
ATOM    662  H   GLU A  44     -10.015   0.675   3.062  1.00  0.00           H  
ATOM    663  HA  GLU A  44      -9.615  -1.008   0.701  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -12.224  -0.336   2.098  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -11.957  -1.506   0.789  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -10.126  -2.530   2.364  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -10.893  -1.546   3.585  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.961   0.252  -1.059  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -11.259   1.098  -2.217  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.736   1.436  -2.264  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.580   0.543  -2.280  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.813   0.462  -3.538  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.335   0.742  -3.846  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -8.928  -0.122  -5.038  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -9.064   2.218  -4.188  1.00  0.00           C  
ATOM    676  H   LEU A  45     -11.059  -0.758  -1.037  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.721   2.034  -2.102  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -10.994  -0.611  -3.487  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.414   0.864  -4.355  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.731   0.449  -2.989  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -9.310  -1.132  -4.915  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -9.318   0.320  -5.952  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -7.844  -0.169  -5.087  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -9.237   2.863  -3.328  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -8.024   2.352  -4.470  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -9.698   2.545  -5.013  1.00  0.00           H  
ATOM    687  N   GLU A  46     -13.043   2.726  -2.345  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -14.382   3.257  -2.551  1.00  0.00           C  
ATOM    689  C   GLU A  46     -14.254   4.431  -3.528  1.00  0.00           C  
ATOM    690  O   GLU A  46     -13.135   4.892  -3.790  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -15.000   3.706  -1.216  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -14.965   2.626  -0.123  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -15.616   3.049   1.192  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -16.038   4.221   1.330  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -15.698   2.212   2.117  1.00  0.00           O  
ATOM    696  H   GLU A  46     -12.306   3.411  -2.413  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -15.011   2.485  -3.000  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -14.463   4.579  -0.855  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -16.035   3.994  -1.398  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -15.472   1.745  -0.508  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -13.931   2.361   0.101  1.00  0.00           H  
ATOM    702  N   LYS A  47     -15.378   4.920  -4.062  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -15.444   5.864  -5.181  1.00  0.00           C  
ATOM    704  C   LYS A  47     -14.418   6.985  -5.056  1.00  0.00           C  
ATOM    705  O   LYS A  47     -13.552   7.110  -5.920  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -16.879   6.408  -5.321  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -17.066   7.293  -6.569  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -18.518   7.770  -6.745  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -18.817   8.907  -5.764  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -20.251   9.261  -5.684  1.00  0.00           N  
ATOM    711  H   LYS A  47     -16.246   4.480  -3.784  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -15.202   5.309  -6.090  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -17.565   5.566  -5.398  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -17.135   6.978  -4.427  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -16.411   8.164  -6.515  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -16.787   6.716  -7.447  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -18.648   8.146  -7.760  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -19.200   6.934  -6.584  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -18.489   8.612  -4.766  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -18.245   9.787  -6.064  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -20.785   8.493  -5.298  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -20.347  10.058  -5.060  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -20.631   9.517  -6.589  1.00  0.00           H  
ATOM    724  N   GLY A  48     -14.493   7.786  -3.997  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -13.753   9.028  -3.886  1.00  0.00           C  
ATOM    726  C   GLY A  48     -12.412   8.895  -3.185  1.00  0.00           C  
ATOM    727  O   GLY A  48     -11.880   9.917  -2.753  1.00  0.00           O  
ATOM    728  H   GLY A  48     -15.136   7.558  -3.246  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -13.561   9.417  -4.882  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -14.366   9.749  -3.350  1.00  0.00           H  
ATOM    731  N   VAL A  49     -11.867   7.684  -3.042  1.00  0.00           N  
ATOM    732  CA  VAL A  49     -10.662   7.447  -2.254  1.00  0.00           C  
ATOM    733  C   VAL A  49      -9.417   7.926  -3.001  1.00  0.00           C  
ATOM    734  O   VAL A  49      -8.688   8.761  -2.472  1.00  0.00           O  
ATOM    735  CB  VAL A  49     -10.620   5.972  -1.807  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -9.331   5.613  -1.069  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -11.787   5.672  -0.849  1.00  0.00           C  
ATOM    738  H   VAL A  49     -12.322   6.887  -3.474  1.00  0.00           H  
ATOM    739  HA  VAL A  49     -10.720   8.061  -1.365  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -10.705   5.333  -2.687  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -9.404   4.609  -0.655  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -8.491   5.630  -1.758  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -9.142   6.310  -0.255  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -12.737   5.920  -1.317  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -11.797   4.613  -0.585  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -11.673   6.258   0.063  1.00  0.00           H  
ATOM    747  N   LEU A  50      -9.212   7.436  -4.225  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -8.055   7.679  -5.092  1.00  0.00           C  
ATOM    749  C   LEU A  50      -7.676   9.164  -5.199  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.513   9.449  -4.925  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.363   7.064  -6.468  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -8.100   5.548  -6.618  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -7.980   5.180  -8.098  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -6.866   5.019  -5.886  1.00  0.00           C  
ATOM    755  H   LEU A  50      -9.906   6.797  -4.584  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -7.138   7.228  -4.708  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.403   7.263  -6.723  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -7.735   7.582  -7.192  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -8.962   5.018  -6.212  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -7.121   5.686  -8.543  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -7.850   4.104  -8.195  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -8.885   5.498  -8.620  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -6.019   5.668  -6.089  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -7.061   4.983  -4.817  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -6.628   4.009  -6.210  1.00  0.00           H  
ATOM    766  N   PRO A  51      -8.554  10.129  -5.540  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -8.137  11.509  -5.814  1.00  0.00           C  
ATOM    768  C   PRO A  51      -7.976  12.332  -4.518  1.00  0.00           C  
ATOM    769  O   PRO A  51      -8.357  13.503  -4.430  1.00  0.00           O  
ATOM    770  CB  PRO A  51      -9.222  12.024  -6.764  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -10.484  11.350  -6.237  1.00  0.00           C  
ATOM    772  CD  PRO A  51      -9.991   9.999  -5.719  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -7.180  11.517  -6.334  1.00  0.00           H  
ATOM    774  HB2 PRO A  51      -9.303  13.110  -6.773  1.00  0.00           H  
ATOM    775  HB3 PRO A  51      -9.022  11.659  -7.770  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -10.865  11.934  -5.403  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -11.241  11.239  -7.014  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -10.466   9.786  -4.768  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.227   9.201  -6.414  1.00  0.00           H  
ATOM    780  N   GLN A  52      -7.353  11.712  -3.520  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -6.945  12.213  -2.209  1.00  0.00           C  
ATOM    782  C   GLN A  52      -5.564  11.638  -1.846  1.00  0.00           C  
ATOM    783  O   GLN A  52      -4.866  12.158  -0.968  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -7.936  11.733  -1.138  1.00  0.00           C  
ATOM    785  CG  GLN A  52      -9.419  11.894  -1.485  1.00  0.00           C  
ATOM    786  CD  GLN A  52     -10.254  11.472  -0.283  1.00  0.00           C  
ATOM    787  OE1 GLN A  52     -10.664  12.272   0.550  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -10.409  10.179  -0.084  1.00  0.00           N  
ATOM    789  H   GLN A  52      -7.101  10.756  -3.729  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -6.911  13.303  -2.220  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -7.750  10.676  -0.939  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -7.740  12.267  -0.211  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -9.632  12.926  -1.749  1.00  0.00           H  
ATOM    794  HG3 GLN A  52      -9.662  11.251  -2.334  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -10.044   9.583  -0.817  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -10.952   9.826   0.685  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.185  10.542  -2.501  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -3.910   9.857  -2.429  1.00  0.00           C  
ATOM    799  C   LEU A  53      -2.924  10.631  -3.299  1.00  0.00           C  
ATOM    800  O   LEU A  53      -3.284  11.654  -3.881  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.133   8.410  -2.885  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -5.251   7.643  -2.162  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -5.457   6.273  -2.799  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -4.961   7.431  -0.688  1.00  0.00           C  
ATOM    805  H   LEU A  53      -5.741  10.249  -3.295  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -3.507   9.833  -1.437  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -4.463   8.473  -3.906  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.196   7.855  -2.836  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -6.185   8.192  -2.258  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -4.681   5.577  -2.480  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -6.435   5.906  -2.487  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -5.427   6.360  -3.879  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -4.044   6.855  -0.600  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -4.890   8.391  -0.183  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -5.769   6.851  -0.249  1.00  0.00           H  
ATOM    816  N   GLU A  54      -1.674  10.171  -3.355  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -0.727  10.717  -4.302  1.00  0.00           C  
ATOM    818  C   GLU A  54      -1.073  10.157  -5.668  1.00  0.00           C  
ATOM    819  O   GLU A  54      -1.973  10.685  -6.320  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.719  10.477  -3.836  1.00  0.00           C  
ATOM    821  CG  GLU A  54       1.133  11.304  -2.612  1.00  0.00           C  
ATOM    822  CD  GLU A  54       1.094  12.831  -2.774  1.00  0.00           C  
ATOM    823  OE1 GLU A  54       1.125  13.360  -3.911  1.00  0.00           O  
ATOM    824  OE2 GLU A  54       1.065  13.519  -1.727  1.00  0.00           O  
ATOM    825  H   GLU A  54      -1.378   9.345  -2.861  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -0.897  11.777  -4.419  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.846   9.429  -3.575  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       1.398  10.694  -4.651  1.00  0.00           H  
ATOM    829  HG2 GLU A  54       0.498  11.013  -1.776  1.00  0.00           H  
ATOM    830  HG3 GLU A  54       2.153  11.027  -2.358  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.418   9.087  -6.104  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.620   8.604  -7.455  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.225   7.146  -7.646  1.00  0.00           C  
ATOM    834  O   GLN A  55      -1.052   6.418  -8.182  1.00  0.00           O  
ATOM    835  CB  GLN A  55       0.079   9.507  -8.491  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.822  10.525  -9.216  1.00  0.00           C  
ATOM    837  CD  GLN A  55      -2.140   9.960  -9.717  1.00  0.00           C  
ATOM    838  OE1 GLN A  55      -3.170  10.630  -9.752  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -2.144   8.707 -10.126  1.00  0.00           N  
ATOM    840  H   GLN A  55       0.148   8.564  -5.446  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.691   8.641  -7.623  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       0.873  10.068  -7.991  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       0.512   8.844  -9.243  1.00  0.00           H  
ATOM    844  HG2 GLN A  55      -1.029  11.361  -8.552  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.282  10.901 -10.072  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -1.269   8.223 -10.283  1.00  0.00           H  
ATOM    847 HE22 GLN A  55      -2.953   8.159  -9.924  1.00  0.00           H  
ATOM    848  N   PRO A  56       0.997   6.687  -7.323  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.308   5.265  -7.363  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.549   4.527  -6.260  1.00  0.00           C  
ATOM    851  O   PRO A  56       1.039   4.369  -5.137  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.827   5.134  -7.280  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.360   6.559  -7.431  1.00  0.00           C  
ATOM    854  CD  PRO A  56       2.195   7.486  -7.120  1.00  0.00           C  
ATOM    855  HA  PRO A  56       0.992   4.859  -8.321  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       3.142   4.682  -6.340  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.173   4.527  -8.110  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       4.180   6.754  -6.749  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       3.687   6.718  -8.459  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       2.272   7.848  -6.094  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.220   8.328  -7.806  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.682   4.129  -6.552  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.555   3.483  -5.581  1.00  0.00           C  
ATOM    864  C   TYR A  57      -1.147   2.011  -5.469  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.279   1.264  -6.440  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -3.023   3.628  -6.002  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.417   5.000  -6.520  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.270   6.151  -5.712  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -3.898   5.111  -7.839  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.635   7.420  -6.206  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.241   6.378  -8.348  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.142   7.518  -7.519  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.551   8.709  -8.019  1.00  0.00           O  
ATOM    874  H   TYR A  57      -1.050   4.454  -7.448  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.431   3.973  -4.617  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -3.235   2.892  -6.777  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.654   3.387  -5.149  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -2.865   6.060  -4.714  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -3.976   4.219  -8.456  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.519   8.326  -5.604  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -4.550   6.500  -9.377  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -4.381   9.490  -7.457  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.605   1.602  -4.318  1.00  0.00           N  
ATOM    884  CA  VAL A  58      -0.188   0.222  -4.066  1.00  0.00           C  
ATOM    885  C   VAL A  58      -1.418  -0.639  -3.807  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.859  -0.753  -2.663  1.00  0.00           O  
ATOM    887  CB  VAL A  58       0.800   0.139  -2.889  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       1.319  -1.289  -2.662  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.009   1.018  -3.157  1.00  0.00           C  
ATOM    890  H   VAL A  58      -0.499   2.273  -3.568  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.319  -0.148  -4.952  1.00  0.00           H  
ATOM    892  HB  VAL A  58       0.319   0.497  -1.979  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       1.923  -1.315  -1.759  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       0.491  -1.986  -2.542  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       1.924  -1.608  -3.511  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       1.714   2.066  -3.146  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       2.764   0.863  -2.388  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       2.440   0.767  -4.128  1.00  0.00           H  
ATOM    899  N   PHE A  59      -1.992  -1.247  -4.838  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -3.166  -2.086  -4.667  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.799  -3.463  -4.142  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.638  -3.883  -4.137  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.896  -2.233  -6.006  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.443  -0.964  -6.617  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -5.293  -0.133  -5.870  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -4.124  -0.622  -7.943  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.794   1.054  -6.434  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.656   0.547  -8.506  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.486   1.394  -7.757  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.597  -1.127  -5.760  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.830  -1.669  -3.917  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -3.210  -2.690  -6.712  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.734  -2.907  -5.866  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -5.524  -0.370  -4.835  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.458  -1.239  -8.535  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -6.388   1.725  -5.835  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.406   0.802  -9.517  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -5.874   2.304  -8.191  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.845  -4.183  -3.741  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.795  -5.576  -3.360  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.951  -6.286  -4.056  1.00  0.00           C  
ATOM    922  O   ILE A  60      -6.107  -5.886  -3.912  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.799  -5.718  -1.823  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -5.090  -5.290  -1.095  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.611  -4.953  -1.241  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -5.137  -5.721   0.374  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.754  -3.741  -3.740  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.860  -5.999  -3.734  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.640  -6.762  -1.624  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -5.211  -4.209  -1.156  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -5.937  -5.762  -1.574  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -2.417  -5.269  -0.219  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -1.725  -5.153  -1.841  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -2.843  -3.889  -1.264  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -5.059  -6.804   0.444  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -4.328  -5.257   0.933  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -6.087  -5.410   0.806  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.651  -7.331  -4.826  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.651  -8.164  -5.501  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.529  -9.584  -4.999  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.425  -9.968  -4.617  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.572  -8.119  -7.032  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -4.289  -7.550  -7.578  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -4.203  -7.764  -9.091  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -2.731  -7.934  -9.401  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -2.442  -8.561 -10.710  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.688  -7.633  -4.897  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.622  -7.793  -5.240  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -5.646  -9.132  -7.422  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -6.399  -7.520  -7.413  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -4.298  -6.488  -7.355  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.452  -8.035  -7.072  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -4.745  -8.658  -9.401  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -4.591  -6.878  -9.579  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -2.275  -6.952  -9.344  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -2.346  -8.564  -8.599  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -2.793  -9.517 -10.738  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -2.815  -8.028 -11.481  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -1.441  -8.632 -10.847  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.624 -10.354  -4.980  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.666 -11.731  -4.459  1.00  0.00           C  
ATOM    962  C   ARG A  62      -5.942 -12.741  -5.356  1.00  0.00           C  
ATOM    963  O   ARG A  62      -6.558 -13.652  -5.903  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -8.090 -12.194  -4.098  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -9.085 -11.919  -5.224  1.00  0.00           C  
ATOM    966  CD  ARG A  62     -10.389 -12.734  -5.099  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -11.118 -12.797  -6.381  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -11.674 -13.879  -6.952  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -11.882 -15.012  -6.292  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -12.022 -13.824  -8.227  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.493  -9.953  -5.319  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -6.119 -11.730  -3.529  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -8.064 -13.258  -3.866  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -8.423 -11.670  -3.199  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -9.243 -10.852  -5.159  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -8.654 -12.096  -6.207  1.00  0.00           H  
ATOM    977  HD2 ARG A  62     -10.134 -13.748  -4.791  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -11.024 -12.286  -4.337  1.00  0.00           H  
ATOM    979  HE  ARG A  62     -11.105 -11.948  -6.931  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -11.748 -15.133  -5.289  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -12.174 -15.844  -6.802  1.00  0.00           H  
ATOM    982 HH21 ARG A  62     -11.809 -13.013  -8.805  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -12.444 -14.601  -8.737  1.00  0.00           H  
ATOM    984  N   SER A  63      -4.624 -12.585  -5.445  1.00  0.00           N  
ATOM    985  CA  SER A  63      -3.758 -13.188  -6.445  1.00  0.00           C  
ATOM    986  C   SER A  63      -4.452 -12.976  -7.790  1.00  0.00           C  
ATOM    987  O   SER A  63      -4.725 -11.827  -8.140  1.00  0.00           O  
ATOM    988  CB  SER A  63      -3.504 -14.647  -6.009  1.00  0.00           C  
ATOM    989  OG  SER A  63      -2.799 -15.445  -6.934  1.00  0.00           O  
ATOM    990  H   SER A  63      -4.325 -11.707  -5.054  1.00  0.00           H  
ATOM    991  HA  SER A  63      -2.807 -12.656  -6.475  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -2.934 -14.616  -5.090  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -4.454 -15.143  -5.802  1.00  0.00           H  
ATOM    994  HG  SER A  63      -1.998 -14.975  -7.245  1.00  0.00           H  
ATOM    995  N   ASP A  64      -4.839 -14.064  -8.445  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -5.737 -14.100  -9.578  1.00  0.00           C  
ATOM    997  C   ASP A  64      -6.444 -15.445  -9.522  1.00  0.00           C  
ATOM    998  O   ASP A  64      -7.661 -15.504  -9.356  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -4.960 -13.869 -10.886  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -5.869 -13.446 -12.038  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -7.061 -13.841 -12.063  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -5.370 -12.735 -12.945  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -4.568 -14.955  -8.047  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -6.488 -13.325  -9.469  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -4.238 -13.067 -10.726  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -4.406 -14.769 -11.166  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -5.675 -16.535  -9.562  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -6.189 -17.889  -9.463  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -6.340 -18.314  -8.005  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -5.346 -18.527  -7.309  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -5.231 -18.838 -10.165  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -4.675 -16.422  -9.632  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -7.158 -17.942  -9.963  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -5.139 -18.549 -11.211  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -4.252 -18.800  -9.682  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -5.630 -19.849 -10.092  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -7.579 -18.500  -7.564  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -7.954 -19.247  -6.365  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -9.136 -20.142  -6.740  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -9.695 -19.993  -7.826  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -8.344 -18.285  -5.224  1.00  0.00           C  
ATOM   1022  CG  LEU A  66      -7.185 -17.418  -4.696  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66      -7.739 -16.308  -3.795  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66      -6.193 -18.262  -3.888  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -8.349 -18.299  -8.192  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -7.126 -19.883  -6.051  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -9.148 -17.637  -5.578  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -8.742 -18.864  -4.391  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -6.660 -16.957  -5.535  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66      -8.430 -15.688  -4.368  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66      -8.271 -16.741  -2.947  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66      -6.927 -15.673  -3.441  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66      -5.401 -17.627  -3.504  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66      -6.699 -18.746  -3.053  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66      -5.747 -19.025  -4.525  1.00  0.00           H  
ATOM   1036  N   SER A  67      -9.555 -21.023  -5.837  1.00  0.00           N  
ATOM   1037  CA  SER A  67     -10.772 -21.817  -5.944  1.00  0.00           C  
ATOM   1038  C   SER A  67     -11.500 -21.695  -4.600  1.00  0.00           C  
ATOM   1039  O   SER A  67     -10.874 -21.325  -3.602  1.00  0.00           O  
ATOM   1040  CB  SER A  67     -10.365 -23.255  -6.307  1.00  0.00           C  
ATOM   1041  OG  SER A  67     -11.473 -24.119  -6.437  1.00  0.00           O  
ATOM   1042  H   SER A  67      -9.090 -21.097  -4.941  1.00  0.00           H  
ATOM   1043  HA  SER A  67     -11.408 -21.406  -6.729  1.00  0.00           H  
ATOM   1044  HB2 SER A  67      -9.821 -23.241  -7.253  1.00  0.00           H  
ATOM   1045  HB3 SER A  67      -9.706 -23.648  -5.535  1.00  0.00           H  
ATOM   1046  HG  SER A  67     -12.053 -23.729  -7.132  1.00  0.00           H  
ATOM   1047  N   THR A  68     -12.799 -21.987  -4.538  1.00  0.00           N  
ATOM   1048  CA  THR A  68     -13.580 -21.916  -3.301  1.00  0.00           C  
ATOM   1049  C   THR A  68     -13.429 -23.201  -2.470  1.00  0.00           C  
ATOM   1050  O   THR A  68     -14.099 -23.364  -1.448  1.00  0.00           O  
ATOM   1051  CB  THR A  68     -15.068 -21.626  -3.597  1.00  0.00           C  
ATOM   1052  OG1 THR A  68     -15.258 -20.927  -4.816  1.00  0.00           O  
ATOM   1053  CG2 THR A  68     -15.639 -20.751  -2.481  1.00  0.00           C  
ATOM   1054  H   THR A  68     -13.295 -22.352  -5.345  1.00  0.00           H  
ATOM   1055  HA  THR A  68     -13.184 -21.090  -2.709  1.00  0.00           H  
ATOM   1056  HB  THR A  68     -15.622 -22.565  -3.645  1.00  0.00           H  
ATOM   1057  HG1 THR A  68     -16.214 -20.926  -5.018  1.00  0.00           H  
ATOM   1058 HG21 THR A  68     -15.490 -21.221  -1.509  1.00  0.00           H  
ATOM   1059 HG22 THR A  68     -15.144 -19.780  -2.483  1.00  0.00           H  
ATOM   1060 HG23 THR A  68     -16.704 -20.620  -2.630  1.00  0.00           H  
ATOM   1061  N   ASN A  69     -12.577 -24.133  -2.907  1.00  0.00           N  
ATOM   1062  CA  ASN A  69     -12.347 -25.460  -2.348  1.00  0.00           C  
ATOM   1063  C   ASN A  69     -11.623 -25.411  -0.992  1.00  0.00           C  
ATOM   1064  O   ASN A  69     -10.494 -25.884  -0.866  1.00  0.00           O  
ATOM   1065  CB  ASN A  69     -11.613 -26.305  -3.398  1.00  0.00           C  
ATOM   1066  CG  ASN A  69     -11.786 -27.785  -3.107  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69     -12.800 -28.372  -3.466  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69     -10.817 -28.430  -2.501  1.00  0.00           N  
ATOM   1069  H   ASN A  69     -12.127 -23.933  -3.787  1.00  0.00           H  
ATOM   1070  HA  ASN A  69     -13.322 -25.923  -2.185  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69     -12.051 -26.116  -4.377  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69     -10.556 -26.041  -3.440  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69      -9.931 -27.962  -2.320  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69     -10.895 -29.426  -2.378  1.00  0.00           H  
ATOM   1075  N   HIS A  70     -12.247 -24.766   0.001  1.00  0.00           N  
ATOM   1076  CA  HIS A  70     -11.751 -24.429   1.334  1.00  0.00           C  
ATOM   1077  C   HIS A  70     -10.308 -23.919   1.257  1.00  0.00           C  
ATOM   1078  O   HIS A  70      -9.349 -24.611   1.624  1.00  0.00           O  
ATOM   1079  CB  HIS A  70     -12.016 -25.591   2.308  1.00  0.00           C  
ATOM   1080  CG  HIS A  70     -11.480 -25.427   3.709  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70     -10.765 -26.374   4.411  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70     -11.663 -24.350   4.533  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70     -10.467 -25.859   5.614  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70     -11.000 -24.628   5.734  1.00  0.00           N  
ATOM   1085  H   HIS A  70     -13.151 -24.389  -0.252  1.00  0.00           H  
ATOM   1086  HA  HIS A  70     -12.352 -23.593   1.694  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70     -13.091 -25.704   2.392  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70     -11.623 -26.515   1.890  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70     -10.637 -27.356   4.162  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70     -12.218 -23.451   4.304  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70      -9.927 -26.383   6.394  1.00  0.00           H  
ATOM   1092  N   GLY A  71     -10.166 -22.693   0.755  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -8.919 -21.957   0.664  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -9.101 -20.531   1.168  1.00  0.00           C  
ATOM   1095  O   GLY A  71     -10.229 -20.028   1.239  1.00  0.00           O  
ATOM   1096  H   GLY A  71     -10.998 -22.164   0.531  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -8.139 -22.452   1.244  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -8.631 -21.915  -0.382  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -7.994 -19.873   1.502  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -7.996 -18.495   1.979  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -7.925 -17.511   0.821  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -7.379 -17.823  -0.245  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -6.798 -18.274   2.908  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -6.911 -19.014   4.214  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -6.837 -20.378   4.385  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -7.137 -18.450   5.439  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -7.037 -20.643   5.683  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -7.216 -19.495   6.363  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -7.097 -20.334   1.399  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -8.914 -18.289   2.526  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -5.879 -18.572   2.400  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -6.728 -17.209   3.132  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -6.639 -21.081   3.671  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -7.253 -17.394   5.650  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72      -7.032 -21.636   6.118  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -8.390 -16.286   1.075  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -8.054 -15.130   0.269  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -6.614 -14.742   0.567  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -6.312 -14.039   1.534  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -9.004 -13.952   0.523  1.00  0.00           C  
ATOM   1121  CG  LYS A  73     -10.287 -14.106  -0.300  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -11.143 -12.837  -0.233  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -12.079 -12.807   0.981  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -13.362 -13.462   0.668  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -8.756 -16.103   2.009  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -8.126 -15.424  -0.776  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -9.231 -13.864   1.587  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -8.501 -13.038   0.204  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73     -10.012 -14.269  -1.344  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73     -10.852 -14.970   0.045  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -10.491 -11.965  -0.209  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -11.731 -12.774  -1.147  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -11.600 -13.298   1.830  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -12.276 -11.770   1.255  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -13.813 -13.000  -0.117  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -13.209 -14.431   0.388  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -13.985 -13.477   1.471  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -5.710 -15.219  -0.273  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -4.412 -14.594  -0.431  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.617 -13.246  -1.135  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -5.675 -13.027  -1.724  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -3.447 -15.566  -1.151  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -3.729 -17.044  -0.810  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -3.385 -15.455  -2.667  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -6.000 -15.856  -0.999  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -4.022 -14.388   0.560  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -2.446 -15.322  -0.815  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -4.674 -17.373  -1.246  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -2.949 -17.673  -1.218  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -3.778 -17.186   0.269  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -2.657 -16.174  -3.049  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -4.363 -15.624  -3.113  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -3.030 -14.463  -2.933  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.611 -12.370  -1.136  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.492 -11.260  -2.077  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -2.056 -11.220  -2.609  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -1.240 -12.073  -2.244  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -3.935  -9.913  -1.469  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.419  -9.914  -1.136  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -3.169  -9.466  -0.222  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -2.757 -12.573  -0.621  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -4.155 -11.474  -2.917  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -3.796  -9.137  -2.221  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -5.627 -10.572  -0.289  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -5.681  -8.890  -0.896  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -6.005 -10.222  -2.000  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -3.728  -8.666   0.275  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -3.043 -10.297   0.465  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -2.186  -9.087  -0.504  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.738 -10.262  -3.479  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.374  -9.916  -3.862  1.00  0.00           C  
ATOM   1172  C   GLU A  76      -0.182  -8.400  -3.682  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -1.064  -7.731  -3.129  1.00  0.00           O  
ATOM   1174  CB  GLU A  76      -0.003 -10.397  -5.266  1.00  0.00           C  
ATOM   1175  CG  GLU A  76      -0.666  -9.679  -6.449  1.00  0.00           C  
ATOM   1176  CD  GLU A  76       0.149  -9.846  -7.740  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76       1.391 -10.007  -7.701  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76      -0.483  -9.898  -8.817  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.413  -9.523  -3.651  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.291 -10.471  -3.203  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76       1.084 -10.318  -5.325  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76      -0.257 -11.442  -5.353  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76      -1.658 -10.122  -6.581  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76      -0.794  -8.617  -6.247  1.00  0.00           H  
ATOM   1185  N   LEU A  77       0.948  -7.862  -4.146  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.191  -6.439  -4.365  1.00  0.00           C  
ATOM   1187  C   LEU A  77       0.959  -6.107  -5.828  1.00  0.00           C  
ATOM   1188  O   LEU A  77       1.224  -6.909  -6.721  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.659  -6.099  -4.027  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.944  -5.936  -2.526  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       4.444  -6.076  -2.237  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       2.459  -4.571  -2.035  1.00  0.00           C  
ATOM   1193  H   LEU A  77       1.618  -8.478  -4.586  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.490  -5.813  -3.809  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.293  -6.884  -4.441  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       2.939  -5.170  -4.530  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       2.425  -6.716  -1.972  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       4.803  -7.046  -2.585  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       4.997  -5.283  -2.738  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       4.626  -5.997  -1.166  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       2.993  -3.775  -2.558  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       1.392  -4.455  -2.223  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       2.647  -4.471  -0.967  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.524  -4.876  -6.041  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.495  -4.170  -7.303  1.00  0.00           C  
ATOM   1206  C   VAL A  78       0.752  -2.697  -6.947  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.763  -2.344  -5.764  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.848  -4.402  -8.031  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -0.604  -5.010  -9.416  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -1.879  -5.300  -7.344  1.00  0.00           C  
ATOM   1211  H   VAL A  78       0.299  -4.263  -5.262  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.323  -4.520  -7.922  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.354  -3.454  -8.129  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78      -1.554  -5.150  -9.928  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78       0.003  -4.323 -10.007  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78      -0.094  -5.969  -9.322  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -2.784  -5.223  -7.939  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78      -1.522  -6.328  -7.295  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78      -2.100  -4.934  -6.346  1.00  0.00           H  
ATOM   1220  N   ALA A  79       1.001  -1.839  -7.927  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.312  -0.429  -7.751  1.00  0.00           C  
ATOM   1222  C   ALA A  79       1.056   0.205  -9.111  1.00  0.00           C  
ATOM   1223  O   ALA A  79       1.611  -0.270 -10.105  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.766  -0.253  -7.288  1.00  0.00           C  
ATOM   1225  H   ALA A  79       0.854  -2.107  -8.896  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.666   0.026  -7.007  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       2.899  -0.701  -6.304  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       3.453  -0.727  -7.986  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       3.005   0.807  -7.216  1.00  0.00           H  
ATOM   1230  N   GLU A  80       0.235   1.253  -9.172  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.219   1.817 -10.438  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.229   3.340 -10.358  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -1.022   3.888  -9.596  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -1.642   1.328 -10.744  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -1.763   0.176 -11.731  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -0.972  -1.079 -11.377  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -1.076  -1.593 -10.242  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -0.304  -1.580 -12.314  1.00  0.00           O  
ATOM   1239  H   GLU A  80      -0.254   1.539  -8.329  1.00  0.00           H  
ATOM   1240  HA  GLU A  80       0.447   1.500 -11.237  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -2.163   1.083  -9.818  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.164   2.144 -11.233  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -2.818  -0.075 -11.827  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -1.425   0.546 -12.700  1.00  0.00           H  
ATOM   1245  N   MET A  81       0.578   4.033 -11.168  1.00  0.00           N  
ATOM   1246  CA  MET A  81       0.670   5.501 -11.169  1.00  0.00           C  
ATOM   1247  C   MET A  81      -0.527   6.212 -11.799  1.00  0.00           C  
ATOM   1248  O   MET A  81      -0.500   7.434 -11.926  1.00  0.00           O  
ATOM   1249  CB  MET A  81       1.980   5.991 -11.804  1.00  0.00           C  
ATOM   1250  CG  MET A  81       2.132   5.651 -13.293  1.00  0.00           C  
ATOM   1251  SD  MET A  81       3.778   5.969 -13.989  1.00  0.00           S  
ATOM   1252  CE  MET A  81       3.999   7.732 -13.608  1.00  0.00           C  
ATOM   1253  H   MET A  81       1.123   3.509 -11.846  1.00  0.00           H  
ATOM   1254  HA  MET A  81       0.690   5.827 -10.133  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       2.037   7.068 -11.682  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       2.817   5.604 -11.242  1.00  0.00           H  
ATOM   1257  HG2 MET A  81       1.909   4.597 -13.441  1.00  0.00           H  
ATOM   1258  HG3 MET A  81       1.401   6.223 -13.861  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       3.158   8.305 -13.997  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       4.068   7.880 -12.531  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       4.920   8.096 -14.067  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -1.573   5.495 -12.200  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -2.832   6.073 -12.691  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.029   5.255 -12.210  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.163   5.469 -12.625  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -2.806   6.135 -14.230  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -3.369   7.452 -14.753  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -4.587   7.717 -14.662  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -2.570   8.284 -15.244  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -1.508   4.496 -12.095  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -2.957   7.080 -12.282  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -1.779   6.032 -14.586  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -3.377   5.307 -14.653  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -3.783   4.247 -11.373  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -4.700   3.142 -11.172  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -5.158   2.495 -12.488  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -6.328   2.118 -12.602  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -2.881   4.212 -10.914  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -4.137   2.407 -10.609  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -5.562   3.481 -10.597  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -4.232   2.383 -13.456  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -4.416   1.909 -14.832  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -5.387   0.733 -14.872  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -6.449   0.815 -15.495  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -3.040   1.527 -15.439  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -2.156   2.777 -15.632  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -3.208   0.707 -16.736  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -0.737   2.466 -16.117  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -3.311   2.739 -13.251  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -4.849   2.717 -15.427  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -2.527   0.889 -14.723  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -2.634   3.460 -16.333  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -2.057   3.285 -14.674  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -3.844   1.236 -17.446  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -2.243   0.492 -17.184  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -3.656  -0.264 -16.520  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -0.743   2.194 -17.171  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -0.114   3.352 -15.993  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -0.315   1.648 -15.533  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -5.002  -0.366 -14.228  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -5.810  -1.549 -14.050  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -5.772  -1.940 -12.578  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -5.138  -1.278 -11.749  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -5.353  -2.675 -15.001  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -5.777  -2.428 -16.457  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -7.283  -2.586 -16.658  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -8.094  -1.754 -16.259  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -7.720  -3.680 -17.248  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -4.113  -0.376 -13.745  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -6.835  -1.292 -14.280  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -4.271  -2.777 -14.947  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -5.785  -3.627 -14.693  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -5.489  -1.428 -16.772  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -5.246  -3.136 -17.094  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -7.076  -4.367 -17.618  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -8.695  -3.657 -17.514  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -6.486  -3.018 -12.267  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -6.616  -3.668 -10.973  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -7.501  -2.849 -10.038  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -8.457  -3.400  -9.488  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.246  -3.990 -10.350  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -4.225  -4.555 -11.325  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -4.411  -5.830 -11.892  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.095  -3.795 -11.681  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -3.450  -6.376 -12.758  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -2.144  -4.329 -12.568  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -2.310  -5.619 -13.105  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -1.362  -6.119 -13.937  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -7.069  -3.367 -13.016  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -7.121  -4.617 -11.149  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -4.835  -3.092  -9.889  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -5.400  -4.706  -9.542  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -5.297  -6.396 -11.652  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -2.944  -2.802 -11.272  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -3.597  -7.362 -13.166  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -1.254  -3.779 -12.824  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -1.212  -7.074 -13.818  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.196  -1.566  -9.834  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -7.970  -0.635  -9.027  1.00  0.00           C  
ATOM   1340  C   GLY A  87      -9.460  -0.780  -9.317  1.00  0.00           C  
ATOM   1341  O   GLY A  87      -9.860  -0.924 -10.470  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -6.418  -1.188 -10.365  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -7.767  -0.818  -7.973  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -7.666   0.382  -9.274  1.00  0.00           H  
ATOM   1345  N   ARG A  88     -10.284  -0.786  -8.261  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -11.751  -0.778  -8.338  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -12.371  -2.018  -9.023  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -13.594  -2.167  -8.988  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -12.145   0.592  -8.942  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -13.626   0.988  -8.929  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -14.305   0.785 -10.291  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -15.471   1.675 -10.431  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -15.917   2.183 -11.585  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -15.527   1.673 -12.749  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -16.777   3.193 -11.569  1.00  0.00           N  
ATOM   1356  H   ARG A  88      -9.868  -0.666  -7.350  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -12.127  -0.786  -7.315  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -11.623   1.356  -8.362  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -11.768   0.672  -9.961  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -14.160   0.444  -8.153  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -13.671   2.050  -8.685  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -13.591   1.032 -11.077  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -14.604  -0.255 -10.407  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -15.802   2.070  -9.562  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -14.900   0.858 -12.746  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -15.562   2.202 -13.618  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -16.976   3.656 -10.685  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -17.084   3.697 -12.401  1.00  0.00           H  
ATOM   1369  N   SER A  89     -11.572  -2.933  -9.582  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -12.023  -4.131 -10.278  1.00  0.00           C  
ATOM   1371  C   SER A  89     -12.510  -5.212  -9.302  1.00  0.00           C  
ATOM   1372  O   SER A  89     -12.357  -5.105  -8.081  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -10.876  -4.666 -11.152  1.00  0.00           C  
ATOM   1374  OG  SER A  89     -11.409  -5.488 -12.179  1.00  0.00           O  
ATOM   1375  H   SER A  89     -10.584  -2.719  -9.633  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -12.854  -3.842 -10.924  1.00  0.00           H  
ATOM   1377  HB2 SER A  89     -10.336  -3.836 -11.611  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -10.180  -5.245 -10.530  1.00  0.00           H  
ATOM   1379  HG  SER A  89     -10.775  -6.220 -12.332  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -13.027  -6.308  -9.863  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.636  -7.459  -9.200  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.628  -8.394  -8.539  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -12.789  -9.612  -8.591  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -13.053  -6.312 -10.875  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -14.346  -7.114  -8.454  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.189  -8.030  -9.943  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.536  -7.851  -8.007  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.400  -8.599  -7.503  1.00  0.00           C  
ATOM   1389  C   ILE A  91      -9.625  -7.807  -6.457  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -9.034  -8.404  -5.555  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.503  -8.985  -8.696  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.407  -9.914  -8.243  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -8.939  -7.802  -9.504  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -7.618 -10.584  -9.368  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.499  -6.848  -7.950  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -10.774  -9.508  -7.024  1.00  0.00           H  
ATOM   1397  HB  ILE A  91     -10.101  -9.608  -9.326  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -7.749  -9.343  -7.614  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -8.905 -10.681  -7.672  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -8.259  -7.201  -8.898  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -8.379  -8.170 -10.362  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -9.755  -7.188  -9.871  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -7.029 -11.381  -8.934  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -8.295 -11.010 -10.110  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -6.943  -9.872  -9.842  1.00  0.00           H  
ATOM   1406  N   THR A  92      -9.587  -6.483  -6.586  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.789  -5.657  -5.708  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.573  -5.407  -4.430  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.808  -5.400  -4.446  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.365  -4.392  -6.454  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -7.574  -4.836  -7.531  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -7.530  -3.410  -5.631  1.00  0.00           C  
ATOM   1413  H   THR A  92     -10.073  -6.005  -7.325  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -7.894  -6.221  -5.481  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -9.249  -3.879  -6.833  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -7.864  -4.321  -8.310  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -6.630  -3.897  -5.270  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -7.248  -2.557  -6.246  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -8.095  -3.051  -4.774  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.856  -5.264  -3.317  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.451  -5.132  -1.997  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -9.266  -3.704  -1.495  1.00  0.00           C  
ATOM   1423  O   LEU A  93     -10.204  -3.098  -0.975  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.836  -6.125  -1.001  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.496  -7.547  -1.489  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -8.136  -8.363  -0.247  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93      -9.628  -8.269  -2.232  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.847  -5.363  -3.390  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.517  -5.354  -2.047  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.936  -5.689  -0.578  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.544  -6.205  -0.183  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -7.627  -7.509  -2.146  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -8.958  -8.317   0.465  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93      -7.947  -9.397  -0.528  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -7.235  -7.949   0.216  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93     -10.521  -8.246  -1.613  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93      -9.850  -7.765  -3.169  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93      -9.329  -9.293  -2.472  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -8.054  -3.161  -1.648  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.700  -1.862  -1.107  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -6.378  -1.391  -1.685  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.839  -2.014  -2.606  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -7.287  -3.662  -2.095  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.471  -1.120  -1.327  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.604  -1.953  -0.027  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.876  -0.302  -1.119  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.564   0.272  -1.346  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.849   0.288   0.001  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -4.469   0.493   1.051  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.693   1.687  -1.951  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -3.345   2.393  -2.125  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -5.378   1.762  -3.302  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -6.364   0.086  -0.320  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -4.001  -0.373  -2.006  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -5.327   2.257  -1.300  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -2.869   2.567  -1.163  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -2.702   1.769  -2.745  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -3.478   3.360  -2.608  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -5.683   2.791  -3.500  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -4.658   1.465  -4.058  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -6.265   1.132  -3.316  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.545   0.047  -0.046  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.666   0.025   1.100  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -1.076   1.398   1.353  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.813   2.175   0.434  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.524  -0.960   0.853  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -0.962  -2.424   0.778  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96       0.264  -3.313   0.557  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -1.695  -2.893   2.034  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -2.119  -0.070  -0.961  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -2.232  -0.272   1.982  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96      -0.023  -0.693  -0.076  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.190  -0.844   1.655  1.00  0.00           H  
ATOM   1474  HG  LEU A  96      -1.633  -2.520  -0.064  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96       0.753  -3.021  -0.370  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96       0.969  -3.187   1.381  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96      -0.039  -4.355   0.492  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96      -1.086  -2.659   2.904  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96      -2.653  -2.386   2.124  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96      -1.879  -3.965   1.983  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.797   1.641   2.623  1.00  0.00           N  
ATOM   1482  CA  VAL A  97      -0.210   2.866   3.151  1.00  0.00           C  
ATOM   1483  C   VAL A  97       0.807   2.496   4.232  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.761   1.369   4.738  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -1.327   3.801   3.670  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -2.156   4.368   2.503  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -2.266   3.109   4.678  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -0.996   0.903   3.291  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.340   3.377   2.369  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -0.861   4.643   4.176  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -2.740   3.582   2.029  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -2.832   5.139   2.868  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -1.494   4.814   1.757  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -2.998   3.816   5.059  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -2.801   2.285   4.211  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -1.688   2.734   5.522  1.00  0.00           H  
ATOM   1497  N   PRO A  98       1.734   3.389   4.606  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.459   3.240   5.849  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.471   3.289   7.018  1.00  0.00           C  
ATOM   1500  O   PRO A  98       0.493   4.036   6.995  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.486   4.373   5.904  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.307   5.199   4.629  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       2.102   4.602   3.901  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       2.986   2.288   5.840  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       3.328   5.006   6.775  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.485   3.941   5.930  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       3.126   6.254   4.865  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       4.197   5.108   4.004  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.278   5.320   3.897  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       2.376   4.361   2.874  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.716   2.487   8.052  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       1.071   2.634   9.343  1.00  0.00           C  
ATOM   1513  C   HIS A  99       1.980   3.486  10.232  1.00  0.00           C  
ATOM   1514  O   HIS A  99       3.126   3.095  10.473  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.818   1.255   9.964  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.328   1.348  11.384  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       0.810   0.615  12.443  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.538   2.282  11.885  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99       0.271   1.106  13.566  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99      -0.549   2.127  13.268  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.536   1.895   8.009  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.113   3.139   9.216  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99       0.087   0.716   9.374  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.736   0.669   9.945  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       1.520  -0.116  12.416  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -1.053   3.065  11.344  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99       0.493   0.746  14.565  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.464   4.615  10.728  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.183   5.614  11.525  1.00  0.00           C  
ATOM   1530  C   VAL A 100       1.336   6.073  12.734  1.00  0.00           C  
ATOM   1531  O   VAL A 100       1.301   7.250  13.092  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       2.651   6.771  10.603  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       3.714   6.301   9.603  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       1.488   7.402   9.830  1.00  0.00           C  
ATOM   1535  H   VAL A 100       0.558   4.911  10.399  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       3.080   5.160  11.943  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       3.113   7.544  11.215  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       4.592   5.957  10.147  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       3.337   5.501   8.973  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       4.017   7.130   8.964  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       1.864   8.153   9.138  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       0.929   6.663   9.261  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       0.838   7.901  10.544  1.00  0.00           H  
ATOM   1544  N   GLY A 101       0.625   5.140  13.380  1.00  0.00           N  
ATOM   1545  CA  GLY A 101      -0.046   5.414  14.651  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -1.336   6.235  14.536  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -1.823   6.775  15.530  1.00  0.00           O  
ATOM   1548  H   GLY A 101       0.679   4.173  13.091  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101      -0.286   4.464  15.121  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       0.650   5.940  15.301  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -1.908   6.317  13.334  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -3.098   7.106  12.988  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -4.404   6.553  13.601  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -5.473   7.104  13.367  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -3.243   7.145  11.456  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -1.985   7.492  10.650  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -1.634   8.993  10.595  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -1.637   9.641  11.674  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -1.292   9.463   9.482  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -1.396   5.919  12.566  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -2.963   8.127  13.348  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -3.568   6.158  11.132  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -4.023   7.850  11.190  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -1.139   6.928  11.037  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -2.159   7.112   9.646  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.315   5.454  14.356  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.388   4.670  14.965  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.246   3.898  13.941  1.00  0.00           C  
ATOM   1569  O   THR A 103      -6.874   4.499  13.067  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -6.151   5.504  16.007  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -5.402   5.412  17.206  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -7.559   4.989  16.307  1.00  0.00           C  
ATOM   1573  H   THR A 103      -3.371   5.154  14.539  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -4.863   3.929  15.548  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -6.210   6.544  15.693  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -5.623   6.174  17.766  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -8.185   5.070  15.414  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -7.502   3.947  16.617  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -8.008   5.584  17.101  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.255   2.547  13.984  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -7.096   1.748  13.103  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.573   1.887  13.465  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -8.933   2.189  14.607  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.645   0.286  13.261  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.400   0.360  14.146  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.604   1.648  14.926  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -6.955   2.063  12.073  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -7.414  -0.308  13.751  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -6.423  -0.158  12.293  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -5.309  -0.493  14.814  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.506   0.460  13.532  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -6.268   1.471  15.773  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.643   1.997  15.284  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.426   1.544  12.506  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -10.842   1.289  12.724  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -11.113  -0.220  12.704  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -11.969  -0.689  13.459  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.723   2.067  11.720  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.406   1.811  10.228  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -11.731   3.572  12.058  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.330   2.700   9.611  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -9.033   1.335  11.594  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -11.112   1.636  13.722  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.737   1.703  11.878  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -11.129   0.768  10.081  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.314   1.983   9.655  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -10.726   3.992  11.981  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -12.387   4.110  11.369  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -12.075   3.724  13.082  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105     -10.732   3.696   9.457  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105      -9.467   2.783  10.266  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105     -10.031   2.291   8.648  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.360  -1.002  11.926  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.494  -2.451  11.814  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -9.140  -3.051  11.437  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -8.144  -2.334  11.392  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.562  -2.769  10.761  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.567  -0.605  11.435  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.788  -2.868  12.778  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -11.715  -3.843  10.692  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -12.507  -2.302  11.038  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -11.247  -2.393   9.789  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -9.096  -4.351  11.139  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.924  -5.061  10.627  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.341  -5.996   9.491  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.479  -6.487   9.444  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -7.254  -5.855  11.755  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -6.180  -5.111  12.514  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.531  -4.101  13.428  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.824  -5.435  12.307  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -5.531  -3.415  14.131  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.819  -4.758  13.019  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -4.176  -3.765  13.954  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -3.211  -3.122  14.660  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.958  -4.878  11.183  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -7.199  -4.352  10.225  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -8.012  -6.183  12.461  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.798  -6.747  11.330  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.567  -3.835  13.593  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.552  -6.203  11.598  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -5.813  -2.614  14.795  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.780  -5.000  12.862  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -3.611  -2.672  15.424  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.405  -6.280   8.589  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.570  -7.176   7.455  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.402  -8.136   7.448  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.260  -7.711   7.255  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.652  -6.387   6.149  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -9.094  -5.989   5.819  1.00  0.00           C  
ATOM   1650  CD  ARG A 108      -9.868  -7.146   5.186  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -11.171  -6.688   4.700  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -12.090  -7.385   4.031  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -11.988  -8.705   3.896  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -13.116  -6.721   3.511  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.481  -5.869   8.722  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.491  -7.736   7.555  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -7.026  -5.505   6.247  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -7.256  -6.985   5.329  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -9.600  -5.645   6.722  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -9.086  -5.180   5.101  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108      -9.304  -7.532   4.337  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108      -9.991  -7.930   5.923  1.00  0.00           H  
ATOM   1663  HE  ARG A 108     -11.340  -5.687   4.807  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108     -11.190  -9.193   4.307  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -12.713  -9.271   3.472  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -13.073  -5.697   3.506  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -13.877  -7.190   3.037  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.692  -9.421   7.620  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -5.726 -10.480   7.376  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -5.931 -11.047   5.982  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -7.059 -11.132   5.480  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -5.753 -11.594   8.425  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -7.052 -12.383   8.471  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -7.982 -11.992   9.165  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -7.145 -13.523   7.811  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.659  -9.665   7.747  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -4.734 -10.042   7.424  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -4.923 -12.263   8.214  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -5.570 -11.160   9.405  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -6.442 -13.873   7.162  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -7.996 -14.073   7.921  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.817 -11.439   5.382  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.659 -11.971   4.041  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.477 -12.948   4.091  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.833 -13.108   5.133  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -4.411 -10.817   3.039  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -5.651  -9.928   2.851  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -3.204  -9.937   3.423  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -3.946 -11.386   5.906  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.558 -12.518   3.756  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -4.210 -11.277   2.071  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -6.518 -10.546   2.616  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -5.853  -9.352   3.755  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -5.479  -9.228   2.033  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -3.065  -9.151   2.681  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -3.356  -9.467   4.396  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -2.293 -10.534   3.460  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -3.144 -13.588   2.970  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -1.840 -14.217   2.801  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -1.037 -13.395   1.791  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -1.616 -12.791   0.885  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -1.947 -15.656   2.268  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.584 -16.813   3.049  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.672 -17.475   4.076  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -3.950 -16.482   3.652  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -3.679 -13.430   2.132  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.307 -14.216   3.747  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -2.501 -15.592   1.352  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -0.947 -15.974   1.989  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -2.752 -17.566   2.292  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -1.431 -16.776   4.861  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -2.164 -18.349   4.504  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -0.750 -17.799   3.597  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -3.841 -15.726   4.424  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -4.611 -16.111   2.870  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -4.375 -17.378   4.103  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.285 -13.492   1.891  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.291 -13.103   0.907  1.00  0.00           C  
ATOM   1719  C   LEU A 112       1.708 -14.394   0.209  1.00  0.00           C  
ATOM   1720  O   LEU A 112       1.913 -15.400   0.886  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.521 -12.489   1.616  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       3.337 -11.457   0.801  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       4.682 -11.208   1.492  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       3.624 -11.868  -0.648  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.586 -14.171   2.586  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       0.858 -12.402   0.200  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       2.200 -11.999   2.537  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       3.185 -13.298   1.919  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       2.786 -10.517   0.785  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       5.295 -12.109   1.483  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       5.223 -10.411   0.980  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       4.525 -10.900   2.525  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       4.085 -12.851  -0.681  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       2.712 -11.847  -1.240  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       4.312 -11.156  -1.105  1.00  0.00           H  
ATOM   1736  N   ARG A 113       1.900 -14.395  -1.111  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       2.384 -15.527  -1.905  1.00  0.00           C  
ATOM   1738  C   ARG A 113       3.839 -15.936  -1.611  1.00  0.00           C  
ATOM   1739  O   ARG A 113       4.504 -16.490  -2.479  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       2.138 -15.197  -3.391  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       2.039 -16.451  -4.271  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       1.222 -16.238  -5.550  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       0.756 -17.511  -6.135  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       0.775 -17.900  -7.423  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       1.269 -17.155  -8.404  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       0.294 -19.095  -7.734  1.00  0.00           N  
ATOM   1747  H   ARG A 113       1.760 -13.539  -1.623  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       1.774 -16.385  -1.639  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       1.198 -14.658  -3.460  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       2.936 -14.554  -3.759  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       3.040 -16.746  -4.557  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       1.595 -17.247  -3.686  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       0.353 -15.625  -5.301  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       1.844 -15.690  -6.258  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       0.336 -18.153  -5.470  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       1.809 -16.308  -8.239  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       1.167 -17.449  -9.379  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113      -0.221 -19.639  -7.040  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       0.365 -19.498  -8.671  1.00  0.00           H  
ATOM   1760  N   LYS A 114       4.325 -15.744  -0.383  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       5.697 -16.010   0.029  1.00  0.00           C  
ATOM   1762  C   LYS A 114       6.606 -15.117  -0.815  1.00  0.00           C  
ATOM   1763  O   LYS A 114       6.288 -13.934  -0.957  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       5.914 -17.543   0.036  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       7.138 -17.991   0.838  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       6.951 -19.376   1.477  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       6.231 -19.211   2.823  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       6.193 -20.453   3.615  1.00  0.00           N  
ATOM   1769  H   LYS A 114       3.693 -15.319   0.275  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       5.830 -15.641   1.047  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       5.028 -17.997   0.487  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       5.998 -17.926  -0.982  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       7.997 -18.020   0.169  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       7.324 -17.272   1.635  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       6.391 -20.034   0.809  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       7.931 -19.814   1.654  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       6.754 -18.453   3.409  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       5.206 -18.867   2.655  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114       5.760 -20.258   4.514  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114       5.610 -21.161   3.190  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       7.129 -20.810   3.794  1.00  0.00           H  
ATOM   1782  N   ASN A 115       7.754 -15.600  -1.283  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       8.610 -14.786  -2.140  1.00  0.00           C  
ATOM   1784  C   ASN A 115       8.259 -15.102  -3.581  1.00  0.00           C  
ATOM   1785  O   ASN A 115       7.499 -14.366  -4.210  1.00  0.00           O  
ATOM   1786  CB  ASN A 115      10.099 -14.971  -1.795  1.00  0.00           C  
ATOM   1787  CG  ASN A 115      10.504 -13.943  -0.751  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115      10.558 -12.748  -1.027  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115      10.702 -14.354   0.489  1.00  0.00           N  
ATOM   1790  H   ASN A 115       7.958 -16.584  -1.195  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       8.382 -13.726  -2.011  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115      10.308 -15.990  -1.462  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115      10.704 -14.778  -2.684  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115      10.761 -15.346   0.689  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115      11.043 -13.683   1.162  1.00  0.00           H  
ATOM   1796  N   GLY A 116       8.796 -16.203  -4.090  1.00  0.00           N  
ATOM   1797  CA  GLY A 116       8.969 -16.413  -5.509  1.00  0.00           C  
ATOM   1798  C   GLY A 116      10.402 -16.853  -5.660  1.00  0.00           C  
ATOM   1799  O   GLY A 116      10.611 -17.917  -6.277  1.00  0.00           O  
ATOM   1800  H   GLY A 116       9.502 -16.684  -3.550  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116       8.286 -17.179  -5.872  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116       8.820 -15.482  -6.059  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   GLY A   1       1.003 -23.630   2.552  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.715 -22.709   1.656  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.111 -21.317   1.722  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.096 -21.124   2.392  1.00  0.00           O  
ATOM      5  H1  GLY A   1       1.391 -24.551   2.607  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.762 -22.663   1.954  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       1.651 -23.092   0.639  1.00  0.00           H  
ATOM      8  N   HIS A   2       1.726 -20.357   1.020  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.573 -18.911   1.195  1.00  0.00           C  
ATOM     10  C   HIS A   2       2.000 -18.482   2.623  1.00  0.00           C  
ATOM     11  O   HIS A   2       2.310 -19.334   3.457  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.163 -18.449   0.767  1.00  0.00           C  
ATOM     13  CG  HIS A   2      -0.322 -18.853  -0.604  1.00  0.00           C  
ATOM     14  ND1 HIS A   2      -0.770 -20.091  -1.017  1.00  0.00           N  
ATOM     15  CD2 HIS A   2      -0.638 -17.970  -1.590  1.00  0.00           C  
ATOM     16  CE1 HIS A   2      -1.337 -19.950  -2.225  1.00  0.00           C  
ATOM     17  NE2 HIS A   2      -1.286 -18.667  -2.620  1.00  0.00           N  
ATOM     18  H   HIS A   2       2.510 -20.640   0.440  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.273 -18.436   0.510  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.578 -18.803   1.456  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       0.114 -17.368   0.839  1.00  0.00           H  
ATOM     22  HD1 HIS A   2      -0.714 -20.993  -0.547  1.00  0.00           H  
ATOM     23  HD2 HIS A   2      -0.482 -16.908  -1.507  1.00  0.00           H  
ATOM     24  HE1 HIS A   2      -1.769 -20.764  -2.795  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.082 -17.178   2.912  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.448 -16.606   4.214  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.312 -15.681   4.605  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.785 -14.977   3.747  1.00  0.00           O  
ATOM     29  CB  VAL A   3       3.759 -15.804   4.104  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       4.107 -14.969   5.345  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       4.940 -16.704   3.753  1.00  0.00           C  
ATOM     32  H   VAL A   3       1.861 -16.490   2.196  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.553 -17.392   4.962  1.00  0.00           H  
ATOM     34  HB  VAL A   3       3.637 -15.101   3.293  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       4.096 -15.593   6.239  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       5.097 -14.519   5.232  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       3.383 -14.158   5.456  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       5.821 -16.089   3.580  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       5.145 -17.389   4.575  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       4.716 -17.262   2.845  1.00  0.00           H  
ATOM     41  N   GLN A   4       0.944 -15.636   5.878  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.127 -14.777   6.352  1.00  0.00           C  
ATOM     43  C   GLN A   4       0.441 -13.420   6.713  1.00  0.00           C  
ATOM     44  O   GLN A   4       1.505 -13.333   7.331  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -0.871 -15.406   7.544  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -2.369 -15.245   7.290  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -3.261 -15.861   8.356  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -3.518 -17.062   8.341  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -3.817 -15.043   9.233  1.00  0.00           N  
ATOM     50  H   GLN A   4       1.490 -16.161   6.540  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -0.830 -14.638   5.533  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -0.646 -16.466   7.618  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -0.591 -14.914   8.475  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -2.603 -14.189   7.181  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -2.591 -15.752   6.357  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -3.514 -14.071   9.280  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -4.293 -15.431  10.043  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.294 -12.366   6.364  1.00  0.00           N  
ATOM     59  CA  LEU A   5       0.037 -11.003   6.737  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.228 -10.295   7.189  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.284 -10.501   6.598  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.699 -10.270   5.560  1.00  0.00           C  
ATOM     63  CG  LEU A   5       2.105 -10.785   5.197  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       2.603 -10.116   3.919  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       3.133 -10.485   6.292  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.172 -12.489   5.866  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.714 -11.041   7.577  1.00  0.00           H  
ATOM     68  HB2 LEU A   5       0.046 -10.349   4.690  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.777  -9.218   5.822  1.00  0.00           H  
ATOM     70  HG  LEU A   5       2.067 -11.860   5.017  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       3.548 -10.564   3.615  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       1.871 -10.229   3.123  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       2.747  -9.056   4.107  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       3.167  -9.416   6.505  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       2.882 -11.014   7.208  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       4.121 -10.817   5.974  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.134  -9.485   8.237  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.225  -8.667   8.736  1.00  0.00           C  
ATOM     79  C   SER A   6      -1.932  -7.209   8.392  1.00  0.00           C  
ATOM     80  O   SER A   6      -0.789  -6.849   8.081  1.00  0.00           O  
ATOM     81  CB  SER A   6      -2.418  -8.863  10.245  1.00  0.00           C  
ATOM     82  OG  SER A   6      -1.942 -10.114  10.725  1.00  0.00           O  
ATOM     83  H   SER A   6      -0.243  -9.303   8.687  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.151  -8.951   8.250  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -1.917  -8.067  10.777  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -3.473  -8.774  10.463  1.00  0.00           H  
ATOM     87  HG  SER A   6      -2.347 -10.812  10.178  1.00  0.00           H  
ATOM     88  N   LEU A   7      -2.968  -6.377   8.420  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.885  -4.949   8.153  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.877  -4.256   9.085  1.00  0.00           C  
ATOM     91  O   LEU A   7      -5.031  -4.685   9.098  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -3.288  -4.663   6.692  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -2.352  -5.281   5.633  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -3.075  -5.499   4.303  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -1.108  -4.409   5.453  1.00  0.00           C  
ATOM     96  H   LEU A   7      -3.889  -6.741   8.631  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.874  -4.598   8.341  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -4.301  -5.038   6.540  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -3.324  -3.582   6.559  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -2.033  -6.273   5.938  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -3.391  -4.548   3.893  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -2.415  -5.987   3.588  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -3.949  -6.133   4.457  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.553  -4.362   6.389  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      -0.458  -4.835   4.690  1.00  0.00           H  
ATOM    106 HD23 LEU A   7      -1.387  -3.397   5.160  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.514  -3.194   9.823  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.492  -2.317  10.439  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.262  -1.621   9.311  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.663  -1.103   8.365  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.672  -1.367  11.318  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.342  -1.248  10.584  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.180  -2.648   9.999  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.183  -2.885  11.063  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.146  -0.403  11.443  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.502  -1.822  12.293  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.429  -0.509   9.788  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.524  -0.996  11.259  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.660  -2.605   9.055  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.621  -3.261  10.699  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.587  -1.653   9.371  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.450  -0.883   8.488  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.458   0.518   9.072  1.00  0.00           C  
ATOM    124  O   VAL A   9      -7.860   0.678  10.225  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.860  -1.495   8.441  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.811  -0.678   7.558  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.800  -2.934   7.912  1.00  0.00           C  
ATOM    128  H   VAL A   9      -7.025  -2.046  10.199  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -7.021  -0.871   7.486  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.265  -1.516   9.448  1.00  0.00           H  
ATOM    131 HG11 VAL A   9      -9.341  -0.447   6.605  1.00  0.00           H  
ATOM    132 HG12 VAL A   9     -10.743  -1.217   7.399  1.00  0.00           H  
ATOM    133 HG13 VAL A   9     -10.053   0.260   8.049  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -8.175  -3.540   8.564  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -9.804  -3.359   7.899  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -8.380  -2.937   6.907  1.00  0.00           H  
ATOM    137  N   LEU A  10      -6.980   1.493   8.307  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.788   2.869   8.737  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.666   3.740   7.845  1.00  0.00           C  
ATOM    140  O   LEU A  10      -7.726   3.508   6.635  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.313   3.276   8.568  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.273   2.437   9.331  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -2.875   2.753   8.795  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.302   2.702  10.837  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.802   1.306   7.328  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -7.081   2.990   9.781  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -5.081   3.223   7.503  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.213   4.315   8.882  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.459   1.380   9.161  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.830   2.553   7.725  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -2.633   3.802   8.957  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.146   2.128   9.303  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -3.574   2.069  11.347  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -4.087   3.751  11.044  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -5.290   2.460  11.218  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.326   4.744   8.423  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -9.132   5.683   7.647  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.243   6.500   6.713  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.242   7.060   7.154  1.00  0.00           O  
ATOM    160  CB  GLN A  11      -9.885   6.644   8.572  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -11.121   6.006   9.202  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.243   7.026   9.291  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -12.201   7.968  10.075  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -13.244   6.896   8.447  1.00  0.00           N  
ATOM    165  H   GLN A  11      -8.220   4.883   9.418  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.849   5.124   7.040  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.235   7.035   9.352  1.00  0.00           H  
ATOM    168  HB3 GLN A  11     -10.212   7.480   7.964  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.454   5.173   8.581  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -10.875   5.639  10.197  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -13.229   6.136   7.772  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -13.953   7.610   8.401  1.00  0.00           H  
ATOM    173  N   VAL A  12      -8.627   6.656   5.446  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -7.834   7.404   4.480  1.00  0.00           C  
ATOM    175  C   VAL A  12      -7.717   8.881   4.872  1.00  0.00           C  
ATOM    176  O   VAL A  12      -6.763   9.539   4.459  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -8.379   7.180   3.057  1.00  0.00           C  
ATOM    178  CG1 VAL A  12      -9.731   7.839   2.772  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -7.376   7.631   1.992  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.556   6.364   5.172  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -6.828   6.984   4.515  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -8.514   6.108   2.932  1.00  0.00           H  
ATOM    183 HG11 VAL A  12     -10.509   7.384   3.383  1.00  0.00           H  
ATOM    184 HG12 VAL A  12      -9.697   8.907   2.982  1.00  0.00           H  
ATOM    185 HG13 VAL A  12      -9.989   7.696   1.724  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -6.408   7.172   2.186  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -7.725   7.313   1.010  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -7.262   8.715   1.998  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.637   9.413   5.691  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -8.474  10.759   6.232  1.00  0.00           C  
ATOM    191  C   ARG A  13      -7.269  10.805   7.162  1.00  0.00           C  
ATOM    192  O   ARG A  13      -6.415  11.671   6.998  1.00  0.00           O  
ATOM    193  CB  ARG A  13      -9.748  11.301   6.915  1.00  0.00           C  
ATOM    194  CG  ARG A  13     -10.562  10.299   7.747  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -11.493  10.971   8.767  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -10.881  10.940  10.104  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -11.482  10.761  11.284  1.00  0.00           C  
ATOM    198  NH1 ARG A  13     -12.777  11.000  11.463  1.00  0.00           N  
ATOM    199  NH2 ARG A  13     -10.739  10.326  12.292  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.369   8.816   6.057  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -8.240  11.415   5.400  1.00  0.00           H  
ATOM    202  HB2 ARG A  13      -9.453  12.134   7.557  1.00  0.00           H  
ATOM    203  HB3 ARG A  13     -10.405  11.695   6.140  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -11.170   9.707   7.065  1.00  0.00           H  
ATOM    205  HG3 ARG A  13      -9.887   9.629   8.278  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -11.711  11.997   8.467  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -12.424  10.405   8.790  1.00  0.00           H  
ATOM    208  HE  ARG A  13      -9.879  10.759  10.116  1.00  0.00           H  
ATOM    209 HH11 ARG A  13     -13.368  11.447  10.762  1.00  0.00           H  
ATOM    210 HH12 ARG A  13     -13.267  10.618  12.263  1.00  0.00           H  
ATOM    211 HH21 ARG A  13      -9.769  10.064  12.080  1.00  0.00           H  
ATOM    212 HH22 ARG A  13     -11.050  10.210  13.251  1.00  0.00           H  
ATOM    213  N   ASP A  14      -7.186   9.842   8.077  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -6.222   9.816   9.169  1.00  0.00           C  
ATOM    215  C   ASP A  14      -4.815   9.652   8.620  1.00  0.00           C  
ATOM    216  O   ASP A  14      -3.861  10.305   9.055  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.535   8.647  10.117  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -7.520   9.039  11.215  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -8.370   9.929  10.970  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -7.435   8.478  12.323  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.796   9.045   7.999  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -6.299  10.755   9.707  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -6.941   7.806   9.558  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -5.599   8.304  10.564  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.731   8.758   7.643  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.634   8.415   6.766  1.00  0.00           C  
ATOM    227  C   VAL A  15      -3.241   9.615   5.925  1.00  0.00           C  
ATOM    228  O   VAL A  15      -3.541   9.651   4.747  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.979   7.172   5.921  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.807   6.686   5.077  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.396   5.954   6.768  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.623   8.356   7.373  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -2.768   8.211   7.389  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.777   7.457   5.230  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -3.190   5.989   4.343  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -2.335   7.513   4.563  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -2.057   6.212   5.704  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -4.888   5.219   6.130  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -3.524   5.499   7.237  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -5.069   6.233   7.572  1.00  0.00           H  
ATOM    241  N   LEU A  16      -2.752  10.688   6.525  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -2.116  11.764   5.784  1.00  0.00           C  
ATOM    243  C   LEU A  16      -1.164  11.268   4.691  1.00  0.00           C  
ATOM    244  O   LEU A  16      -1.239  11.807   3.592  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -1.363  12.659   6.761  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -2.293  13.582   7.562  1.00  0.00           C  
ATOM    247  CD1 LEU A  16      -1.515  14.308   8.661  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -3.011  14.612   6.683  1.00  0.00           C  
ATOM    249  H   LEU A  16      -2.688  10.675   7.533  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -2.894  12.334   5.278  1.00  0.00           H  
ATOM    251  HB2 LEU A  16      -0.783  12.034   7.437  1.00  0.00           H  
ATOM    252  HB3 LEU A  16      -0.655  13.241   6.192  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -3.036  12.950   8.037  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -1.072  13.577   9.333  1.00  0.00           H  
ATOM    255 HD12 LEU A  16      -0.725  14.918   8.221  1.00  0.00           H  
ATOM    256 HD13 LEU A  16      -2.191  14.945   9.233  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -2.279  15.143   6.073  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -3.737  14.119   6.040  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -3.558  15.309   7.320  1.00  0.00           H  
ATOM    260  N   VAL A  17      -0.318  10.262   4.954  1.00  0.00           N  
ATOM    261  CA  VAL A  17       0.663   9.754   3.990  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.127   8.481   3.331  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.149   7.383   3.887  1.00  0.00           O  
ATOM    264  CB  VAL A  17       2.086   9.657   4.596  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       2.125   9.037   6.000  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       3.076   8.954   3.657  1.00  0.00           C  
ATOM    267  H   VAL A  17      -0.341   9.821   5.862  1.00  0.00           H  
ATOM    268  HA  VAL A  17       0.738  10.492   3.192  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.455  10.673   4.713  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       1.683   9.745   6.701  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       1.592   8.085   6.012  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       3.159   8.871   6.299  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       4.084   9.002   4.072  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       2.799   7.912   3.514  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       3.086   9.458   2.690  1.00  0.00           H  
ATOM    276  N   ARG A  18      -0.409   8.654   2.129  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -1.098   7.671   1.306  1.00  0.00           C  
ATOM    278  C   ARG A  18      -0.225   7.157   0.171  1.00  0.00           C  
ATOM    279  O   ARG A  18      -0.743   6.480  -0.722  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -2.326   8.359   0.725  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -3.283   8.808   1.827  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -3.684  10.268   1.658  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -4.764  10.668   2.563  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -4.991  11.921   2.963  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -4.408  12.950   2.366  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -5.809  12.144   3.984  1.00  0.00           N  
ATOM    287  H   ARG A  18      -0.488   9.613   1.801  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -1.429   6.831   1.912  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -2.003   9.208   0.121  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.840   7.652   0.088  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -4.145   8.169   1.838  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -2.804   8.688   2.786  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -2.806  10.850   1.918  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -3.982  10.456   0.633  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -5.098   9.938   3.188  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -3.596  12.825   1.755  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -4.641  13.903   2.616  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -6.131  11.330   4.507  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -5.942  13.055   4.396  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.053   7.523   0.146  1.00  0.00           N  
ATOM    301  CA  GLY A  19       2.019   7.003  -0.793  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.219   6.496  -0.011  1.00  0.00           C  
ATOM    303  O   GLY A  19       3.634   7.148   0.947  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.438   8.094   0.885  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       1.571   6.195  -1.370  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       2.341   7.796  -1.468  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.792   5.365  -0.417  1.00  0.00           N  
ATOM    308  CA  PHE A  20       5.115   4.942   0.030  1.00  0.00           C  
ATOM    309  C   PHE A  20       6.227   5.612  -0.790  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.383   5.575  -0.376  1.00  0.00           O  
ATOM    311  CB  PHE A  20       5.267   3.426  -0.096  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.406   2.569   0.800  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       4.734   2.413   2.158  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       3.325   1.857   0.255  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       3.973   1.551   2.963  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       2.545   1.020   1.067  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       2.870   0.871   2.425  1.00  0.00           C  
ATOM    318  H   PHE A  20       3.410   4.946  -1.262  1.00  0.00           H  
ATOM    319  HA  PHE A  20       5.258   5.220   1.076  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       5.108   3.135  -1.133  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       6.294   3.205   0.159  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.574   2.949   2.580  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       3.109   1.945  -0.798  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       4.231   1.422   4.002  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       1.717   0.479   0.634  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.276   0.236   3.059  1.00  0.00           H  
ATOM    327  N   GLY A  21       5.899   6.208  -1.937  1.00  0.00           N  
ATOM    328  CA  GLY A  21       6.809   6.973  -2.768  1.00  0.00           C  
ATOM    329  C   GLY A  21       6.011   7.750  -3.794  1.00  0.00           C  
ATOM    330  O   GLY A  21       4.783   7.606  -3.878  1.00  0.00           O  
ATOM    331  H   GLY A  21       4.935   6.224  -2.245  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.389   7.661  -2.152  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       7.485   6.321  -3.315  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.727   8.550  -4.578  1.00  0.00           N  
ATOM    335  CA  ASP A  22       6.170   9.344  -5.657  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.003   8.543  -6.944  1.00  0.00           C  
ATOM    337  O   ASP A  22       5.121   8.863  -7.747  1.00  0.00           O  
ATOM    338  CB  ASP A  22       7.053  10.566  -5.926  1.00  0.00           C  
ATOM    339  CG  ASP A  22       6.541  11.374  -7.120  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       5.544  12.120  -6.970  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       7.144  11.267  -8.210  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.740   8.563  -4.464  1.00  0.00           H  
ATOM    343  HA  ASP A  22       5.192   9.673  -5.332  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       7.058  11.197  -5.040  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.073  10.234  -6.123  1.00  0.00           H  
ATOM    346  N   SER A  23       6.771   7.465  -7.119  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.765   6.653  -8.332  1.00  0.00           C  
ATOM    348  C   SER A  23       6.356   5.201  -8.067  1.00  0.00           C  
ATOM    349  O   SER A  23       6.424   4.716  -6.936  1.00  0.00           O  
ATOM    350  CB  SER A  23       8.136   6.761  -8.980  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.384   8.097  -9.375  1.00  0.00           O  
ATOM    352  H   SER A  23       7.451   7.239  -6.411  1.00  0.00           H  
ATOM    353  HA  SER A  23       6.050   7.067  -9.030  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.868   6.469  -8.234  1.00  0.00           H  
ATOM    355  HB3 SER A  23       8.205   6.098  -9.842  1.00  0.00           H  
ATOM    356  HG  SER A  23       9.350   8.219  -9.304  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.905   4.505  -9.115  1.00  0.00           N  
ATOM    358  CA  VAL A  24       5.348   3.151  -9.027  1.00  0.00           C  
ATOM    359  C   VAL A  24       6.371   2.207  -8.446  1.00  0.00           C  
ATOM    360  O   VAL A  24       6.067   1.437  -7.533  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.878   2.697 -10.424  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       4.431   1.240 -10.526  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       3.694   3.564 -10.815  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.864   4.961 -10.019  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.499   3.145  -8.350  1.00  0.00           H  
ATOM    366  HB  VAL A  24       5.668   2.839 -11.152  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       3.579   1.096  -9.879  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       4.127   1.029 -11.550  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       5.238   0.561 -10.250  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       4.020   4.600 -10.883  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       3.325   3.242 -11.785  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       2.911   3.465 -10.066  1.00  0.00           H  
ATOM    373  N   GLU A  25       7.569   2.246  -9.015  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.567   1.273  -8.679  1.00  0.00           C  
ATOM    375  C   GLU A  25       9.041   1.476  -7.247  1.00  0.00           C  
ATOM    376  O   GLU A  25       9.122   0.505  -6.494  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.706   1.364  -9.685  1.00  0.00           C  
ATOM    378  CG  GLU A  25       9.388   0.597 -10.969  1.00  0.00           C  
ATOM    379  CD  GLU A  25      10.588  -0.258 -11.346  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      10.756  -1.347 -10.757  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      11.392   0.164 -12.206  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.772   2.934  -9.723  1.00  0.00           H  
ATOM    383  HA  GLU A  25       8.067   0.312  -8.745  1.00  0.00           H  
ATOM    384  HB2 GLU A  25       9.904   2.409  -9.929  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.590   0.930  -9.230  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       8.529  -0.062 -10.834  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       9.147   1.301 -11.764  1.00  0.00           H  
ATOM    388  N   GLU A  26       9.262   2.735  -6.867  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.588   3.168  -5.517  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.562   2.579  -4.557  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.904   1.802  -3.669  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.557   4.702  -5.439  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.754   5.420  -6.069  1.00  0.00           C  
ATOM    394  CD  GLU A  26      11.316   4.805  -7.352  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      10.793   5.111  -8.441  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      12.326   4.063  -7.303  1.00  0.00           O  
ATOM    397  H   GLU A  26       9.153   3.463  -7.562  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.585   2.829  -5.239  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.639   5.077  -5.894  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.519   4.998  -4.389  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      10.401   6.419  -6.312  1.00  0.00           H  
ATOM    402  HG3 GLU A  26      11.551   5.490  -5.330  1.00  0.00           H  
ATOM    403  N   ALA A  27       7.292   2.915  -4.773  1.00  0.00           N  
ATOM    404  CA  ALA A  27       6.221   2.647  -3.843  1.00  0.00           C  
ATOM    405  C   ALA A  27       6.054   1.152  -3.611  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.884   0.730  -2.470  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.933   3.256  -4.384  1.00  0.00           C  
ATOM    408  H   ALA A  27       7.078   3.454  -5.605  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.471   3.126  -2.894  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       4.137   3.099  -3.659  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       5.077   4.325  -4.533  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       4.664   2.787  -5.331  1.00  0.00           H  
ATOM    413  N   LEU A  28       6.107   0.341  -4.672  1.00  0.00           N  
ATOM    414  CA  LEU A  28       6.019  -1.105  -4.545  1.00  0.00           C  
ATOM    415  C   LEU A  28       7.175  -1.643  -3.697  1.00  0.00           C  
ATOM    416  O   LEU A  28       6.973  -2.514  -2.853  1.00  0.00           O  
ATOM    417  CB  LEU A  28       6.021  -1.743  -5.943  1.00  0.00           C  
ATOM    418  CG  LEU A  28       4.995  -2.880  -6.069  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       5.028  -3.465  -7.482  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       5.180  -4.014  -5.060  1.00  0.00           C  
ATOM    421  H   LEU A  28       6.224   0.748  -5.595  1.00  0.00           H  
ATOM    422  HA  LEU A  28       5.081  -1.332  -4.039  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.769  -0.988  -6.685  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       7.025  -2.086  -6.185  1.00  0.00           H  
ATOM    425  HG  LEU A  28       4.013  -2.443  -5.902  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       5.988  -3.945  -7.672  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       4.235  -4.199  -7.601  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       4.877  -2.669  -8.210  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       6.208  -4.356  -5.077  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       4.940  -3.663  -4.058  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       4.521  -4.844  -5.312  1.00  0.00           H  
ATOM    432  N   SER A  29       8.387  -1.144  -3.927  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.594  -1.566  -3.229  1.00  0.00           C  
ATOM    434  C   SER A  29       9.491  -1.268  -1.733  1.00  0.00           C  
ATOM    435  O   SER A  29       9.643  -2.162  -0.900  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.790  -0.831  -3.833  1.00  0.00           C  
ATOM    437  OG  SER A  29      10.837  -0.997  -5.244  1.00  0.00           O  
ATOM    438  H   SER A  29       8.467  -0.360  -4.564  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.729  -2.637  -3.363  1.00  0.00           H  
ATOM    440  HB2 SER A  29      10.746   0.230  -3.584  1.00  0.00           H  
ATOM    441  HB3 SER A  29      11.696  -1.243  -3.397  1.00  0.00           H  
ATOM    442  HG  SER A  29      10.208  -0.354  -5.653  1.00  0.00           H  
ATOM    443  N   GLU A  30       9.188  -0.015  -1.416  1.00  0.00           N  
ATOM    444  CA  GLU A  30       9.032   0.510  -0.074  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.908  -0.210   0.648  1.00  0.00           C  
ATOM    446  O   GLU A  30       8.024  -0.472   1.841  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.569   1.957  -0.217  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.550   2.948  -0.834  1.00  0.00           C  
ATOM    449  CD  GLU A  30      10.397   3.703   0.186  1.00  0.00           C  
ATOM    450  OE1 GLU A  30      10.192   3.569   1.415  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      11.321   4.428  -0.249  1.00  0.00           O  
ATOM    452  H   GLU A  30       9.030   0.654  -2.168  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.964   0.409   0.509  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.703   1.944  -0.879  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       8.226   2.317   0.749  1.00  0.00           H  
ATOM    456  HG2 GLU A  30      10.219   2.435  -1.526  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       8.937   3.651  -1.402  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.815  -0.518  -0.055  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.710  -1.268   0.496  1.00  0.00           C  
ATOM    460  C   ALA A  31       6.245  -2.600   0.991  1.00  0.00           C  
ATOM    461  O   ALA A  31       6.146  -2.866   2.182  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.612  -1.413  -0.550  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.749  -0.213  -1.024  1.00  0.00           H  
ATOM    464  HA  ALA A  31       5.303  -0.725   1.354  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       3.761  -1.935  -0.117  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       4.306  -0.417  -0.865  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       4.975  -1.949  -1.422  1.00  0.00           H  
ATOM    468  N   ARG A  32       6.891  -3.407   0.141  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.508  -4.680   0.553  1.00  0.00           C  
ATOM    470  C   ARG A  32       8.384  -4.489   1.782  1.00  0.00           C  
ATOM    471  O   ARG A  32       8.437  -5.376   2.636  1.00  0.00           O  
ATOM    472  CB  ARG A  32       8.351  -5.259  -0.598  1.00  0.00           C  
ATOM    473  CG  ARG A  32       7.577  -5.522  -1.895  1.00  0.00           C  
ATOM    474  CD  ARG A  32       8.483  -5.483  -3.132  1.00  0.00           C  
ATOM    475  NE  ARG A  32       8.748  -6.837  -3.629  1.00  0.00           N  
ATOM    476  CZ  ARG A  32       9.745  -7.645  -3.273  1.00  0.00           C  
ATOM    477  NH1 ARG A  32      10.751  -7.225  -2.515  1.00  0.00           N  
ATOM    478  NH2 ARG A  32       9.720  -8.902  -3.680  1.00  0.00           N  
ATOM    479  H   ARG A  32       7.021  -3.073  -0.810  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.735  -5.381   0.857  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       9.163  -4.564  -0.799  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       8.798  -6.198  -0.284  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       7.087  -6.492  -1.821  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       6.803  -4.776  -2.027  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       7.964  -4.931  -3.912  1.00  0.00           H  
ATOM    486  HD3 ARG A  32       9.410  -4.952  -2.925  1.00  0.00           H  
ATOM    487  HE  ARG A  32       7.997  -7.209  -4.208  1.00  0.00           H  
ATOM    488 HH11 ARG A  32      10.921  -6.218  -2.416  1.00  0.00           H  
ATOM    489 HH12 ARG A  32      11.508  -7.834  -2.232  1.00  0.00           H  
ATOM    490 HH21 ARG A  32       9.078  -9.199  -4.410  1.00  0.00           H  
ATOM    491 HH22 ARG A  32      10.417  -9.562  -3.335  1.00  0.00           H  
ATOM    492  N   GLU A  33       9.060  -3.354   1.875  1.00  0.00           N  
ATOM    493  CA  GLU A  33       9.889  -3.000   3.003  1.00  0.00           C  
ATOM    494  C   GLU A  33       9.068  -2.716   4.278  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.377  -3.228   5.359  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.789  -1.820   2.561  1.00  0.00           C  
ATOM    497  CG  GLU A  33      12.239  -2.275   2.421  1.00  0.00           C  
ATOM    498  CD  GLU A  33      13.158  -1.327   1.649  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      13.165  -1.394   0.398  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      13.961  -0.613   2.301  1.00  0.00           O  
ATOM    501  H   GLU A  33       9.012  -2.687   1.112  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.473  -3.895   3.193  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      10.464  -1.439   1.595  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.728  -1.005   3.284  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      12.614  -2.353   3.424  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      12.275  -3.262   1.955  1.00  0.00           H  
ATOM    507  N   HIS A  34       7.969  -1.967   4.182  1.00  0.00           N  
ATOM    508  CA  HIS A  34       7.141  -1.635   5.334  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.381  -2.886   5.760  1.00  0.00           C  
ATOM    510  O   HIS A  34       6.178  -3.117   6.945  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.186  -0.479   5.000  1.00  0.00           C  
ATOM    512  CG  HIS A  34       6.866   0.872   4.951  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       7.819   1.264   4.039  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       6.639   1.936   5.784  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       8.169   2.528   4.321  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       7.495   2.978   5.402  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.576  -1.769   3.263  1.00  0.00           H  
ATOM    518  HA  HIS A  34       7.781  -1.327   6.165  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       5.696  -0.676   4.046  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.416  -0.438   5.769  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       8.161   0.704   3.255  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       5.900   1.984   6.576  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       8.887   3.100   3.744  1.00  0.00           H  
ATOM    524  N   LEU A  35       6.014  -3.750   4.813  1.00  0.00           N  
ATOM    525  CA  LEU A  35       5.404  -5.040   5.074  1.00  0.00           C  
ATOM    526  C   LEU A  35       6.347  -5.985   5.816  1.00  0.00           C  
ATOM    527  O   LEU A  35       5.866  -6.778   6.627  1.00  0.00           O  
ATOM    528  CB  LEU A  35       4.932  -5.671   3.757  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.545  -5.164   3.322  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.503  -3.964   2.389  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       2.833  -6.298   2.597  1.00  0.00           C  
ATOM    532  H   LEU A  35       6.225  -3.492   3.854  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.546  -4.882   5.728  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       5.668  -5.527   2.967  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       4.862  -6.744   3.939  1.00  0.00           H  
ATOM    536  HG  LEU A  35       3.006  -4.855   4.208  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       3.872  -3.090   2.923  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       4.092  -4.171   1.498  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       2.482  -3.761   2.081  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       3.459  -6.630   1.764  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       2.675  -7.121   3.283  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       1.855  -5.979   2.238  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.666  -5.919   5.593  1.00  0.00           N  
ATOM    544  CA  LYS A  36       8.631  -6.665   6.396  1.00  0.00           C  
ATOM    545  C   LYS A  36       8.543  -6.229   7.850  1.00  0.00           C  
ATOM    546  O   LYS A  36       8.540  -7.077   8.744  1.00  0.00           O  
ATOM    547  CB  LYS A  36      10.061  -6.436   5.863  1.00  0.00           C  
ATOM    548  CG  LYS A  36      10.719  -7.724   5.367  1.00  0.00           C  
ATOM    549  CD  LYS A  36      10.155  -8.136   4.012  1.00  0.00           C  
ATOM    550  CE  LYS A  36      10.813  -7.307   2.911  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      10.120  -7.500   1.633  1.00  0.00           N  
ATOM    552  H   LYS A  36       8.045  -5.272   4.912  1.00  0.00           H  
ATOM    553  HA  LYS A  36       8.379  -7.726   6.352  1.00  0.00           H  
ATOM    554  HB2 LYS A  36      10.069  -5.690   5.070  1.00  0.00           H  
ATOM    555  HB3 LYS A  36      10.679  -6.041   6.662  1.00  0.00           H  
ATOM    556  HG2 LYS A  36      11.799  -7.583   5.295  1.00  0.00           H  
ATOM    557  HG3 LYS A  36      10.519  -8.515   6.081  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      10.351  -9.192   3.837  1.00  0.00           H  
ATOM    559  HD3 LYS A  36       9.079  -7.970   4.024  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      10.770  -6.251   3.182  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      11.862  -7.592   2.816  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      10.070  -8.483   1.387  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36       9.161  -7.173   1.720  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      10.576  -6.955   0.909  1.00  0.00           H  
ATOM    565  N   ASN A  37       8.474  -4.919   8.077  1.00  0.00           N  
ATOM    566  CA  ASN A  37       8.454  -4.325   9.409  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.059  -4.379  10.044  1.00  0.00           C  
ATOM    568  O   ASN A  37       6.931  -4.199  11.250  1.00  0.00           O  
ATOM    569  CB  ASN A  37       8.945  -2.874   9.318  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.437  -2.794   9.046  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.234  -2.671   9.969  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      10.870  -2.878   7.804  1.00  0.00           N  
ATOM    573  H   ASN A  37       8.490  -4.301   7.275  1.00  0.00           H  
ATOM    574  HA  ASN A  37       9.138  -4.876  10.058  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.390  -2.334   8.553  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       8.761  -2.389  10.274  1.00  0.00           H  
ATOM    577 HD21 ASN A  37      10.285  -2.993   6.977  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      11.865  -2.815   7.649  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.010  -4.609   9.251  1.00  0.00           N  
ATOM    580  CA  GLY A  38       4.615  -4.523   9.662  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.091  -3.084   9.709  1.00  0.00           C  
ATOM    582  O   GLY A  38       2.950  -2.872  10.118  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.190  -4.626   8.257  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.010  -5.088   8.951  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       4.505  -4.960  10.654  1.00  0.00           H  
ATOM    586  N   THR A  39       4.860  -2.096   9.254  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.553  -0.668   9.298  1.00  0.00           C  
ATOM    588  C   THR A  39       3.688  -0.270   8.096  1.00  0.00           C  
ATOM    589  O   THR A  39       3.847   0.783   7.482  1.00  0.00           O  
ATOM    590  CB  THR A  39       5.888   0.093   9.417  1.00  0.00           C  
ATOM    591  OG1 THR A  39       6.813  -0.247   8.400  1.00  0.00           O  
ATOM    592  CG2 THR A  39       6.550  -0.300  10.739  1.00  0.00           C  
ATOM    593  H   THR A  39       5.743  -2.316   8.806  1.00  0.00           H  
ATOM    594  HA  THR A  39       3.955  -0.454  10.189  1.00  0.00           H  
ATOM    595  HB  THR A  39       5.703   1.168   9.405  1.00  0.00           H  
ATOM    596  HG1 THR A  39       7.561   0.368   8.498  1.00  0.00           H  
ATOM    597 HG21 THR A  39       6.819  -1.356  10.756  1.00  0.00           H  
ATOM    598 HG22 THR A  39       7.450   0.280  10.904  1.00  0.00           H  
ATOM    599 HG23 THR A  39       5.846  -0.104  11.543  1.00  0.00           H  
ATOM    600  N   CYS A  40       2.740  -1.133   7.743  1.00  0.00           N  
ATOM    601  CA  CYS A  40       1.880  -1.037   6.587  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.457  -1.297   7.073  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.252  -2.236   7.848  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.350  -2.084   5.575  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.296  -2.023   4.114  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.564  -1.915   8.362  1.00  0.00           H  
ATOM    607  HA  CYS A  40       1.952  -0.045   6.142  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.382  -1.879   5.284  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.283  -3.076   6.024  1.00  0.00           H  
ATOM    610  HG  CYS A  40       1.748  -3.152   3.558  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.487  -0.469   6.626  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.914  -0.521   6.888  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.700  -0.534   5.572  1.00  0.00           C  
ATOM    614  O   GLY A  41      -2.098  -0.471   4.496  1.00  0.00           O  
ATOM    615  H   GLY A  41      -0.215   0.220   5.930  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -2.128  -1.409   7.464  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -2.204   0.343   7.480  1.00  0.00           H  
ATOM    618  N   LEU A  42      -4.034  -0.626   5.632  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.898  -0.836   4.465  1.00  0.00           C  
ATOM    620  C   LEU A  42      -6.068   0.142   4.416  1.00  0.00           C  
ATOM    621  O   LEU A  42      -7.016   0.027   5.198  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.445  -2.273   4.451  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.207  -2.592   3.145  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.264  -2.723   1.950  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -7.022  -3.875   3.308  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.465  -0.657   6.552  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -4.299  -0.691   3.568  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -4.620  -2.966   4.573  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -6.111  -2.403   5.306  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -6.913  -1.797   2.919  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -5.823  -3.006   1.062  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -4.773  -1.774   1.750  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -4.502  -3.467   2.163  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -7.770  -3.708   4.079  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -7.551  -4.103   2.384  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -6.383  -4.709   3.597  1.00  0.00           H  
ATOM    637  N   VAL A  43      -6.050   1.036   3.434  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.185   1.845   3.025  1.00  0.00           C  
ATOM    639  C   VAL A  43      -8.097   0.994   2.136  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.628   0.260   1.264  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.630   3.124   2.354  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.636   3.855   1.461  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -6.115   4.086   3.436  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.303   0.995   2.746  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.755   2.115   3.909  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.786   2.861   1.716  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -7.836   3.249   0.577  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -8.569   4.029   1.996  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -7.219   4.804   1.125  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -5.648   4.957   2.976  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -6.935   4.410   4.078  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -5.372   3.587   4.058  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.410   1.053   2.379  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.406   0.447   1.501  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.438   1.188   0.171  1.00  0.00           C  
ATOM    656  O   GLU A  44     -10.233   2.398   0.124  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.798   0.543   2.141  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -11.977  -0.461   3.276  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -13.292  -0.215   4.023  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -13.342   0.706   4.866  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -14.278  -0.954   3.782  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.746   1.740   3.039  1.00  0.00           H  
ATOM    663  HA  GLU A  44     -10.142  -0.595   1.307  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -11.958   1.559   2.507  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -12.555   0.335   1.385  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -11.956  -1.468   2.856  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -11.140  -0.382   3.969  1.00  0.00           H  
ATOM    668  N   LEU A  45     -10.774   0.478  -0.904  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -11.166   1.129  -2.142  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.629   1.515  -2.015  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.498   0.642  -1.990  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.921   0.219  -3.354  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.501   0.438  -3.896  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -9.104  -0.731  -4.798  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -9.413   1.749  -4.693  1.00  0.00           C  
ATOM    676  H   LEU A  45     -10.999  -0.499  -0.797  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.580   2.041  -2.261  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -11.068  -0.821  -3.058  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.639   0.449  -4.144  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.805   0.471  -3.055  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -9.784  -0.798  -5.650  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -8.088  -0.577  -5.160  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -9.140  -1.656  -4.225  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -8.405   1.877  -5.075  1.00  0.00           H  
ATOM    685 HD22 LEU A  45     -10.104   1.722  -5.537  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -9.638   2.610  -4.067  1.00  0.00           H  
ATOM    687  N   GLU A  46     -12.889   2.817  -1.969  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -14.201   3.414  -2.160  1.00  0.00           C  
ATOM    689  C   GLU A  46     -14.130   4.339  -3.380  1.00  0.00           C  
ATOM    690  O   GLU A  46     -13.180   4.263  -4.167  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -14.661   4.190  -0.925  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -14.591   3.470   0.425  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -15.131   4.365   1.547  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -15.693   5.455   1.252  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -15.013   3.970   2.724  1.00  0.00           O  
ATOM    696  H   GLU A  46     -12.110   3.455  -1.977  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -14.928   2.627  -2.357  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -14.076   5.105  -0.856  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -15.703   4.461  -1.096  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -15.188   2.558   0.382  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -13.552   3.214   0.644  1.00  0.00           H  
ATOM    702  N   LYS A  47     -15.151   5.173  -3.596  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -15.225   6.036  -4.768  1.00  0.00           C  
ATOM    704  C   LYS A  47     -14.356   7.282  -4.602  1.00  0.00           C  
ATOM    705  O   LYS A  47     -13.642   7.633  -5.539  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -16.698   6.356  -5.065  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -16.939   6.724  -6.544  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -18.088   5.900  -7.148  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -18.277   6.119  -8.653  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -18.679   7.499  -8.998  1.00  0.00           N  
ATOM    711  H   LYS A  47     -15.889   5.227  -2.906  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -14.821   5.480  -5.609  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -17.296   5.477  -4.816  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -17.021   7.171  -4.419  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -17.165   7.786  -6.622  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -16.037   6.537  -7.124  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -17.862   4.843  -7.003  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -19.018   6.127  -6.627  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -17.348   5.877  -9.168  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -19.041   5.426  -9.003  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -19.407   7.848  -8.383  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -17.889   8.139  -8.916  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -19.011   7.544  -9.947  1.00  0.00           H  
ATOM    724  N   GLY A  48     -14.360   7.912  -3.426  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -13.607   9.135  -3.178  1.00  0.00           C  
ATOM    726  C   GLY A  48     -12.128   8.909  -2.886  1.00  0.00           C  
ATOM    727  O   GLY A  48     -11.445   9.856  -2.530  1.00  0.00           O  
ATOM    728  H   GLY A  48     -14.943   7.567  -2.676  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -13.672   9.778  -4.051  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -14.051   9.648  -2.324  1.00  0.00           H  
ATOM    731  N   VAL A  49     -11.611   7.681  -2.946  1.00  0.00           N  
ATOM    732  CA  VAL A  49     -10.338   7.332  -2.309  1.00  0.00           C  
ATOM    733  C   VAL A  49      -9.129   7.736  -3.145  1.00  0.00           C  
ATOM    734  O   VAL A  49      -8.251   8.453  -2.665  1.00  0.00           O  
ATOM    735  CB  VAL A  49     -10.372   5.842  -1.906  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -8.999   5.207  -1.649  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -11.231   5.694  -0.644  1.00  0.00           C  
ATOM    738  H   VAL A  49     -12.171   6.942  -3.333  1.00  0.00           H  
ATOM    739  HA  VAL A  49     -10.248   7.929  -1.412  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -10.841   5.271  -2.708  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -8.441   5.131  -2.583  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -8.438   5.805  -0.928  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -9.125   4.196  -1.256  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -12.185   6.202  -0.768  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -11.410   4.640  -0.429  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -10.717   6.131   0.211  1.00  0.00           H  
ATOM    747  N   LEU A  50      -9.069   7.269  -4.390  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -7.929   7.491  -5.274  1.00  0.00           C  
ATOM    749  C   LEU A  50      -7.553   8.975  -5.417  1.00  0.00           C  
ATOM    750  O   LEU A  50      -6.371   9.262  -5.242  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -8.233   6.849  -6.632  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -7.932   5.337  -6.736  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -7.851   4.939  -8.211  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -6.643   4.901  -6.036  1.00  0.00           C  
ATOM    755  H   LEU A  50      -9.839   6.716  -4.739  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -7.039   7.028  -4.846  1.00  0.00           H  
ATOM    757  HB2 LEU A  50      -9.288   7.014  -6.842  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -7.637   7.364  -7.387  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -8.752   4.790  -6.271  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -8.742   5.282  -8.737  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -6.971   5.386  -8.679  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -7.798   3.855  -8.304  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -6.324   3.929  -6.395  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -5.852   5.616  -6.241  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -6.806   4.832  -4.963  1.00  0.00           H  
ATOM    766  N   PRO A  51      -8.475   9.931  -5.651  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -8.121  11.335  -5.802  1.00  0.00           C  
ATOM    768  C   PRO A  51      -7.990  12.001  -4.420  1.00  0.00           C  
ATOM    769  O   PRO A  51      -8.433  13.131  -4.208  1.00  0.00           O  
ATOM    770  CB  PRO A  51      -9.240  11.890  -6.679  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -10.471  11.134  -6.185  1.00  0.00           C  
ATOM    772  CD  PRO A  51      -9.918   9.772  -5.768  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -7.169  11.435  -6.325  1.00  0.00           H  
ATOM    774  HB2 PRO A  51      -9.327  12.969  -6.586  1.00  0.00           H  
ATOM    775  HB3 PRO A  51      -9.043  11.626  -7.717  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -10.882  11.633  -5.311  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -11.226  11.052  -6.965  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -10.350   9.499  -4.808  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -10.151   9.006  -6.499  1.00  0.00           H  
ATOM    780  N   GLN A  52      -7.330  11.319  -3.487  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -6.853  11.781  -2.183  1.00  0.00           C  
ATOM    782  C   GLN A  52      -5.475  11.166  -1.919  1.00  0.00           C  
ATOM    783  O   GLN A  52      -4.652  11.792  -1.255  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -7.808  11.398  -1.039  1.00  0.00           C  
ATOM    785  CG  GLN A  52      -9.247  11.856  -1.286  1.00  0.00           C  
ATOM    786  CD  GLN A  52     -10.186  11.555  -0.124  1.00  0.00           C  
ATOM    787  OE1 GLN A  52     -10.826  12.451   0.426  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -10.303  10.301   0.272  1.00  0.00           N  
ATOM    789  H   GLN A  52      -6.970  10.431  -3.805  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -6.753  12.868  -2.203  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -7.788  10.318  -0.903  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -7.444  11.857  -0.120  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -9.252  12.925  -1.472  1.00  0.00           H  
ATOM    794  HG3 GLN A  52      -9.613  11.351  -2.172  1.00  0.00           H  
ATOM    795 HE21 GLN A  52      -9.850   9.593  -0.277  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -10.965  10.045   1.004  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.175  10.000  -2.508  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -3.882   9.353  -2.467  1.00  0.00           C  
ATOM    799  C   LEU A  53      -2.939  10.035  -3.454  1.00  0.00           C  
ATOM    800  O   LEU A  53      -3.382  10.827  -4.285  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.135   7.903  -2.902  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -4.734   6.966  -1.845  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -5.504   7.565  -0.674  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -5.599   5.873  -2.466  1.00  0.00           C  
ATOM    805  H   LEU A  53      -5.867   9.400  -2.944  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -3.449   9.407  -1.475  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -4.777   7.905  -3.781  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.181   7.472  -3.205  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -3.880   6.508  -1.410  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -4.974   8.412  -0.254  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -6.493   7.888  -0.984  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -5.568   6.802   0.103  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -6.507   6.326  -2.853  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -5.054   5.381  -3.271  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -5.862   5.139  -1.705  1.00  0.00           H  
ATOM    816  N   GLU A  54      -1.640   9.752  -3.337  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -0.603  10.495  -4.056  1.00  0.00           C  
ATOM    818  C   GLU A  54      -0.666  10.175  -5.542  1.00  0.00           C  
ATOM    819  O   GLU A  54      -1.280  10.941  -6.284  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.784  10.341  -3.379  1.00  0.00           C  
ATOM    821  CG  GLU A  54       0.749  10.745  -1.883  1.00  0.00           C  
ATOM    822  CD  GLU A  54       1.790  11.775  -1.383  1.00  0.00           C  
ATOM    823  OE1 GLU A  54       2.894  11.950  -1.947  1.00  0.00           O  
ATOM    824  OE2 GLU A  54       1.539  12.391  -0.316  1.00  0.00           O  
ATOM    825  H   GLU A  54      -1.346   9.099  -2.627  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -0.867  11.544  -4.035  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       1.120   9.307  -3.460  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       1.510  10.960  -3.897  1.00  0.00           H  
ATOM    829  HG2 GLU A  54      -0.235  11.146  -1.650  1.00  0.00           H  
ATOM    830  HG3 GLU A  54       0.848   9.838  -1.287  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.119   9.046  -5.992  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.325   8.575  -7.331  1.00  0.00           C  
ATOM    833  C   GLN A  55       0.021   7.095  -7.471  1.00  0.00           C  
ATOM    834  O   GLN A  55      -0.830   6.384  -7.978  1.00  0.00           O  
ATOM    835  CB  GLN A  55       0.490   9.403  -8.323  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.104   9.288  -9.714  1.00  0.00           C  
ATOM    837  CD  GLN A  55      -1.479   9.904  -9.806  1.00  0.00           C  
ATOM    838  OE1 GLN A  55      -1.659  11.113  -9.934  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -2.478   9.064  -9.761  1.00  0.00           N  
ATOM    840  H   GLN A  55       0.325   8.373  -5.409  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.388   8.691  -7.530  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       0.561  10.445  -7.990  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       1.452   8.927  -8.399  1.00  0.00           H  
ATOM    844  HG2 GLN A  55       0.528   9.754 -10.447  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.142   8.221  -9.913  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -2.241   8.067  -9.780  1.00  0.00           H  
ATOM    847 HE22 GLN A  55      -3.388   9.357  -9.452  1.00  0.00           H  
ATOM    848  N   PRO A  56       1.219   6.593  -7.103  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.510   5.187  -7.272  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.797   4.436  -6.166  1.00  0.00           C  
ATOM    851  O   PRO A  56       1.316   4.235  -5.064  1.00  0.00           O  
ATOM    852  CB  PRO A  56       3.014   5.038  -7.264  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.489   6.221  -6.450  1.00  0.00           C  
ATOM    854  CD  PRO A  56       2.374   7.262  -6.526  1.00  0.00           C  
ATOM    855  HA  PRO A  56       1.147   4.838  -8.236  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       3.329   4.092  -6.832  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.370   5.145  -8.286  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.708   5.916  -5.437  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.387   6.600  -6.895  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       2.156   7.651  -5.531  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.697   8.058  -7.186  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.427   4.069  -6.494  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.375   3.459  -5.586  1.00  0.00           C  
ATOM    864  C   TYR A  57      -0.979   1.992  -5.445  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.046   1.223  -6.410  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -2.800   3.574  -6.152  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.218   4.956  -6.629  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.124   6.070  -5.771  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -3.663   5.128  -7.956  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.537   7.341  -6.217  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -4.068   6.394  -8.415  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.070   7.490  -7.516  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.585   8.700  -7.877  1.00  0.00           O  
ATOM    874  H   TYR A  57      -0.731   4.542  -7.354  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.322   3.962  -4.623  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -2.892   2.885  -6.993  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.500   3.251  -5.381  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -2.710   5.945  -4.782  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -3.644   4.286  -8.633  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.444   8.220  -5.590  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -4.305   6.512  -9.466  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -5.414   8.632  -8.381  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.502   1.603  -4.261  1.00  0.00           N  
ATOM    884  CA  VAL A  58      -0.064   0.236  -4.004  1.00  0.00           C  
ATOM    885  C   VAL A  58      -1.291  -0.608  -3.648  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.652  -0.749  -2.481  1.00  0.00           O  
ATOM    887  CB  VAL A  58       1.063   0.196  -2.953  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       1.610  -1.230  -2.781  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.233   1.092  -3.387  1.00  0.00           C  
ATOM    890  H   VAL A  58      -0.426   2.302  -3.528  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.359  -0.151  -4.926  1.00  0.00           H  
ATOM    892  HB  VAL A  58       0.686   0.550  -1.993  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       2.105  -1.559  -3.694  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       2.319  -1.249  -1.961  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       0.799  -1.920  -2.550  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       2.511   0.886  -4.420  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       1.948   2.142  -3.303  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       3.101   0.916  -2.755  1.00  0.00           H  
ATOM    899  N   PHE A  59      -1.963  -1.166  -4.651  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -3.137  -1.998  -4.473  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.767  -3.403  -4.059  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.635  -3.869  -4.233  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.888  -2.120  -5.805  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.400  -0.847  -6.423  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -5.265  -0.014  -5.702  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -4.040  -0.515  -7.738  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.750   1.162  -6.296  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.538   0.651  -8.335  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.402   1.488  -7.618  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.668  -1.008  -5.602  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.783  -1.610  -3.691  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -3.225  -2.610  -6.513  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.743  -2.774  -5.667  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -5.525  -0.253  -4.675  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.371  -1.163  -8.292  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -6.368   1.820  -5.705  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.251   0.900  -9.341  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -5.816   2.361  -8.105  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.813  -4.093  -3.611  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.808  -5.510  -3.355  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.954  -6.145  -4.116  1.00  0.00           C  
ATOM    922  O   ILE A  60      -6.098  -5.693  -4.029  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.844  -5.793  -1.850  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -5.162  -5.395  -1.154  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.648  -5.111  -1.199  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -5.222  -5.738   0.333  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.693  -3.607  -3.493  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.881  -5.911  -3.751  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.709  -6.851  -1.751  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -5.320  -4.324  -1.268  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -5.979  -5.933  -1.626  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -2.850  -4.041  -1.171  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -2.491  -5.498  -0.195  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -1.748  -5.309  -1.783  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -5.156  -6.814   0.466  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -4.410  -5.252   0.865  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -6.170  -5.383   0.733  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.655  -7.197  -4.869  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.623  -7.919  -5.687  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.452  -9.410  -5.470  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.319  -9.873  -5.354  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.494  -7.540  -7.170  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -4.056  -7.487  -7.659  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -3.843  -8.043  -9.077  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -2.410  -8.547  -9.151  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -2.017  -9.301 -10.365  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.693  -7.520  -4.879  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.612  -7.632  -5.363  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -6.003  -8.266  -7.779  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -5.963  -6.570  -7.339  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -3.804  -6.432  -7.623  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.411  -8.031  -6.970  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -4.526  -8.864  -9.289  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -3.976  -7.227  -9.769  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -1.776  -7.670  -9.102  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -2.269  -9.163  -8.259  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -1.442  -8.709 -10.966  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -1.385 -10.054 -10.085  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -2.783  -9.664 -10.906  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.548 -10.169  -5.428  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.536 -11.633  -5.292  1.00  0.00           C  
ATOM    962  C   ARG A  62      -6.051 -12.303  -6.578  1.00  0.00           C  
ATOM    963  O   ARG A  62      -6.850 -12.835  -7.339  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -7.886 -12.201  -4.795  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -9.082 -11.534  -5.469  1.00  0.00           C  
ATOM    966  CD  ARG A  62     -10.448 -12.147  -5.166  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -11.514 -11.156  -5.391  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -12.532 -10.845  -4.582  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -12.776 -11.556  -3.487  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -13.306  -9.811  -4.888  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.444  -9.706  -5.553  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -5.808 -11.892  -4.526  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -7.916 -13.274  -4.970  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -7.963 -12.035  -3.719  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -9.061 -10.512  -5.125  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -8.950 -11.549  -6.542  1.00  0.00           H  
ATOM    977  HD2 ARG A  62     -10.600 -12.979  -5.852  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -10.462 -12.501  -4.137  1.00  0.00           H  
ATOM    979  HE  ARG A  62     -11.537 -10.748  -6.320  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -12.305 -12.439  -3.294  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -13.617 -11.393  -2.936  1.00  0.00           H  
ATOM    982 HH21 ARG A  62     -13.084  -9.171  -5.654  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -14.120  -9.541  -4.340  1.00  0.00           H  
ATOM    984  N   SER A  63      -4.733 -12.262  -6.756  1.00  0.00           N  
ATOM    985  CA  SER A  63      -3.896 -13.083  -7.631  1.00  0.00           C  
ATOM    986  C   SER A  63      -4.589 -13.438  -8.956  1.00  0.00           C  
ATOM    987  O   SER A  63      -5.253 -14.469  -9.062  1.00  0.00           O  
ATOM    988  CB  SER A  63      -3.469 -14.332  -6.849  1.00  0.00           C  
ATOM    989  OG  SER A  63      -2.396 -14.990  -7.499  1.00  0.00           O  
ATOM    990  H   SER A  63      -4.289 -11.627  -6.106  1.00  0.00           H  
ATOM    991  HA  SER A  63      -2.995 -12.512  -7.854  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -3.154 -14.043  -5.839  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -4.325 -15.003  -6.787  1.00  0.00           H  
ATOM    994  HG  SER A  63      -2.747 -15.826  -7.844  1.00  0.00           H  
ATOM    995  N   ASP A  64      -4.430 -12.579  -9.963  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -5.126 -12.703 -11.244  1.00  0.00           C  
ATOM    997  C   ASP A  64      -4.519 -13.804 -12.125  1.00  0.00           C  
ATOM    998  O   ASP A  64      -3.884 -13.517 -13.143  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -5.124 -11.352 -11.986  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -5.998 -11.371 -13.248  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -6.709 -12.371 -13.499  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -5.960 -10.375 -14.001  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -3.813 -11.800  -9.838  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -6.160 -12.984 -11.027  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -5.491 -10.574 -11.322  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -4.094 -11.101 -12.259  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -4.680 -15.066 -11.727  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -4.172 -16.224 -12.454  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -4.953 -17.507 -12.133  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -4.427 -18.603 -12.314  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -2.675 -16.376 -12.146  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -5.151 -15.220 -10.841  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -4.291 -16.040 -13.515  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -2.137 -15.458 -12.390  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -2.536 -16.608 -11.091  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -2.270 -17.186 -12.749  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -6.172 -17.401 -11.592  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -6.840 -18.512 -10.912  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -8.207 -18.791 -11.528  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -8.788 -17.941 -12.207  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -6.954 -18.185  -9.413  1.00  0.00           C  
ATOM   1022  CG  LEU A  66      -5.592 -18.145  -8.691  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66      -5.748 -17.433  -7.347  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66      -5.033 -19.550  -8.454  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -6.638 -16.503 -11.606  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -6.242 -19.418 -11.024  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -7.444 -17.216  -9.314  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -7.590 -18.921  -8.919  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -4.873 -17.574  -9.277  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66      -6.472 -17.954  -6.721  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66      -4.785 -17.398  -6.840  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66      -6.090 -16.415  -7.531  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66      -5.730 -20.131  -7.848  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66      -4.873 -20.055  -9.406  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66      -4.071 -19.489  -7.943  1.00  0.00           H  
ATOM   1036  N   SER A  67      -8.737 -19.987 -11.279  1.00  0.00           N  
ATOM   1037  CA  SER A  67      -9.968 -20.490 -11.881  1.00  0.00           C  
ATOM   1038  C   SER A  67     -11.087 -20.682 -10.846  1.00  0.00           C  
ATOM   1039  O   SER A  67     -12.249 -20.860 -11.203  1.00  0.00           O  
ATOM   1040  CB  SER A  67      -9.616 -21.801 -12.588  1.00  0.00           C  
ATOM   1041  OG  SER A  67      -9.130 -22.736 -11.638  1.00  0.00           O  
ATOM   1042  H   SER A  67      -8.176 -20.667 -10.788  1.00  0.00           H  
ATOM   1043  HA  SER A  67     -10.329 -19.792 -12.637  1.00  0.00           H  
ATOM   1044  HB2 SER A  67     -10.496 -22.199 -13.094  1.00  0.00           H  
ATOM   1045  HB3 SER A  67      -8.844 -21.617 -13.337  1.00  0.00           H  
ATOM   1046  HG  SER A  67      -9.830 -23.423 -11.546  1.00  0.00           H  
ATOM   1047  N   THR A  68     -10.765 -20.683  -9.556  1.00  0.00           N  
ATOM   1048  CA  THR A  68     -11.694 -20.647  -8.438  1.00  0.00           C  
ATOM   1049  C   THR A  68     -10.864 -20.089  -7.282  1.00  0.00           C  
ATOM   1050  O   THR A  68      -9.671 -20.381  -7.182  1.00  0.00           O  
ATOM   1051  CB  THR A  68     -12.208 -22.067  -8.126  1.00  0.00           C  
ATOM   1052  OG1 THR A  68     -12.872 -22.660  -9.225  1.00  0.00           O  
ATOM   1053  CG2 THR A  68     -13.186 -22.127  -6.952  1.00  0.00           C  
ATOM   1054  H   THR A  68      -9.798 -20.543  -9.292  1.00  0.00           H  
ATOM   1055  HA  THR A  68     -12.529 -19.982  -8.670  1.00  0.00           H  
ATOM   1056  HB  THR A  68     -11.344 -22.680  -7.884  1.00  0.00           H  
ATOM   1057  HG1 THR A  68     -12.909 -21.982  -9.925  1.00  0.00           H  
ATOM   1058 HG21 THR A  68     -12.683 -21.826  -6.034  1.00  0.00           H  
ATOM   1059 HG22 THR A  68     -14.037 -21.470  -7.137  1.00  0.00           H  
ATOM   1060 HG23 THR A  68     -13.545 -23.147  -6.823  1.00  0.00           H  
ATOM   1061  N   ASN A  69     -11.475 -19.319  -6.386  1.00  0.00           N  
ATOM   1062  CA  ASN A  69     -10.788 -18.702  -5.259  1.00  0.00           C  
ATOM   1063  C   ASN A  69     -11.043 -19.561  -4.013  1.00  0.00           C  
ATOM   1064  O   ASN A  69     -11.588 -19.092  -3.013  1.00  0.00           O  
ATOM   1065  CB  ASN A  69     -11.251 -17.239  -5.158  1.00  0.00           C  
ATOM   1066  CG  ASN A  69     -10.428 -16.424  -4.170  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69     -10.678 -16.424  -2.967  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69      -9.465 -15.660  -4.640  1.00  0.00           N  
ATOM   1069  H   ASN A  69     -12.483 -19.213  -6.411  1.00  0.00           H  
ATOM   1070  HA  ASN A  69      -9.711 -18.692  -5.443  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69     -11.146 -16.784  -6.141  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69     -12.301 -17.200  -4.879  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69      -9.265 -15.549  -5.637  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69      -8.789 -15.293  -3.972  1.00  0.00           H  
ATOM   1075  N   HIS A  70     -10.715 -20.856  -4.078  1.00  0.00           N  
ATOM   1076  CA  HIS A  70     -10.764 -21.719  -2.898  1.00  0.00           C  
ATOM   1077  C   HIS A  70      -9.668 -21.283  -1.926  1.00  0.00           C  
ATOM   1078  O   HIS A  70      -8.646 -20.736  -2.346  1.00  0.00           O  
ATOM   1079  CB  HIS A  70     -10.576 -23.198  -3.280  1.00  0.00           C  
ATOM   1080  CG  HIS A  70     -11.866 -23.922  -3.566  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70     -12.185 -24.593  -4.724  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70     -12.920 -24.060  -2.702  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70     -13.414 -25.107  -4.572  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70     -13.911 -24.786  -3.363  1.00  0.00           N  
ATOM   1085  H   HIS A  70     -10.231 -21.190  -4.899  1.00  0.00           H  
ATOM   1086  HA  HIS A  70     -11.729 -21.591  -2.406  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70      -9.918 -23.276  -4.144  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70     -10.092 -23.724  -2.457  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70     -11.621 -24.715  -5.566  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70     -12.992 -23.657  -1.701  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70     -13.927 -25.691  -5.326  1.00  0.00           H  
ATOM   1092  N   GLY A  71      -9.834 -21.578  -0.641  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -8.857 -21.249   0.381  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -8.947 -19.786   0.793  1.00  0.00           C  
ATOM   1095  O   GLY A  71      -9.873 -19.064   0.415  1.00  0.00           O  
ATOM   1096  H   GLY A  71     -10.711 -21.968  -0.317  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -9.053 -21.865   1.257  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -7.852 -21.466   0.015  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -8.007 -19.364   1.633  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -7.966 -18.023   2.201  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -7.739 -16.974   1.106  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -7.122 -17.268   0.080  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -6.821 -17.948   3.205  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -6.960 -18.789   4.447  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -7.450 -20.076   4.580  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -6.543 -18.380   5.677  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -7.330 -20.430   5.870  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -6.745 -19.438   6.567  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -7.244 -19.996   1.857  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -8.895 -17.810   2.730  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -5.886 -18.211   2.708  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -6.754 -16.911   3.535  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72      -7.851 -20.686   3.875  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -6.132 -17.406   5.898  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72      -7.635 -21.388   6.275  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -8.147 -15.724   1.349  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -7.900 -14.619   0.424  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -6.422 -14.227   0.436  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -5.966 -13.403   1.231  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -8.837 -13.432   0.689  1.00  0.00           C  
ATOM   1121  CG  LYS A  73     -10.263 -13.786   0.235  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -11.228 -12.595   0.208  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -11.606 -12.116   1.613  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -10.710 -11.052   2.105  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -8.649 -15.533   2.202  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -8.125 -14.984  -0.581  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73      -8.817 -13.174   1.749  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -8.488 -12.577   0.106  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73     -10.213 -14.191  -0.776  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73     -10.673 -14.558   0.885  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -10.815 -11.784  -0.393  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -12.145 -12.923  -0.277  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -12.623 -11.716   1.577  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -11.601 -12.963   2.301  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -10.874 -10.896   3.093  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73      -9.732 -11.269   2.012  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -10.924 -10.176   1.635  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -5.668 -14.837  -0.466  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -4.360 -14.383  -0.917  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.565 -13.104  -1.710  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -5.574 -12.960  -2.404  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -3.730 -15.480  -1.797  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -2.378 -15.092  -2.414  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -3.565 -16.791  -1.016  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -6.148 -15.531  -1.030  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -3.722 -14.155  -0.069  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -4.413 -15.658  -2.621  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -1.988 -15.925  -3.001  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -2.500 -14.258  -3.105  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -1.670 -14.813  -1.635  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -4.429 -17.009  -0.393  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -3.463 -17.610  -1.724  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -2.685 -16.757  -0.383  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.575 -12.225  -1.675  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.441 -11.121  -2.601  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -1.982 -11.034  -3.035  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -1.140 -11.849  -2.638  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -3.985  -9.804  -2.007  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.496  -9.861  -1.775  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -3.298  -9.392  -0.701  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -2.720 -12.435  -1.172  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -4.017 -11.357  -3.490  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -3.822  -9.008  -2.733  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -6.001 -10.255  -2.654  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -5.733 -10.486  -0.912  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -5.850  -8.848  -1.606  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -2.277  -9.067  -0.916  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -3.853  -8.576  -0.237  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -3.269 -10.224  -0.001  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.691 -10.055  -3.878  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.354  -9.690  -4.282  1.00  0.00           C  
ATOM   1172  C   GLU A  76      -0.208  -8.202  -4.005  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -1.212  -7.488  -4.008  1.00  0.00           O  
ATOM   1174  CB  GLU A  76      -0.177  -9.926  -5.785  1.00  0.00           C  
ATOM   1175  CG  GLU A  76      -0.434 -11.370  -6.213  1.00  0.00           C  
ATOM   1176  CD  GLU A  76      -0.093 -11.611  -7.684  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76      -0.483 -10.813  -8.566  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76       0.564 -12.644  -7.951  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.401  -9.373  -4.131  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.376 -10.264  -3.703  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76      -0.866  -9.275  -6.326  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76       0.843  -9.656  -6.041  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76       0.182 -12.021  -5.590  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76      -1.481 -11.631  -6.051  1.00  0.00           H  
ATOM   1185  N   LEU A  77       1.030  -7.747  -3.833  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       1.380  -6.338  -3.938  1.00  0.00           C  
ATOM   1187  C   LEU A  77       1.453  -5.998  -5.417  1.00  0.00           C  
ATOM   1188  O   LEU A  77       1.994  -6.790  -6.196  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.765  -6.084  -3.324  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.848  -6.363  -1.819  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       4.302  -6.299  -1.358  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       2.033  -5.341  -1.043  1.00  0.00           C  
ATOM   1193  H   LEU A  77       1.802  -8.384  -3.924  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.619  -5.722  -3.453  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.497  -6.703  -3.847  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       3.026  -5.039  -3.496  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       2.464  -7.361  -1.612  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       4.891  -7.010  -1.936  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       4.689  -5.291  -1.507  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       4.377  -6.563  -0.305  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       0.982  -5.452  -1.301  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       2.133  -5.520   0.023  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       2.366  -4.327  -1.276  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.941  -4.833  -5.794  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.960  -4.306  -7.150  1.00  0.00           C  
ATOM   1206  C   VAL A  78       1.213  -2.808  -6.973  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.848  -2.252  -5.933  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.403  -4.608  -7.824  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -0.401  -4.591  -9.354  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -0.973  -5.974  -7.434  1.00  0.00           C  
ATOM   1211  H   VAL A  78       0.446  -4.234  -5.135  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.772  -4.765  -7.716  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.134  -3.869  -7.517  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78       0.268  -5.364  -9.723  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78      -1.413  -4.803  -9.717  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78      -0.092  -3.613  -9.723  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -1.854  -6.119  -8.030  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78      -0.247  -6.764  -7.634  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78      -1.275  -5.985  -6.387  1.00  0.00           H  
ATOM   1220  N   ALA A  79       1.735  -2.104  -7.974  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.772  -0.642  -7.969  1.00  0.00           C  
ATOM   1222  C   ALA A  79       1.370  -0.137  -9.346  1.00  0.00           C  
ATOM   1223  O   ALA A  79       1.672  -0.773 -10.364  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       3.134  -0.111  -7.515  1.00  0.00           C  
ATOM   1225  H   ALA A  79       1.900  -2.562  -8.863  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       1.035  -0.262  -7.262  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       3.137   0.978  -7.563  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       3.314  -0.400  -6.481  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       3.926  -0.500  -8.152  1.00  0.00           H  
ATOM   1230  N   GLU A  80       0.684   1.003  -9.360  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.003   1.524 -10.521  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.185   3.024 -10.339  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -0.715   3.428  -9.304  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -1.380   0.832 -10.610  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -1.546   0.024 -11.894  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -1.242   0.872 -13.122  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -1.622   2.064 -13.127  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -0.634   0.313 -14.063  1.00  0.00           O  
ATOM   1239  H   GLU A  80       0.463   1.486  -8.499  1.00  0.00           H  
ATOM   1240  HA  GLU A  80       0.599   1.353 -11.413  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -1.565   0.182  -9.755  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.151   1.588 -10.580  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -0.886  -0.844 -11.866  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -2.574  -0.326 -11.965  1.00  0.00           H  
ATOM   1245  N   MET A  81       0.256   3.846 -11.297  1.00  0.00           N  
ATOM   1246  CA  MET A  81       0.169   5.292 -11.143  1.00  0.00           C  
ATOM   1247  C   MET A  81      -1.241   5.787 -11.448  1.00  0.00           C  
ATOM   1248  O   MET A  81      -1.808   6.556 -10.682  1.00  0.00           O  
ATOM   1249  CB  MET A  81       1.254   6.035 -11.939  1.00  0.00           C  
ATOM   1250  CG  MET A  81       0.917   6.380 -13.395  1.00  0.00           C  
ATOM   1251  SD  MET A  81       2.174   7.363 -14.243  1.00  0.00           S  
ATOM   1252  CE  MET A  81       2.165   8.893 -13.264  1.00  0.00           C  
ATOM   1253  H   MET A  81       0.635   3.465 -12.154  1.00  0.00           H  
ATOM   1254  HA  MET A  81       0.356   5.520 -10.097  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       1.455   6.957 -11.401  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       2.175   5.460 -11.927  1.00  0.00           H  
ATOM   1257  HG2 MET A  81       0.780   5.454 -13.952  1.00  0.00           H  
ATOM   1258  HG3 MET A  81      -0.014   6.943 -13.436  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       1.154   9.300 -13.226  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       2.513   8.684 -12.253  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       2.837   9.622 -13.721  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -1.854   5.377 -12.560  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.159   5.939 -12.940  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.294   5.174 -12.272  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.475   5.387 -12.560  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -3.341   5.919 -14.459  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -4.165   7.085 -14.986  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -3.732   8.243 -14.817  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -5.192   6.871 -15.671  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -1.441   4.651 -13.130  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -3.204   6.970 -12.594  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -2.363   5.973 -14.927  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -3.840   4.999 -14.753  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -3.932   4.197 -11.442  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -4.692   2.984 -11.262  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -5.251   2.493 -12.599  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -6.467   2.281 -12.694  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -2.941   4.140 -11.238  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -3.996   2.248 -10.885  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -5.488   3.146 -10.535  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -4.381   2.390 -13.621  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -4.706   1.998 -14.997  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -5.601   0.767 -14.953  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -6.705   0.761 -15.495  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -3.402   1.680 -15.778  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -2.560   2.946 -16.043  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -3.716   0.893 -17.055  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -1.135   2.676 -16.536  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -3.385   2.535 -13.428  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -5.239   2.818 -15.488  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -2.804   1.011 -15.170  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -3.080   3.590 -16.756  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -2.434   3.475 -15.103  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -2.833   0.801 -17.678  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -4.065  -0.099 -16.766  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -4.503   1.398 -17.608  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -0.620   3.629 -16.676  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -0.581   2.099 -15.798  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -1.157   2.131 -17.478  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -5.089  -0.262 -14.286  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -5.812  -1.445 -13.909  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -5.947  -1.391 -12.396  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -5.352  -0.563 -11.698  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -5.047  -2.691 -14.381  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -5.169  -2.901 -15.890  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -4.440  -4.152 -16.348  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -3.316  -4.439 -15.944  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -5.049  -4.919 -17.228  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -4.205  -0.102 -13.819  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -6.814  -1.436 -14.349  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -3.997  -2.592 -14.110  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -5.443  -3.572 -13.883  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -6.222  -2.986 -16.145  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -4.758  -2.052 -16.424  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -5.985  -4.715 -17.535  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -4.587  -5.765 -17.535  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -6.721  -2.339 -11.906  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -6.904  -2.729 -10.509  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -7.693  -1.695  -9.698  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -8.625  -2.086  -8.999  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -5.561  -3.064  -9.838  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -4.616  -3.876 -10.704  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -4.931  -5.203 -11.043  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.457  -3.279 -11.243  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -4.079  -5.939 -11.885  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -2.624  -3.989 -12.130  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -2.927  -5.337 -12.433  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -2.142  -6.078 -13.261  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -7.107  -2.896 -12.652  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -7.463  -3.668 -10.512  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -5.067  -2.136  -9.577  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -5.741  -3.612  -8.912  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -5.828  -5.663 -10.657  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -3.214  -2.256 -10.999  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -4.282  -6.983 -12.089  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -1.764  -3.491 -12.564  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -1.523  -5.529 -13.775  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.382  -0.399  -9.780  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -8.033   0.661  -9.007  1.00  0.00           C  
ATOM   1340  C   GLY A  87      -9.523   0.814  -9.279  1.00  0.00           C  
ATOM   1341  O   GLY A  87     -10.256   1.367  -8.454  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -6.604  -0.144 -10.380  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -7.894   0.455  -7.947  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -7.549   1.607  -9.243  1.00  0.00           H  
ATOM   1345  N   ARG A  88      -9.974   0.283 -10.412  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -11.377   0.189 -10.793  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -11.847  -1.244 -11.007  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -12.913  -1.449 -11.591  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -11.643   1.094 -12.014  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -12.779   2.057 -11.680  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -12.189   3.294 -10.984  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -13.200   4.123 -10.312  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -13.748   3.851  -9.125  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -13.575   2.669  -8.540  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -14.475   4.758  -8.488  1.00  0.00           N  
ATOM   1356  H   ARG A  88      -9.240   0.060 -11.077  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -11.954   0.548  -9.945  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -10.758   1.670 -12.290  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -11.920   0.499 -12.881  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -13.275   2.365 -12.593  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -13.511   1.533 -11.060  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -11.443   2.990 -10.251  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -11.677   3.907 -11.728  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -13.385   5.022 -10.763  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -12.973   1.970  -8.945  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -14.025   2.468  -7.648  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -14.485   5.726  -8.799  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -14.856   4.507  -7.582  1.00  0.00           H  
ATOM   1369  N   SER A  89     -11.074  -2.246 -10.596  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -11.468  -3.643 -10.674  1.00  0.00           C  
ATOM   1371  C   SER A  89     -12.175  -4.058  -9.377  1.00  0.00           C  
ATOM   1372  O   SER A  89     -12.159  -3.311  -8.396  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -10.212  -4.497 -10.894  1.00  0.00           C  
ATOM   1374  OG  SER A  89      -9.620  -4.297 -12.166  1.00  0.00           O  
ATOM   1375  H   SER A  89     -10.250  -2.027 -10.055  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -12.165  -3.746 -11.506  1.00  0.00           H  
ATOM   1377  HB2 SER A  89      -9.491  -4.244 -10.120  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -10.449  -5.559 -10.778  1.00  0.00           H  
ATOM   1379  HG  SER A  89      -9.704  -3.353 -12.441  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -12.735  -5.272  -9.339  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.315  -5.870  -8.131  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.488  -7.046  -7.602  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -12.752  -7.568  -6.521  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -12.728  -5.859 -10.169  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -13.389  -5.121  -7.341  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.324  -6.211  -8.344  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.425  -7.437  -8.307  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.353  -8.271  -7.767  1.00  0.00           C  
ATOM   1389  C   ILE A  91      -9.645  -7.584  -6.584  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -8.960  -8.237  -5.799  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.389  -8.604  -8.926  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.444  -9.752  -8.579  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -8.597  -7.367  -9.409  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -7.444 -10.132  -9.668  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.317  -7.104  -9.259  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -10.795  -9.199  -7.409  1.00  0.00           H  
ATOM   1397  HB  ILE A  91     -10.018  -8.990  -9.719  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -7.888  -9.459  -7.703  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -9.053 -10.627  -8.378  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -8.220  -7.521 -10.420  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -9.213  -6.480  -9.394  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -7.748  -7.178  -8.754  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -6.799 -10.926  -9.291  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -7.977 -10.503 -10.540  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -6.832  -9.272  -9.946  1.00  0.00           H  
ATOM   1406  N   THR A  92      -9.749  -6.263  -6.478  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.913  -5.454  -5.616  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.611  -5.265  -4.262  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.837  -5.110  -4.210  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.626  -4.125  -6.329  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -8.464  -4.350  -7.718  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -7.339  -3.475  -5.822  1.00  0.00           C  
ATOM   1413  H   THR A  92     -10.272  -5.744  -7.163  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -7.973  -5.986  -5.502  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -9.468  -3.452  -6.174  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -8.555  -3.477  -8.151  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -7.191  -2.515  -6.316  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -7.386  -3.318  -4.743  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -6.491  -4.125  -6.045  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.842  -5.271  -3.165  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.392  -5.212  -1.804  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -9.096  -3.868  -1.130  1.00  0.00           C  
ATOM   1423  O   LEU A  93      -9.892  -3.401  -0.314  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -8.897  -6.367  -0.925  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.804  -7.759  -1.582  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -8.353  -8.733  -0.495  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93     -10.112  -8.276  -2.198  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.844  -5.411  -3.292  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.473  -5.343  -1.847  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -7.915  -6.106  -0.541  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.569  -6.422  -0.068  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -8.042  -7.736  -2.361  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -7.397  -8.403  -0.081  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93      -9.100  -8.754   0.297  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -8.226  -9.724  -0.925  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93     -10.447  -7.612  -2.992  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93      -9.955  -9.260  -2.638  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93     -10.893  -8.332  -1.441  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -7.976  -3.215  -1.455  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.681  -1.876  -0.945  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -6.377  -1.355  -1.529  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.814  -1.977  -2.436  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -7.267  -3.625  -2.062  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.480  -1.190  -1.228  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.622  -1.872   0.148  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -5.927  -0.217  -1.005  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.623   0.378  -1.249  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -3.881   0.363   0.082  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -4.431   0.708   1.129  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.776   1.814  -1.805  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -3.419   2.512  -1.967  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -5.477   1.920  -3.150  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -6.434   0.175  -0.217  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -4.064  -0.249  -1.944  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -5.415   2.376  -1.141  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -2.941   2.650  -0.999  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -2.767   1.904  -2.599  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -3.543   3.495  -2.422  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -4.753   1.671  -3.919  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -6.351   1.272  -3.190  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -5.801   2.949  -3.311  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.634  -0.075   0.043  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.747  -0.158   1.178  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -1.106   1.194   1.389  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.739   1.883   0.435  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.656  -1.184   0.893  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -1.209  -2.606   0.831  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96      -0.139  -3.495   0.216  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -1.612  -3.180   2.184  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -2.230  -0.275  -0.865  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -2.314  -0.434   2.063  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96      -0.187  -0.927  -0.061  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96       0.098  -1.114   1.668  1.00  0.00           H  
ATOM   1474  HG  LEU A  96      -2.085  -2.608   0.194  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96      -0.401  -4.545   0.346  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96      -0.069  -3.281  -0.845  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96       0.820  -3.313   0.690  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96      -2.328  -2.531   2.683  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96      -2.069  -4.153   2.023  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96      -0.737  -3.299   2.814  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.870   1.529   2.646  1.00  0.00           N  
ATOM   1482  CA  VAL A  97      -0.346   2.820   3.082  1.00  0.00           C  
ATOM   1483  C   VAL A  97       0.626   2.569   4.241  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.438   1.579   4.955  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -1.532   3.733   3.476  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -2.418   4.043   2.251  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -2.412   3.117   4.587  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -1.113   0.875   3.387  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.198   3.290   2.263  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -1.128   4.681   3.831  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -3.142   4.818   2.491  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -1.797   4.400   1.428  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -2.959   3.154   1.928  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -1.806   2.906   5.468  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -3.191   3.816   4.884  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -2.881   2.193   4.248  1.00  0.00           H  
ATOM   1497  N   PRO A  98       1.677   3.378   4.441  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.518   3.230   5.613  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.698   3.584   6.855  1.00  0.00           C  
ATOM   1500  O   PRO A  98       1.079   4.647   6.931  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.735   4.122   5.395  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.272   5.152   4.369  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       2.125   4.484   3.607  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       2.850   2.199   5.682  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       4.055   4.589   6.325  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.546   3.534   4.972  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       2.907   6.013   4.912  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       4.080   5.438   3.697  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.322   5.201   3.437  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       2.487   4.095   2.656  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.657   2.663   7.814  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       1.059   2.887   9.114  1.00  0.00           C  
ATOM   1513  C   HIS A  99       2.037   3.730   9.930  1.00  0.00           C  
ATOM   1514  O   HIS A  99       3.196   3.343  10.088  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.764   1.542   9.794  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.522   1.699  11.272  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       1.378   1.300  12.278  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99      -0.484   2.427  11.850  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99       0.864   1.728  13.440  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99      -0.277   2.402  13.224  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.283   1.875   7.715  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.124   3.437   8.995  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99      -0.109   1.083   9.335  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.579   0.840   9.637  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       2.299   0.878  12.197  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -1.259   3.001  11.368  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99       1.317   1.580  14.410  1.00  0.00           H  
ATOM   1528  N   VAL A 100       1.560   4.839  10.494  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.338   5.787  11.289  1.00  0.00           C  
ATOM   1530  C   VAL A 100       1.593   6.141  12.587  1.00  0.00           C  
ATOM   1531  O   VAL A 100       1.594   7.287  13.044  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       2.748   7.007  10.433  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       3.597   6.572   9.231  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       1.557   7.792   9.875  1.00  0.00           C  
ATOM   1535  H   VAL A 100       0.581   5.069  10.378  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       3.258   5.299  11.599  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       3.350   7.680  11.046  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       4.422   5.956   9.581  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       2.993   5.991   8.533  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       3.999   7.445   8.720  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       1.924   8.668   9.341  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       0.992   7.158   9.201  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       0.910   8.118  10.687  1.00  0.00           H  
ATOM   1544  N   GLY A 101       0.956   5.138  13.197  1.00  0.00           N  
ATOM   1545  CA  GLY A 101       0.382   5.237  14.527  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -0.737   6.262  14.614  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -0.692   7.115  15.504  1.00  0.00           O  
ATOM   1548  H   GLY A 101       0.928   4.219  12.775  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101      -0.007   4.273  14.850  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       1.178   5.511  15.203  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -1.685   6.203  13.675  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -2.950   6.932  13.780  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -3.923   6.144  14.674  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -3.758   6.133  15.892  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -3.520   7.169  12.370  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -2.700   8.172  11.556  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -2.778   9.579  12.139  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -3.898  10.078  12.393  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -1.716  10.226  12.299  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -1.534   5.537  12.925  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -2.774   7.894  14.264  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -3.554   6.223  11.829  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -4.542   7.538  12.460  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -1.659   7.851  11.512  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -3.079   8.187  10.536  1.00  0.00           H  
ATOM   1566  N   THR A 103      -4.887   5.417  14.099  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -5.801   4.538  14.810  1.00  0.00           C  
ATOM   1568  C   THR A 103      -6.356   3.552  13.772  1.00  0.00           C  
ATOM   1569  O   THR A 103      -6.838   3.986  12.722  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -6.883   5.376  15.547  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -6.957   4.994  16.912  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -8.300   5.358  14.971  1.00  0.00           C  
ATOM   1573  H   THR A 103      -5.046   5.470  13.102  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -5.213   4.003  15.551  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -6.561   6.417  15.543  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -7.729   4.400  17.039  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -8.961   5.971  15.584  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -8.286   5.771  13.962  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -8.680   4.335  14.942  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -6.257   2.232  13.996  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -7.044   1.278  13.244  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.492   1.294  13.713  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -8.763   1.449  14.909  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.430  -0.100  13.495  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.431   0.092  14.638  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -5.464   1.576  15.009  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -6.993   1.537  12.191  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -7.184  -0.839  13.767  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -5.924  -0.440  12.599  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -5.705  -0.514  15.497  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.437  -0.194  14.304  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -5.935   1.713  15.981  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -4.457   1.989  15.023  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.400   1.018  12.780  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -10.808   0.746  13.055  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -11.110  -0.759  12.983  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -12.077  -1.230  13.584  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.710   1.552  12.093  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -11.358   1.382  10.591  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -11.751   3.028  12.526  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105     -10.432   2.455   9.998  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -9.073   0.946  11.820  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -11.031   1.065  14.072  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.724   1.171  12.218  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -10.917   0.401  10.422  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -12.288   1.406  10.021  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -12.216   3.123  13.506  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -10.748   3.451  12.576  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -12.333   3.599  11.808  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105      -9.532   2.574  10.600  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105     -10.156   2.197   8.979  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105     -10.959   3.399   9.963  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.289  -1.518  12.255  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.433  -2.935  11.962  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -9.051  -3.468  11.569  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -8.087  -2.700  11.523  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.458  -3.099  10.825  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.448  -1.101  11.878  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.777  -3.460  12.853  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -12.435  -2.754  11.160  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -11.167  -2.512   9.959  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -11.538  -4.141  10.523  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -8.943  -4.758  11.252  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.728  -5.377  10.734  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.094  -6.272   9.551  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.117  -6.962   9.553  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -6.997  -6.156  11.835  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -6.206  -5.278  12.788  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.845  -4.636  13.866  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.833  -5.063  12.570  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -6.117  -3.799  14.732  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -4.100  -4.217  13.419  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -4.736  -3.592  14.517  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -4.016  -2.801  15.359  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.768  -5.354  11.287  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -7.054  -4.600  10.373  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.715  -6.749  12.402  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.307  -6.854  11.361  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.903  -4.772  14.021  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.335  -5.523  11.728  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -6.622  -3.304  15.549  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -3.057  -4.027  13.201  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -4.542  -2.410  16.080  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.259  -6.247   8.514  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.423  -6.977   7.265  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.273  -7.936   7.133  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.164  -7.576   6.747  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.572  -6.031   6.081  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -9.045  -5.628   5.948  1.00  0.00           C  
ATOM   1650  CD  ARG A 108      -9.878  -6.616   5.128  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -11.230  -6.083   4.933  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -12.273  -6.219   5.761  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -12.206  -6.979   6.853  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -13.399  -5.577   5.490  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.421  -5.679   8.609  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.330  -7.562   7.302  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -6.946  -5.157   6.250  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -7.247  -6.520   5.164  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -9.494  -5.508   6.935  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -9.082  -4.671   5.454  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108      -9.414  -6.745   4.149  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108      -9.921  -7.586   5.622  1.00  0.00           H  
ATOM   1663  HE  ARG A 108     -11.309  -5.422   4.165  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108     -11.364  -7.514   7.070  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -12.980  -7.086   7.490  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -13.459  -4.949   4.693  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -14.176  -5.521   6.139  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -6.561  -9.167   7.516  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -5.625 -10.268   7.351  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -5.789 -10.762   5.917  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -6.910 -10.815   5.402  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -5.852 -11.403   8.361  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -5.724 -11.012   9.830  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -5.638  -9.842  10.184  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -5.730 -11.975  10.738  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -7.530  -9.323   7.739  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -4.613  -9.898   7.501  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -6.833 -11.832   8.190  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -5.093 -12.155   8.158  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -5.802 -12.952  10.502  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -5.695 -11.715  11.713  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.685 -11.112   5.274  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.591 -11.656   3.926  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.472 -12.706   3.929  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.830 -12.933   4.960  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -4.333 -10.520   2.907  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -5.550  -9.599   2.729  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -3.107  -9.655   3.255  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -3.793 -11.024   5.753  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.527 -12.159   3.673  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -4.153 -10.988   1.941  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -5.731  -9.026   3.639  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -5.369  -8.901   1.912  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -6.432 -10.196   2.497  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -2.904  -8.954   2.445  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -3.283  -9.085   4.170  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -2.229 -10.287   3.392  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -3.216 -13.359   2.795  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -2.014 -14.157   2.567  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -1.171 -13.499   1.466  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -1.658 -12.648   0.717  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -2.420 -15.563   2.082  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.830 -16.664   3.056  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.655 -17.250   3.832  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -3.950 -16.229   3.988  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -3.842 -13.262   2.007  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.423 -14.194   3.491  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -3.283 -15.442   1.443  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -1.619 -15.971   1.468  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -3.239 -17.449   2.430  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -1.927 -18.229   4.228  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -0.790 -17.373   3.188  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -1.380 -16.603   4.654  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -4.227 -17.058   4.637  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -3.620 -15.395   4.593  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -4.803 -15.895   3.401  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.069 -13.963   1.319  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.102 -13.584   0.362  1.00  0.00           C  
ATOM   1719  C   LEU A 112       1.680 -14.858  -0.251  1.00  0.00           C  
ATOM   1720  O   LEU A 112       1.916 -15.826   0.462  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.235 -12.875   1.125  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       3.433 -12.473   0.236  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       3.023 -11.699  -1.028  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       4.442 -11.638   1.027  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.376 -14.644   2.009  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       0.686 -12.927  -0.412  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       1.834 -12.016   1.647  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       2.596 -13.539   1.910  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       3.948 -13.379  -0.079  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       2.433 -10.821  -0.756  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       3.912 -11.380  -1.569  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       2.444 -12.331  -1.696  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       4.737 -12.168   1.933  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       5.340 -11.452   0.436  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       4.007 -10.678   1.307  1.00  0.00           H  
ATOM   1736  N   ARG A 113       1.953 -14.864  -1.553  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       2.524 -15.999  -2.276  1.00  0.00           C  
ATOM   1738  C   ARG A 113       3.799 -16.583  -1.652  1.00  0.00           C  
ATOM   1739  O   ARG A 113       4.743 -15.839  -1.369  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       2.726 -15.627  -3.745  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       3.627 -14.411  -4.012  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       3.124 -13.767  -5.303  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       3.702 -12.437  -5.594  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       4.770 -12.169  -6.360  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       5.594 -13.130  -6.751  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       5.026 -10.913  -6.722  1.00  0.00           N  
ATOM   1747  H   ARG A 113       1.719 -14.048  -2.097  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       1.752 -16.762  -2.284  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       3.136 -16.483  -4.276  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       1.728 -15.443  -4.146  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       3.547 -13.694  -3.198  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       4.663 -14.730  -4.112  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       3.275 -14.463  -6.129  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       2.052 -13.641  -5.170  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       3.111 -11.665  -5.330  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       5.453 -14.106  -6.477  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       6.273 -13.009  -7.499  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       4.359 -10.169  -6.577  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       5.800 -10.673  -7.332  1.00  0.00           H  
ATOM   1760  N   LYS A 114       3.811 -17.904  -1.466  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       4.934 -18.814  -1.253  1.00  0.00           C  
ATOM   1762  C   LYS A 114       4.442 -20.204  -1.657  1.00  0.00           C  
ATOM   1763  O   LYS A 114       3.781 -20.894  -0.878  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       5.403 -18.880   0.210  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       6.447 -17.835   0.624  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       7.197 -18.347   1.865  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       8.107 -17.276   2.478  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       9.531 -17.522   2.170  1.00  0.00           N  
ATOM   1769  H   LYS A 114       2.964 -18.397  -1.726  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       5.779 -18.555  -1.901  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       4.550 -18.837   0.887  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       5.859 -19.860   0.333  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       7.160 -17.671  -0.182  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       5.944 -16.894   0.848  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       6.478 -18.659   2.623  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       7.776 -19.234   1.601  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       7.797 -16.292   2.130  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       7.978 -17.296   3.563  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114       9.676 -17.539   1.165  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114      10.107 -16.804   2.590  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114       9.800 -18.432   2.543  1.00  0.00           H  
ATOM   1782  N   ASN A 115       4.775 -20.620  -2.869  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       5.007 -22.021  -3.201  1.00  0.00           C  
ATOM   1784  C   ASN A 115       6.051 -22.590  -2.238  1.00  0.00           C  
ATOM   1785  O   ASN A 115       5.854 -23.692  -1.727  1.00  0.00           O  
ATOM   1786  CB  ASN A 115       5.429 -22.174  -4.678  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       6.641 -21.332  -5.083  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       6.904 -20.270  -4.523  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115       7.365 -21.688  -6.117  1.00  0.00           N  
ATOM   1790  H   ASN A 115       5.274 -19.969  -3.457  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       4.083 -22.575  -3.054  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115       5.641 -23.227  -4.868  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115       4.591 -21.888  -5.314  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115       7.203 -22.516  -6.691  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115       7.993 -20.956  -6.429  1.00  0.00           H  
ATOM   1796  N   GLY A 116       7.078 -21.806  -1.895  1.00  0.00           N  
ATOM   1797  CA  GLY A 116       7.983 -22.066  -0.795  1.00  0.00           C  
ATOM   1798  C   GLY A 116       8.920 -20.885  -0.623  1.00  0.00           C  
ATOM   1799  O   GLY A 116      10.023 -21.085  -0.060  1.00  0.00           O  
ATOM   1800  H   GLY A 116       7.239 -20.911  -2.342  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116       7.414 -22.216   0.122  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116       8.545 -22.967  -1.018  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   GLY A   1       0.804 -23.183   1.072  1.00  0.00           N  
ATOM      2  CA  GLY A   1       1.896 -22.501   1.771  1.00  0.00           C  
ATOM      3  C   GLY A   1       1.477 -21.085   2.086  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.546 -20.892   2.866  1.00  0.00           O  
ATOM      5  H1  GLY A   1       0.489 -22.731   0.237  1.00  0.00           H  
ATOM      6  HA2 GLY A   1       2.110 -23.023   2.703  1.00  0.00           H  
ATOM      7  HA3 GLY A   1       2.791 -22.508   1.161  1.00  0.00           H  
ATOM      8  N   HIS A   2       2.111 -20.093   1.448  1.00  0.00           N  
ATOM      9  CA  HIS A   2       1.910 -18.675   1.755  1.00  0.00           C  
ATOM     10  C   HIS A   2       2.232 -18.359   3.233  1.00  0.00           C  
ATOM     11  O   HIS A   2       2.775 -19.199   3.957  1.00  0.00           O  
ATOM     12  CB  HIS A   2       0.521 -18.199   1.262  1.00  0.00           C  
ATOM     13  CG  HIS A   2       0.369 -18.100  -0.234  1.00  0.00           C  
ATOM     14  ND1 HIS A   2       0.438 -19.112  -1.165  1.00  0.00           N  
ATOM     15  CD2 HIS A   2       0.096 -16.944  -0.905  1.00  0.00           C  
ATOM     16  CE1 HIS A   2       0.262 -18.557  -2.378  1.00  0.00           C  
ATOM     17  NE2 HIS A   2       0.068 -17.230  -2.270  1.00  0.00           N  
ATOM     18  H   HIS A   2       2.877 -20.323   0.826  1.00  0.00           H  
ATOM     19  HA  HIS A   2       2.646 -18.116   1.188  1.00  0.00           H  
ATOM     20  HB2 HIS A   2      -0.290 -18.790   1.668  1.00  0.00           H  
ATOM     21  HB3 HIS A   2       0.341 -17.206   1.649  1.00  0.00           H  
ATOM     22  HD1 HIS A   2       0.447 -20.111  -0.974  1.00  0.00           H  
ATOM     23  HD2 HIS A   2      -0.057 -15.986  -0.440  1.00  0.00           H  
ATOM     24  HE1 HIS A   2       0.243 -19.106  -3.310  1.00  0.00           H  
ATOM     25  N   VAL A   3       2.021 -17.115   3.653  1.00  0.00           N  
ATOM     26  CA  VAL A   3       2.288 -16.580   4.983  1.00  0.00           C  
ATOM     27  C   VAL A   3       1.164 -15.609   5.321  1.00  0.00           C  
ATOM     28  O   VAL A   3       0.971 -14.643   4.581  1.00  0.00           O  
ATOM     29  CB  VAL A   3       3.659 -15.867   5.032  1.00  0.00           C  
ATOM     30  CG1 VAL A   3       4.662 -16.769   5.753  1.00  0.00           C  
ATOM     31  CG2 VAL A   3       4.224 -15.446   3.671  1.00  0.00           C  
ATOM     32  H   VAL A   3       1.723 -16.411   2.988  1.00  0.00           H  
ATOM     33  HA  VAL A   3       2.268 -17.389   5.711  1.00  0.00           H  
ATOM     34  HB  VAL A   3       3.545 -14.938   5.584  1.00  0.00           H  
ATOM     35 HG11 VAL A   3       5.619 -16.264   5.862  1.00  0.00           H  
ATOM     36 HG12 VAL A   3       4.286 -17.001   6.747  1.00  0.00           H  
ATOM     37 HG13 VAL A   3       4.786 -17.706   5.211  1.00  0.00           H  
ATOM     38 HG21 VAL A   3       5.155 -14.900   3.807  1.00  0.00           H  
ATOM     39 HG22 VAL A   3       4.394 -16.314   3.038  1.00  0.00           H  
ATOM     40 HG23 VAL A   3       3.506 -14.787   3.194  1.00  0.00           H  
ATOM     41  N   GLN A   4       0.370 -15.891   6.358  1.00  0.00           N  
ATOM     42  CA  GLN A   4      -0.719 -15.012   6.749  1.00  0.00           C  
ATOM     43  C   GLN A   4      -0.130 -13.703   7.273  1.00  0.00           C  
ATOM     44  O   GLN A   4       0.882 -13.710   7.986  1.00  0.00           O  
ATOM     45  CB  GLN A   4      -1.628 -15.687   7.791  1.00  0.00           C  
ATOM     46  CG  GLN A   4      -3.044 -15.108   7.682  1.00  0.00           C  
ATOM     47  CD  GLN A   4      -3.973 -15.471   8.830  1.00  0.00           C  
ATOM     48  OE1 GLN A   4      -3.584 -15.525   9.995  1.00  0.00           O  
ATOM     49  NE2 GLN A   4      -5.234 -15.739   8.531  1.00  0.00           N  
ATOM     50  H   GLN A   4       0.485 -16.748   6.887  1.00  0.00           H  
ATOM     51  HA  GLN A   4      -1.307 -14.810   5.858  1.00  0.00           H  
ATOM     52  HB2 GLN A   4      -1.683 -16.761   7.609  1.00  0.00           H  
ATOM     53  HB3 GLN A   4      -1.224 -15.512   8.787  1.00  0.00           H  
ATOM     54  HG2 GLN A   4      -2.987 -14.030   7.618  1.00  0.00           H  
ATOM     55  HG3 GLN A   4      -3.487 -15.457   6.755  1.00  0.00           H  
ATOM     56 HE21 GLN A   4      -5.573 -15.673   7.588  1.00  0.00           H  
ATOM     57 HE22 GLN A   4      -5.869 -15.984   9.283  1.00  0.00           H  
ATOM     58  N   LEU A   5      -0.760 -12.583   6.932  1.00  0.00           N  
ATOM     59  CA  LEU A   5      -0.445 -11.252   7.407  1.00  0.00           C  
ATOM     60  C   LEU A   5      -1.752 -10.549   7.673  1.00  0.00           C  
ATOM     61  O   LEU A   5      -2.522 -10.281   6.747  1.00  0.00           O  
ATOM     62  CB  LEU A   5       0.375 -10.441   6.384  1.00  0.00           C  
ATOM     63  CG  LEU A   5       1.783 -10.973   6.076  1.00  0.00           C  
ATOM     64  CD1 LEU A   5       2.444 -10.079   5.027  1.00  0.00           C  
ATOM     65  CD2 LEU A   5       2.704 -10.980   7.296  1.00  0.00           C  
ATOM     66  H   LEU A   5      -1.620 -12.645   6.395  1.00  0.00           H  
ATOM     67  HA  LEU A   5       0.062 -11.311   8.363  1.00  0.00           H  
ATOM     68  HB2 LEU A   5      -0.189 -10.400   5.451  1.00  0.00           H  
ATOM     69  HB3 LEU A   5       0.464  -9.421   6.760  1.00  0.00           H  
ATOM     70  HG  LEU A   5       1.711 -11.985   5.681  1.00  0.00           H  
ATOM     71 HD11 LEU A   5       2.500  -9.052   5.391  1.00  0.00           H  
ATOM     72 HD12 LEU A   5       3.452 -10.441   4.834  1.00  0.00           H  
ATOM     73 HD13 LEU A   5       1.861 -10.094   4.106  1.00  0.00           H  
ATOM     74 HD21 LEU A   5       2.866  -9.965   7.655  1.00  0.00           H  
ATOM     75 HD22 LEU A   5       2.277 -11.574   8.094  1.00  0.00           H  
ATOM     76 HD23 LEU A   5       3.659 -11.426   7.022  1.00  0.00           H  
ATOM     77  N   SER A   6      -1.968 -10.213   8.936  1.00  0.00           N  
ATOM     78  CA  SER A   6      -2.944  -9.204   9.248  1.00  0.00           C  
ATOM     79  C   SER A   6      -2.327  -7.825   8.998  1.00  0.00           C  
ATOM     80  O   SER A   6      -1.102  -7.678   8.893  1.00  0.00           O  
ATOM     81  CB  SER A   6      -3.378  -9.356  10.691  1.00  0.00           C  
ATOM     82  OG  SER A   6      -3.853 -10.654  10.999  1.00  0.00           O  
ATOM     83  H   SER A   6      -1.311 -10.470   9.661  1.00  0.00           H  
ATOM     84  HA  SER A   6      -3.809  -9.329   8.613  1.00  0.00           H  
ATOM     85  HB2 SER A   6      -2.545  -9.118  11.325  1.00  0.00           H  
ATOM     86  HB3 SER A   6      -4.153  -8.632  10.872  1.00  0.00           H  
ATOM     87  HG  SER A   6      -3.215 -11.320  10.662  1.00  0.00           H  
ATOM     88  N   LEU A   7      -3.187  -6.815   8.903  1.00  0.00           N  
ATOM     89  CA  LEU A   7      -2.860  -5.407   8.763  1.00  0.00           C  
ATOM     90  C   LEU A   7      -3.897  -4.610   9.552  1.00  0.00           C  
ATOM     91  O   LEU A   7      -5.043  -5.051   9.622  1.00  0.00           O  
ATOM     92  CB  LEU A   7      -2.985  -4.992   7.288  1.00  0.00           C  
ATOM     93  CG  LEU A   7      -2.031  -5.700   6.314  1.00  0.00           C  
ATOM     94  CD1 LEU A   7      -2.493  -5.376   4.893  1.00  0.00           C  
ATOM     95  CD2 LEU A   7      -0.579  -5.250   6.526  1.00  0.00           C  
ATOM     96  H   LEU A   7      -4.183  -7.014   8.929  1.00  0.00           H  
ATOM     97  HA  LEU A   7      -1.861  -5.223   9.153  1.00  0.00           H  
ATOM     98  HB2 LEU A   7      -4.012  -5.189   6.976  1.00  0.00           H  
ATOM     99  HB3 LEU A   7      -2.833  -3.915   7.212  1.00  0.00           H  
ATOM    100  HG  LEU A   7      -2.094  -6.781   6.439  1.00  0.00           H  
ATOM    101 HD11 LEU A   7      -1.849  -5.870   4.169  1.00  0.00           H  
ATOM    102 HD12 LEU A   7      -3.509  -5.739   4.748  1.00  0.00           H  
ATOM    103 HD13 LEU A   7      -2.476  -4.298   4.740  1.00  0.00           H  
ATOM    104 HD21 LEU A   7      -0.480  -4.176   6.370  1.00  0.00           H  
ATOM    105 HD22 LEU A   7      -0.266  -5.496   7.539  1.00  0.00           H  
ATOM    106 HD23 LEU A   7       0.074  -5.789   5.843  1.00  0.00           H  
ATOM    107  N   PRO A   8      -3.565  -3.424  10.078  1.00  0.00           N  
ATOM    108  CA  PRO A   8      -4.566  -2.448  10.484  1.00  0.00           C  
ATOM    109  C   PRO A   8      -5.267  -1.862   9.244  1.00  0.00           C  
ATOM    110  O   PRO A   8      -4.718  -1.890   8.140  1.00  0.00           O  
ATOM    111  CB  PRO A   8      -3.774  -1.392  11.250  1.00  0.00           C  
ATOM    112  CG  PRO A   8      -2.404  -1.403  10.579  1.00  0.00           C  
ATOM    113  CD  PRO A   8      -2.227  -2.867  10.188  1.00  0.00           C  
ATOM    114  HA  PRO A   8      -5.303  -2.890  11.153  1.00  0.00           H  
ATOM    115  HB2 PRO A   8      -4.241  -0.416  11.188  1.00  0.00           H  
ATOM    116  HB3 PRO A   8      -3.670  -1.695  12.292  1.00  0.00           H  
ATOM    117  HG2 PRO A   8      -2.424  -0.777   9.688  1.00  0.00           H  
ATOM    118  HG3 PRO A   8      -1.621  -1.074  11.259  1.00  0.00           H  
ATOM    119  HD2 PRO A   8      -1.688  -2.946   9.245  1.00  0.00           H  
ATOM    120  HD3 PRO A   8      -1.691  -3.386  10.977  1.00  0.00           H  
ATOM    121  N   VAL A   9      -6.449  -1.283   9.431  1.00  0.00           N  
ATOM    122  CA  VAL A   9      -7.184  -0.482   8.459  1.00  0.00           C  
ATOM    123  C   VAL A   9      -7.162   0.940   9.009  1.00  0.00           C  
ATOM    124  O   VAL A   9      -7.395   1.131  10.206  1.00  0.00           O  
ATOM    125  CB  VAL A   9      -8.633  -0.989   8.267  1.00  0.00           C  
ATOM    126  CG1 VAL A   9      -9.269  -0.370   7.017  1.00  0.00           C  
ATOM    127  CG2 VAL A   9      -8.706  -2.518   8.102  1.00  0.00           C  
ATOM    128  H   VAL A   9      -6.839  -1.267  10.368  1.00  0.00           H  
ATOM    129  HA  VAL A   9      -6.664  -0.518   7.503  1.00  0.00           H  
ATOM    130  HB  VAL A   9      -9.237  -0.693   9.131  1.00  0.00           H  
ATOM    131 HG11 VAL A   9      -8.700  -0.650   6.130  1.00  0.00           H  
ATOM    132 HG12 VAL A   9     -10.295  -0.724   6.912  1.00  0.00           H  
ATOM    133 HG13 VAL A   9      -9.289   0.717   7.103  1.00  0.00           H  
ATOM    134 HG21 VAL A   9      -8.061  -2.833   7.283  1.00  0.00           H  
ATOM    135 HG22 VAL A   9      -8.382  -3.005   9.015  1.00  0.00           H  
ATOM    136 HG23 VAL A   9      -9.732  -2.825   7.893  1.00  0.00           H  
ATOM    137  N   LEU A  10      -6.856   1.915   8.155  1.00  0.00           N  
ATOM    138  CA  LEU A  10      -6.619   3.304   8.531  1.00  0.00           C  
ATOM    139  C   LEU A  10      -7.525   4.199   7.684  1.00  0.00           C  
ATOM    140  O   LEU A  10      -7.692   3.951   6.484  1.00  0.00           O  
ATOM    141  CB  LEU A  10      -5.141   3.649   8.302  1.00  0.00           C  
ATOM    142  CG  LEU A  10      -4.139   2.958   9.248  1.00  0.00           C  
ATOM    143  CD1 LEU A  10      -2.718   3.035   8.681  1.00  0.00           C  
ATOM    144  CD2 LEU A  10      -4.169   3.599  10.638  1.00  0.00           C  
ATOM    145  H   LEU A  10      -6.745   1.693   7.167  1.00  0.00           H  
ATOM    146  HA  LEU A  10      -6.858   3.455   9.584  1.00  0.00           H  
ATOM    147  HB2 LEU A  10      -4.892   3.402   7.268  1.00  0.00           H  
ATOM    148  HB3 LEU A  10      -5.029   4.723   8.433  1.00  0.00           H  
ATOM    149  HG  LEU A  10      -4.387   1.900   9.342  1.00  0.00           H  
ATOM    150 HD11 LEU A  10      -2.690   2.573   7.696  1.00  0.00           H  
ATOM    151 HD12 LEU A  10      -2.406   4.080   8.590  1.00  0.00           H  
ATOM    152 HD13 LEU A  10      -2.026   2.509   9.337  1.00  0.00           H  
ATOM    153 HD21 LEU A  10      -5.054   3.261  11.165  1.00  0.00           H  
ATOM    154 HD22 LEU A  10      -3.282   3.338  11.206  1.00  0.00           H  
ATOM    155 HD23 LEU A  10      -4.216   4.686  10.555  1.00  0.00           H  
ATOM    156  N   GLN A  11      -8.124   5.225   8.294  1.00  0.00           N  
ATOM    157  CA  GLN A  11      -9.047   6.134   7.622  1.00  0.00           C  
ATOM    158  C   GLN A  11      -8.293   6.892   6.539  1.00  0.00           C  
ATOM    159  O   GLN A  11      -7.178   7.366   6.752  1.00  0.00           O  
ATOM    160  CB  GLN A  11      -9.656   7.134   8.622  1.00  0.00           C  
ATOM    161  CG  GLN A  11     -11.007   6.717   9.185  1.00  0.00           C  
ATOM    162  CD  GLN A  11     -12.160   7.417   8.492  1.00  0.00           C  
ATOM    163  OE1 GLN A  11     -12.243   8.645   8.383  1.00  0.00           O  
ATOM    164  NE2 GLN A  11     -13.054   6.619   7.964  1.00  0.00           N  
ATOM    165  H   GLN A  11      -7.923   5.377   9.282  1.00  0.00           H  
ATOM    166  HA  GLN A  11      -9.844   5.554   7.157  1.00  0.00           H  
ATOM    167  HB2 GLN A  11      -9.014   7.233   9.475  1.00  0.00           H  
ATOM    168  HB3 GLN A  11      -9.750   8.117   8.165  1.00  0.00           H  
ATOM    169  HG2 GLN A  11     -11.121   5.640   9.090  1.00  0.00           H  
ATOM    170  HG3 GLN A  11     -11.043   6.949  10.245  1.00  0.00           H  
ATOM    171 HE21 GLN A  11     -12.850   5.618   8.001  1.00  0.00           H  
ATOM    172 HE22 GLN A  11     -13.938   6.980   7.643  1.00  0.00           H  
ATOM    173  N   VAL A  12      -8.949   7.169   5.414  1.00  0.00           N  
ATOM    174  CA  VAL A  12      -8.373   7.992   4.362  1.00  0.00           C  
ATOM    175  C   VAL A  12      -8.255   9.468   4.824  1.00  0.00           C  
ATOM    176  O   VAL A  12      -7.788  10.319   4.073  1.00  0.00           O  
ATOM    177  CB  VAL A  12      -9.171   7.761   3.056  1.00  0.00           C  
ATOM    178  CG1 VAL A  12     -10.449   8.602   2.985  1.00  0.00           C  
ATOM    179  CG2 VAL A  12      -8.278   7.950   1.821  1.00  0.00           C  
ATOM    180  H   VAL A  12      -9.912   6.900   5.309  1.00  0.00           H  
ATOM    181  HA  VAL A  12      -7.358   7.601   4.212  1.00  0.00           H  
ATOM    182  HB  VAL A  12      -9.481   6.714   3.040  1.00  0.00           H  
ATOM    183 HG11 VAL A  12     -11.045   8.300   2.124  1.00  0.00           H  
ATOM    184 HG12 VAL A  12     -11.044   8.452   3.887  1.00  0.00           H  
ATOM    185 HG13 VAL A  12     -10.206   9.662   2.887  1.00  0.00           H  
ATOM    186 HG21 VAL A  12      -7.855   8.954   1.804  1.00  0.00           H  
ATOM    187 HG22 VAL A  12      -7.477   7.212   1.846  1.00  0.00           H  
ATOM    188 HG23 VAL A  12      -8.834   7.784   0.898  1.00  0.00           H  
ATOM    189  N   ARG A  13      -8.657   9.791   6.061  1.00  0.00           N  
ATOM    190  CA  ARG A  13      -8.426  11.084   6.696  1.00  0.00           C  
ATOM    191  C   ARG A  13      -7.398  11.036   7.822  1.00  0.00           C  
ATOM    192  O   ARG A  13      -6.957  12.071   8.321  1.00  0.00           O  
ATOM    193  CB  ARG A  13      -9.761  11.650   7.188  1.00  0.00           C  
ATOM    194  CG  ARG A  13     -10.783  11.624   6.041  1.00  0.00           C  
ATOM    195  CD  ARG A  13     -11.747  12.806   6.114  1.00  0.00           C  
ATOM    196  NE  ARG A  13     -12.374  13.102   4.818  1.00  0.00           N  
ATOM    197  CZ  ARG A  13     -11.778  13.692   3.774  1.00  0.00           C  
ATOM    198  NH1 ARG A  13     -10.521  14.111   3.845  1.00  0.00           N  
ATOM    199  NH2 ARG A  13     -12.449  13.861   2.641  1.00  0.00           N  
ATOM    200  H   ARG A  13      -9.128   9.095   6.614  1.00  0.00           H  
ATOM    201  HA  ARG A  13      -8.033  11.754   5.938  1.00  0.00           H  
ATOM    202  HB2 ARG A  13     -10.131  11.061   8.029  1.00  0.00           H  
ATOM    203  HB3 ARG A  13      -9.593  12.668   7.538  1.00  0.00           H  
ATOM    204  HG2 ARG A  13     -10.260  11.675   5.082  1.00  0.00           H  
ATOM    205  HG3 ARG A  13     -11.329  10.679   6.110  1.00  0.00           H  
ATOM    206  HD2 ARG A  13     -12.524  12.565   6.830  1.00  0.00           H  
ATOM    207  HD3 ARG A  13     -11.203  13.686   6.455  1.00  0.00           H  
ATOM    208  HE  ARG A  13     -13.309  12.726   4.690  1.00  0.00           H  
ATOM    209 HH11 ARG A  13      -9.954  14.023   4.691  1.00  0.00           H  
ATOM    210 HH12 ARG A  13      -9.994  14.254   2.995  1.00  0.00           H  
ATOM    211 HH21 ARG A  13     -13.391  13.526   2.505  1.00  0.00           H  
ATOM    212 HH22 ARG A  13     -11.944  14.216   1.828  1.00  0.00           H  
ATOM    213  N   ASP A  14      -6.980   9.843   8.229  1.00  0.00           N  
ATOM    214  CA  ASP A  14      -5.941   9.655   9.245  1.00  0.00           C  
ATOM    215  C   ASP A  14      -4.580   9.483   8.603  1.00  0.00           C  
ATOM    216  O   ASP A  14      -3.606  10.058   9.084  1.00  0.00           O  
ATOM    217  CB  ASP A  14      -6.256   8.456  10.140  1.00  0.00           C  
ATOM    218  CG  ASP A  14      -7.261   8.813  11.253  1.00  0.00           C  
ATOM    219  OD1 ASP A  14      -7.601  10.009  11.431  1.00  0.00           O  
ATOM    220  OD2 ASP A  14      -7.789   7.894  11.913  1.00  0.00           O  
ATOM    221  H   ASP A  14      -7.351   9.023   7.773  1.00  0.00           H  
ATOM    222  HA  ASP A  14      -5.876  10.535   9.877  1.00  0.00           H  
ATOM    223  HB2 ASP A  14      -6.648   7.648   9.522  1.00  0.00           H  
ATOM    224  HB3 ASP A  14      -5.315   8.095  10.568  1.00  0.00           H  
ATOM    225  N   VAL A  15      -4.556   8.738   7.503  1.00  0.00           N  
ATOM    226  CA  VAL A  15      -3.436   8.442   6.631  1.00  0.00           C  
ATOM    227  C   VAL A  15      -2.739   9.649   6.027  1.00  0.00           C  
ATOM    228  O   VAL A  15      -3.083   9.986   4.897  1.00  0.00           O  
ATOM    229  CB  VAL A  15      -3.699   7.324   5.624  1.00  0.00           C  
ATOM    230  CG1 VAL A  15      -2.393   6.975   4.922  1.00  0.00           C  
ATOM    231  CG2 VAL A  15      -4.280   6.039   6.204  1.00  0.00           C  
ATOM    232  H   VAL A  15      -5.440   8.343   7.194  1.00  0.00           H  
ATOM    233  HA  VAL A  15      -2.680   8.062   7.305  1.00  0.00           H  
ATOM    234  HB  VAL A  15      -4.401   7.686   4.893  1.00  0.00           H  
ATOM    235 HG11 VAL A  15      -2.520   6.086   4.330  1.00  0.00           H  
ATOM    236 HG12 VAL A  15      -2.081   7.793   4.269  1.00  0.00           H  
ATOM    237 HG13 VAL A  15      -1.626   6.793   5.680  1.00  0.00           H  
ATOM    238 HG21 VAL A  15      -3.516   5.531   6.794  1.00  0.00           H  
ATOM    239 HG22 VAL A  15      -5.122   6.260   6.844  1.00  0.00           H  
ATOM    240 HG23 VAL A  15      -4.638   5.398   5.398  1.00  0.00           H  
ATOM    241  N   LEU A  16      -2.058  10.499   6.780  1.00  0.00           N  
ATOM    242  CA  LEU A  16      -1.118  11.417   6.138  1.00  0.00           C  
ATOM    243  C   LEU A  16      -0.332  10.757   5.003  1.00  0.00           C  
ATOM    244  O   LEU A  16      -0.318  11.304   3.904  1.00  0.00           O  
ATOM    245  CB  LEU A  16      -0.117  11.968   7.152  1.00  0.00           C  
ATOM    246  CG  LEU A  16      -0.724  13.010   8.091  1.00  0.00           C  
ATOM    247  CD1 LEU A  16       0.369  13.439   9.069  1.00  0.00           C  
ATOM    248  CD2 LEU A  16      -1.218  14.252   7.335  1.00  0.00           C  
ATOM    249  H   LEU A  16      -1.820  10.153   7.710  1.00  0.00           H  
ATOM    250  HA  LEU A  16      -1.679  12.235   5.692  1.00  0.00           H  
ATOM    251  HB2 LEU A  16       0.287  11.137   7.734  1.00  0.00           H  
ATOM    252  HB3 LEU A  16       0.711  12.422   6.606  1.00  0.00           H  
ATOM    253  HG  LEU A  16      -1.546  12.541   8.640  1.00  0.00           H  
ATOM    254 HD11 LEU A  16      -0.046  14.131   9.800  1.00  0.00           H  
ATOM    255 HD12 LEU A  16       0.762  12.556   9.573  1.00  0.00           H  
ATOM    256 HD13 LEU A  16       1.172  13.939   8.524  1.00  0.00           H  
ATOM    257 HD21 LEU A  16      -1.444  15.052   8.034  1.00  0.00           H  
ATOM    258 HD22 LEU A  16      -0.456  14.604   6.637  1.00  0.00           H  
ATOM    259 HD23 LEU A  16      -2.130  14.025   6.784  1.00  0.00           H  
ATOM    260  N   VAL A  17       0.323   9.614   5.244  1.00  0.00           N  
ATOM    261  CA  VAL A  17       1.276   9.072   4.272  1.00  0.00           C  
ATOM    262  C   VAL A  17       0.522   8.286   3.196  1.00  0.00           C  
ATOM    263  O   VAL A  17       0.315   7.071   3.240  1.00  0.00           O  
ATOM    264  CB  VAL A  17       2.452   8.331   4.931  1.00  0.00           C  
ATOM    265  CG1 VAL A  17       3.639   8.287   3.952  1.00  0.00           C  
ATOM    266  CG2 VAL A  17       2.947   9.055   6.188  1.00  0.00           C  
ATOM    267  H   VAL A  17       0.261   9.175   6.157  1.00  0.00           H  
ATOM    268  HA  VAL A  17       1.722   9.937   3.778  1.00  0.00           H  
ATOM    269  HB  VAL A  17       2.147   7.324   5.209  1.00  0.00           H  
ATOM    270 HG11 VAL A  17       4.502   7.807   4.418  1.00  0.00           H  
ATOM    271 HG12 VAL A  17       3.367   7.731   3.056  1.00  0.00           H  
ATOM    272 HG13 VAL A  17       3.930   9.296   3.660  1.00  0.00           H  
ATOM    273 HG21 VAL A  17       2.164   9.078   6.944  1.00  0.00           H  
ATOM    274 HG22 VAL A  17       3.804   8.521   6.595  1.00  0.00           H  
ATOM    275 HG23 VAL A  17       3.238  10.070   5.923  1.00  0.00           H  
ATOM    276  N   ARG A  18       0.007   9.033   2.231  1.00  0.00           N  
ATOM    277  CA  ARG A  18      -0.891   8.616   1.172  1.00  0.00           C  
ATOM    278  C   ARG A  18      -0.163   7.931   0.020  1.00  0.00           C  
ATOM    279  O   ARG A  18      -0.827   7.511  -0.931  1.00  0.00           O  
ATOM    280  CB  ARG A  18      -1.564   9.908   0.703  1.00  0.00           C  
ATOM    281  CG  ARG A  18      -2.505  10.490   1.759  1.00  0.00           C  
ATOM    282  CD  ARG A  18      -3.947  10.427   1.283  1.00  0.00           C  
ATOM    283  NE  ARG A  18      -4.415   9.044   1.310  1.00  0.00           N  
ATOM    284  CZ  ARG A  18      -4.913   8.453   2.386  1.00  0.00           C  
ATOM    285  NH1 ARG A  18      -5.390   9.202   3.365  1.00  0.00           N  
ATOM    286  NH2 ARG A  18      -4.918   7.124   2.469  1.00  0.00           N  
ATOM    287  H   ARG A  18       0.233  10.023   2.265  1.00  0.00           H  
ATOM    288  HA  ARG A  18      -1.624   7.923   1.576  1.00  0.00           H  
ATOM    289  HB2 ARG A  18      -0.786  10.650   0.537  1.00  0.00           H  
ATOM    290  HB3 ARG A  18      -2.096   9.731  -0.234  1.00  0.00           H  
ATOM    291  HG2 ARG A  18      -2.405   9.926   2.674  1.00  0.00           H  
ATOM    292  HG3 ARG A  18      -2.229  11.515   1.981  1.00  0.00           H  
ATOM    293  HD2 ARG A  18      -4.576  11.051   1.904  1.00  0.00           H  
ATOM    294  HD3 ARG A  18      -3.989  10.804   0.277  1.00  0.00           H  
ATOM    295  HE  ARG A  18      -4.171   8.499   0.500  1.00  0.00           H  
ATOM    296 HH11 ARG A  18      -5.410  10.213   3.275  1.00  0.00           H  
ATOM    297 HH12 ARG A  18      -5.634   8.866   4.278  1.00  0.00           H  
ATOM    298 HH21 ARG A  18      -4.478   6.571   1.749  1.00  0.00           H  
ATOM    299 HH22 ARG A  18      -5.222   6.650   3.306  1.00  0.00           H  
ATOM    300  N   GLY A  19       1.158   7.815   0.082  1.00  0.00           N  
ATOM    301  CA  GLY A  19       2.039   7.403  -0.985  1.00  0.00           C  
ATOM    302  C   GLY A  19       3.242   6.783  -0.295  1.00  0.00           C  
ATOM    303  O   GLY A  19       3.922   7.477   0.452  1.00  0.00           O  
ATOM    304  H   GLY A  19       1.650   8.187   0.895  1.00  0.00           H  
ATOM    305  HA2 GLY A  19       1.540   6.720  -1.668  1.00  0.00           H  
ATOM    306  HA3 GLY A  19       2.364   8.286  -1.542  1.00  0.00           H  
ATOM    307  N   PHE A  20       3.499   5.482  -0.479  1.00  0.00           N  
ATOM    308  CA  PHE A  20       4.741   4.911   0.049  1.00  0.00           C  
ATOM    309  C   PHE A  20       5.967   5.556  -0.607  1.00  0.00           C  
ATOM    310  O   PHE A  20       7.024   5.607   0.016  1.00  0.00           O  
ATOM    311  CB  PHE A  20       4.821   3.397  -0.174  1.00  0.00           C  
ATOM    312  CG  PHE A  20       4.117   2.504   0.823  1.00  0.00           C  
ATOM    313  CD1 PHE A  20       4.732   2.159   2.045  1.00  0.00           C  
ATOM    314  CD2 PHE A  20       2.881   1.931   0.477  1.00  0.00           C  
ATOM    315  CE1 PHE A  20       4.104   1.255   2.916  1.00  0.00           C  
ATOM    316  CE2 PHE A  20       2.271   1.010   1.339  1.00  0.00           C  
ATOM    317  CZ  PHE A  20       2.878   0.678   2.562  1.00  0.00           C  
ATOM    318  H   PHE A  20       2.925   4.931  -1.097  1.00  0.00           H  
ATOM    319  HA  PHE A  20       4.790   5.117   1.117  1.00  0.00           H  
ATOM    320  HB2 PHE A  20       4.470   3.165  -1.178  1.00  0.00           H  
ATOM    321  HB3 PHE A  20       5.870   3.126  -0.134  1.00  0.00           H  
ATOM    322  HD1 PHE A  20       5.681   2.585   2.349  1.00  0.00           H  
ATOM    323  HD2 PHE A  20       2.407   2.181  -0.461  1.00  0.00           H  
ATOM    324  HE1 PHE A  20       4.562   1.027   3.864  1.00  0.00           H  
ATOM    325  HE2 PHE A  20       1.337   0.564   1.041  1.00  0.00           H  
ATOM    326  HZ  PHE A  20       2.396   0.001   3.243  1.00  0.00           H  
ATOM    327  N   GLY A  21       5.837   6.003  -1.851  1.00  0.00           N  
ATOM    328  CA  GLY A  21       6.863   6.648  -2.640  1.00  0.00           C  
ATOM    329  C   GLY A  21       6.168   7.409  -3.752  1.00  0.00           C  
ATOM    330  O   GLY A  21       4.934   7.436  -3.806  1.00  0.00           O  
ATOM    331  H   GLY A  21       4.930   6.036  -2.296  1.00  0.00           H  
ATOM    332  HA2 GLY A  21       7.432   7.336  -2.016  1.00  0.00           H  
ATOM    333  HA3 GLY A  21       7.526   5.909  -3.080  1.00  0.00           H  
ATOM    334  N   ASP A  22       6.959   7.993  -4.646  1.00  0.00           N  
ATOM    335  CA  ASP A  22       6.497   8.965  -5.633  1.00  0.00           C  
ATOM    336  C   ASP A  22       6.778   8.470  -7.056  1.00  0.00           C  
ATOM    337  O   ASP A  22       7.089   9.223  -7.977  1.00  0.00           O  
ATOM    338  CB  ASP A  22       7.148  10.307  -5.294  1.00  0.00           C  
ATOM    339  CG  ASP A  22       6.643  11.507  -6.091  1.00  0.00           C  
ATOM    340  OD1 ASP A  22       5.546  11.475  -6.684  1.00  0.00           O  
ATOM    341  OD2 ASP A  22       7.375  12.526  -6.064  1.00  0.00           O  
ATOM    342  H   ASP A  22       7.969   7.911  -4.559  1.00  0.00           H  
ATOM    343  HA  ASP A  22       5.418   9.079  -5.525  1.00  0.00           H  
ATOM    344  HB2 ASP A  22       6.969  10.519  -4.239  1.00  0.00           H  
ATOM    345  HB3 ASP A  22       8.224  10.212  -5.444  1.00  0.00           H  
ATOM    346  N   SER A  23       6.739   7.151  -7.238  1.00  0.00           N  
ATOM    347  CA  SER A  23       6.557   6.423  -8.489  1.00  0.00           C  
ATOM    348  C   SER A  23       5.930   5.073  -8.112  1.00  0.00           C  
ATOM    349  O   SER A  23       6.000   4.683  -6.942  1.00  0.00           O  
ATOM    350  CB  SER A  23       7.901   6.262  -9.206  1.00  0.00           C  
ATOM    351  OG  SER A  23       8.390   7.534  -9.605  1.00  0.00           O  
ATOM    352  H   SER A  23       6.533   6.584  -6.424  1.00  0.00           H  
ATOM    353  HA  SER A  23       5.875   6.968  -9.131  1.00  0.00           H  
ATOM    354  HB2 SER A  23       8.610   5.787  -8.533  1.00  0.00           H  
ATOM    355  HB3 SER A  23       7.777   5.632 -10.088  1.00  0.00           H  
ATOM    356  HG  SER A  23       8.129   8.160  -8.897  1.00  0.00           H  
ATOM    357  N   VAL A  24       5.330   4.327  -9.046  1.00  0.00           N  
ATOM    358  CA  VAL A  24       4.761   3.029  -8.744  1.00  0.00           C  
ATOM    359  C   VAL A  24       5.841   2.109  -8.223  1.00  0.00           C  
ATOM    360  O   VAL A  24       5.636   1.428  -7.221  1.00  0.00           O  
ATOM    361  CB  VAL A  24       4.049   2.462  -9.969  1.00  0.00           C  
ATOM    362  CG1 VAL A  24       2.970   3.414 -10.438  1.00  0.00           C  
ATOM    363  CG2 VAL A  24       4.920   2.099 -11.163  1.00  0.00           C  
ATOM    364  H   VAL A  24       5.212   4.586 -10.018  1.00  0.00           H  
ATOM    365  HA  VAL A  24       4.016   3.136  -7.967  1.00  0.00           H  
ATOM    366  HB  VAL A  24       3.558   1.573  -9.642  1.00  0.00           H  
ATOM    367 HG11 VAL A  24       2.391   2.919 -11.211  1.00  0.00           H  
ATOM    368 HG12 VAL A  24       2.340   3.664  -9.591  1.00  0.00           H  
ATOM    369 HG13 VAL A  24       3.439   4.305 -10.847  1.00  0.00           H  
ATOM    370 HG21 VAL A  24       5.538   1.244 -10.895  1.00  0.00           H  
ATOM    371 HG22 VAL A  24       4.281   1.809 -11.994  1.00  0.00           H  
ATOM    372 HG23 VAL A  24       5.530   2.951 -11.447  1.00  0.00           H  
ATOM    373  N   GLU A  25       6.999   2.139  -8.883  1.00  0.00           N  
ATOM    374  CA  GLU A  25       8.044   1.194  -8.595  1.00  0.00           C  
ATOM    375  C   GLU A  25       8.626   1.474  -7.201  1.00  0.00           C  
ATOM    376  O   GLU A  25       8.925   0.534  -6.465  1.00  0.00           O  
ATOM    377  CB  GLU A  25       9.116   1.247  -9.695  1.00  0.00           C  
ATOM    378  CG  GLU A  25       8.722   0.510 -10.989  1.00  0.00           C  
ATOM    379  CD  GLU A  25       9.831   0.517 -12.053  1.00  0.00           C  
ATOM    380  OE1 GLU A  25      10.273   1.611 -12.474  1.00  0.00           O  
ATOM    381  OE2 GLU A  25      10.237  -0.564 -12.546  1.00  0.00           O  
ATOM    382  H   GLU A  25       7.094   2.730  -9.694  1.00  0.00           H  
ATOM    383  HA  GLU A  25       7.533   0.237  -8.604  1.00  0.00           H  
ATOM    384  HB2 GLU A  25       9.287   2.297  -9.932  1.00  0.00           H  
ATOM    385  HB3 GLU A  25      10.035   0.802  -9.310  1.00  0.00           H  
ATOM    386  HG2 GLU A  25       8.477  -0.523 -10.747  1.00  0.00           H  
ATOM    387  HG3 GLU A  25       7.837   0.987 -11.413  1.00  0.00           H  
ATOM    388  N   GLU A  26       8.716   2.757  -6.827  1.00  0.00           N  
ATOM    389  CA  GLU A  26       9.113   3.233  -5.504  1.00  0.00           C  
ATOM    390  C   GLU A  26       8.166   2.672  -4.459  1.00  0.00           C  
ATOM    391  O   GLU A  26       8.578   2.016  -3.503  1.00  0.00           O  
ATOM    392  CB  GLU A  26       9.060   4.768  -5.440  1.00  0.00           C  
ATOM    393  CG  GLU A  26      10.164   5.403  -6.284  1.00  0.00           C  
ATOM    394  CD  GLU A  26      11.493   5.357  -5.528  1.00  0.00           C  
ATOM    395  OE1 GLU A  26      12.191   4.323  -5.568  1.00  0.00           O  
ATOM    396  OE2 GLU A  26      11.828   6.349  -4.839  1.00  0.00           O  
ATOM    397  H   GLU A  26       8.399   3.452  -7.482  1.00  0.00           H  
ATOM    398  HA  GLU A  26      10.128   2.910  -5.288  1.00  0.00           H  
ATOM    399  HB2 GLU A  26       8.080   5.134  -5.767  1.00  0.00           H  
ATOM    400  HB3 GLU A  26       9.193   5.086  -4.404  1.00  0.00           H  
ATOM    401  HG2 GLU A  26      10.238   4.912  -7.255  1.00  0.00           H  
ATOM    402  HG3 GLU A  26       9.887   6.433  -6.471  1.00  0.00           H  
ATOM    403  N   ALA A  27       6.879   2.951  -4.658  1.00  0.00           N  
ATOM    404  CA  ALA A  27       5.857   2.663  -3.686  1.00  0.00           C  
ATOM    405  C   ALA A  27       5.779   1.153  -3.464  1.00  0.00           C  
ATOM    406  O   ALA A  27       5.632   0.713  -2.326  1.00  0.00           O  
ATOM    407  CB  ALA A  27       4.538   3.274  -4.174  1.00  0.00           C  
ATOM    408  H   ALA A  27       6.616   3.410  -5.524  1.00  0.00           H  
ATOM    409  HA  ALA A  27       6.150   3.139  -2.748  1.00  0.00           H  
ATOM    410  HB1 ALA A  27       3.801   3.234  -3.380  1.00  0.00           H  
ATOM    411  HB2 ALA A  27       4.690   4.323  -4.432  1.00  0.00           H  
ATOM    412  HB3 ALA A  27       4.168   2.734  -5.049  1.00  0.00           H  
ATOM    413  N   LEU A  28       5.918   0.351  -4.527  1.00  0.00           N  
ATOM    414  CA  LEU A  28       5.920  -1.104  -4.437  1.00  0.00           C  
ATOM    415  C   LEU A  28       7.172  -1.653  -3.726  1.00  0.00           C  
ATOM    416  O   LEU A  28       7.073  -2.661  -3.018  1.00  0.00           O  
ATOM    417  CB  LEU A  28       5.783  -1.705  -5.846  1.00  0.00           C  
ATOM    418  CG  LEU A  28       4.690  -2.780  -5.936  1.00  0.00           C  
ATOM    419  CD1 LEU A  28       4.567  -3.312  -7.363  1.00  0.00           C  
ATOM    420  CD2 LEU A  28       4.942  -3.957  -4.999  1.00  0.00           C  
ATOM    421  H   LEU A  28       6.026   0.782  -5.447  1.00  0.00           H  
ATOM    422  HA  LEU A  28       5.045  -1.380  -3.848  1.00  0.00           H  
ATOM    423  HB2 LEU A  28       5.532  -0.926  -6.560  1.00  0.00           H  
ATOM    424  HB3 LEU A  28       6.741  -2.117  -6.157  1.00  0.00           H  
ATOM    425  HG  LEU A  28       3.740  -2.334  -5.651  1.00  0.00           H  
ATOM    426 HD11 LEU A  28       4.391  -2.479  -8.046  1.00  0.00           H  
ATOM    427 HD12 LEU A  28       5.490  -3.804  -7.666  1.00  0.00           H  
ATOM    428 HD13 LEU A  28       3.728  -3.999  -7.444  1.00  0.00           H  
ATOM    429 HD21 LEU A  28       4.700  -3.645  -3.984  1.00  0.00           H  
ATOM    430 HD22 LEU A  28       4.304  -4.789  -5.282  1.00  0.00           H  
ATOM    431 HD23 LEU A  28       5.993  -4.235  -5.041  1.00  0.00           H  
ATOM    432  N   SER A  29       8.337  -1.020  -3.898  1.00  0.00           N  
ATOM    433  CA  SER A  29       9.557  -1.394  -3.184  1.00  0.00           C  
ATOM    434  C   SER A  29       9.363  -1.173  -1.691  1.00  0.00           C  
ATOM    435  O   SER A  29       9.488  -2.115  -0.901  1.00  0.00           O  
ATOM    436  CB  SER A  29      10.758  -0.564  -3.651  1.00  0.00           C  
ATOM    437  OG  SER A  29      11.363  -1.113  -4.805  1.00  0.00           O  
ATOM    438  H   SER A  29       8.357  -0.179  -4.468  1.00  0.00           H  
ATOM    439  HA  SER A  29       9.760  -2.452  -3.351  1.00  0.00           H  
ATOM    440  HB2 SER A  29      10.463   0.470  -3.833  1.00  0.00           H  
ATOM    441  HB3 SER A  29      11.503  -0.557  -2.853  1.00  0.00           H  
ATOM    442  HG  SER A  29      12.223  -0.644  -4.859  1.00  0.00           H  
ATOM    443  N   GLU A  30       9.053   0.064  -1.319  1.00  0.00           N  
ATOM    444  CA  GLU A  30       8.873   0.513   0.049  1.00  0.00           C  
ATOM    445  C   GLU A  30       7.826  -0.336   0.740  1.00  0.00           C  
ATOM    446  O   GLU A  30       8.025  -0.773   1.865  1.00  0.00           O  
ATOM    447  CB  GLU A  30       8.306   1.924  -0.007  1.00  0.00           C  
ATOM    448  CG  GLU A  30       9.275   3.014  -0.422  1.00  0.00           C  
ATOM    449  CD  GLU A  30       9.995   3.594   0.798  1.00  0.00           C  
ATOM    450  OE1 GLU A  30       9.353   4.165   1.710  1.00  0.00           O  
ATOM    451  OE2 GLU A  30      11.226   3.390   0.906  1.00  0.00           O  
ATOM    452  H   GLU A  30       8.956   0.774  -2.043  1.00  0.00           H  
ATOM    453  HA  GLU A  30       9.819   0.449   0.607  1.00  0.00           H  
ATOM    454  HB2 GLU A  30       7.504   1.913  -0.743  1.00  0.00           H  
ATOM    455  HB3 GLU A  30       7.866   2.179   0.952  1.00  0.00           H  
ATOM    456  HG2 GLU A  30       9.999   2.631  -1.140  1.00  0.00           H  
ATOM    457  HG3 GLU A  30       8.674   3.755  -0.940  1.00  0.00           H  
ATOM    458  N   ALA A  31       6.714  -0.597   0.060  1.00  0.00           N  
ATOM    459  CA  ALA A  31       5.698  -1.519   0.502  1.00  0.00           C  
ATOM    460  C   ALA A  31       6.346  -2.835   0.925  1.00  0.00           C  
ATOM    461  O   ALA A  31       6.296  -3.182   2.104  1.00  0.00           O  
ATOM    462  CB  ALA A  31       4.690  -1.640  -0.625  1.00  0.00           C  
ATOM    463  H   ALA A  31       6.591  -0.152  -0.847  1.00  0.00           H  
ATOM    464  HA  ALA A  31       5.185  -1.116   1.374  1.00  0.00           H  
ATOM    465  HB1 ALA A  31       4.175  -0.682  -0.719  1.00  0.00           H  
ATOM    466  HB2 ALA A  31       5.198  -1.848  -1.562  1.00  0.00           H  
ATOM    467  HB3 ALA A  31       3.987  -2.435  -0.409  1.00  0.00           H  
ATOM    468  N   ARG A  32       7.028  -3.547   0.026  1.00  0.00           N  
ATOM    469  CA  ARG A  32       7.679  -4.824   0.351  1.00  0.00           C  
ATOM    470  C   ARG A  32       8.746  -4.705   1.448  1.00  0.00           C  
ATOM    471  O   ARG A  32       9.160  -5.722   2.009  1.00  0.00           O  
ATOM    472  CB  ARG A  32       8.241  -5.446  -0.940  1.00  0.00           C  
ATOM    473  CG  ARG A  32       7.105  -5.870  -1.887  1.00  0.00           C  
ATOM    474  CD  ARG A  32       7.567  -6.294  -3.283  1.00  0.00           C  
ATOM    475  NE  ARG A  32       8.374  -7.520  -3.243  1.00  0.00           N  
ATOM    476  CZ  ARG A  32       9.156  -7.957  -4.232  1.00  0.00           C  
ATOM    477  NH1 ARG A  32       9.001  -7.523  -5.477  1.00  0.00           N  
ATOM    478  NH2 ARG A  32      10.108  -8.841  -3.973  1.00  0.00           N  
ATOM    479  H   ARG A  32       7.149  -3.151  -0.903  1.00  0.00           H  
ATOM    480  HA  ARG A  32       6.921  -5.485   0.767  1.00  0.00           H  
ATOM    481  HB2 ARG A  32       8.886  -4.724  -1.443  1.00  0.00           H  
ATOM    482  HB3 ARG A  32       8.836  -6.323  -0.686  1.00  0.00           H  
ATOM    483  HG2 ARG A  32       6.564  -6.699  -1.428  1.00  0.00           H  
ATOM    484  HG3 ARG A  32       6.422  -5.033  -2.023  1.00  0.00           H  
ATOM    485  HD2 ARG A  32       6.688  -6.473  -3.901  1.00  0.00           H  
ATOM    486  HD3 ARG A  32       8.148  -5.482  -3.725  1.00  0.00           H  
ATOM    487  HE  ARG A  32       8.424  -7.988  -2.344  1.00  0.00           H  
ATOM    488 HH11 ARG A  32       8.233  -6.910  -5.743  1.00  0.00           H  
ATOM    489 HH12 ARG A  32       9.711  -7.736  -6.179  1.00  0.00           H  
ATOM    490 HH21 ARG A  32      10.380  -9.042  -3.016  1.00  0.00           H  
ATOM    491 HH22 ARG A  32      10.753  -9.083  -4.728  1.00  0.00           H  
ATOM    492  N   GLU A  33       9.173  -3.503   1.814  1.00  0.00           N  
ATOM    493  CA  GLU A  33      10.002  -3.233   2.975  1.00  0.00           C  
ATOM    494  C   GLU A  33       9.185  -3.076   4.255  1.00  0.00           C  
ATOM    495  O   GLU A  33       9.532  -3.605   5.316  1.00  0.00           O  
ATOM    496  CB  GLU A  33      10.800  -1.954   2.669  1.00  0.00           C  
ATOM    497  CG  GLU A  33      12.204  -2.319   2.229  1.00  0.00           C  
ATOM    498  CD  GLU A  33      12.742  -1.438   1.102  1.00  0.00           C  
ATOM    499  OE1 GLU A  33      12.925  -0.219   1.285  1.00  0.00           O  
ATOM    500  OE2 GLU A  33      12.974  -1.993   0.004  1.00  0.00           O  
ATOM    501  H   GLU A  33       8.841  -2.687   1.311  1.00  0.00           H  
ATOM    502  HA  GLU A  33      10.659  -4.081   3.132  1.00  0.00           H  
ATOM    503  HB2 GLU A  33      10.332  -1.392   1.867  1.00  0.00           H  
ATOM    504  HB3 GLU A  33      10.854  -1.316   3.550  1.00  0.00           H  
ATOM    505  HG2 GLU A  33      12.816  -2.280   3.123  1.00  0.00           H  
ATOM    506  HG3 GLU A  33      12.183  -3.331   1.841  1.00  0.00           H  
ATOM    507  N   HIS A  34       8.079  -2.358   4.168  1.00  0.00           N  
ATOM    508  CA  HIS A  34       7.260  -1.970   5.295  1.00  0.00           C  
ATOM    509  C   HIS A  34       6.437  -3.172   5.715  1.00  0.00           C  
ATOM    510  O   HIS A  34       6.159  -3.331   6.892  1.00  0.00           O  
ATOM    511  CB  HIS A  34       6.386  -0.771   4.910  1.00  0.00           C  
ATOM    512  CG  HIS A  34       7.155   0.529   4.893  1.00  0.00           C  
ATOM    513  ND1 HIS A  34       8.229   0.842   4.090  1.00  0.00           N  
ATOM    514  CD2 HIS A  34       6.920   1.611   5.692  1.00  0.00           C  
ATOM    515  CE1 HIS A  34       8.644   2.078   4.402  1.00  0.00           C  
ATOM    516  NE2 HIS A  34       7.901   2.567   5.411  1.00  0.00           N  
ATOM    517  H   HIS A  34       7.707  -2.206   3.236  1.00  0.00           H  
ATOM    518  HA  HIS A  34       7.899  -1.686   6.138  1.00  0.00           H  
ATOM    519  HB2 HIS A  34       5.931  -0.941   3.934  1.00  0.00           H  
ATOM    520  HB3 HIS A  34       5.584  -0.682   5.641  1.00  0.00           H  
ATOM    521  HD1 HIS A  34       8.578   0.284   3.313  1.00  0.00           H  
ATOM    522  HD2 HIS A  34       6.116   1.708   6.405  1.00  0.00           H  
ATOM    523  HE1 HIS A  34       9.450   2.604   3.901  1.00  0.00           H  
ATOM    524  N   LEU A  35       6.124  -4.086   4.800  1.00  0.00           N  
ATOM    525  CA  LEU A  35       5.565  -5.381   5.142  1.00  0.00           C  
ATOM    526  C   LEU A  35       6.511  -6.183   6.029  1.00  0.00           C  
ATOM    527  O   LEU A  35       6.073  -6.791   7.007  1.00  0.00           O  
ATOM    528  CB  LEU A  35       5.288  -6.183   3.862  1.00  0.00           C  
ATOM    529  CG  LEU A  35       3.908  -5.852   3.292  1.00  0.00           C  
ATOM    530  CD1 LEU A  35       3.848  -4.673   2.348  1.00  0.00           C  
ATOM    531  CD2 LEU A  35       3.355  -7.089   2.581  1.00  0.00           C  
ATOM    532  H   LEU A  35       6.341  -3.866   3.832  1.00  0.00           H  
ATOM    533  HA  LEU A  35       4.643  -5.214   5.705  1.00  0.00           H  
ATOM    534  HB2 LEU A  35       6.069  -6.025   3.117  1.00  0.00           H  
ATOM    535  HB3 LEU A  35       5.303  -7.241   4.132  1.00  0.00           H  
ATOM    536  HG  LEU A  35       3.292  -5.535   4.119  1.00  0.00           H  
ATOM    537 HD11 LEU A  35       2.837  -4.543   1.968  1.00  0.00           H  
ATOM    538 HD12 LEU A  35       4.110  -3.777   2.914  1.00  0.00           H  
ATOM    539 HD13 LEU A  35       4.526  -4.828   1.513  1.00  0.00           H  
ATOM    540 HD21 LEU A  35       4.078  -7.431   1.841  1.00  0.00           H  
ATOM    541 HD22 LEU A  35       3.179  -7.882   3.308  1.00  0.00           H  
ATOM    542 HD23 LEU A  35       2.414  -6.852   2.091  1.00  0.00           H  
ATOM    543  N   LYS A  36       7.794  -6.224   5.663  1.00  0.00           N  
ATOM    544  CA  LYS A  36       8.798  -7.030   6.329  1.00  0.00           C  
ATOM    545  C   LYS A  36       9.032  -6.550   7.758  1.00  0.00           C  
ATOM    546  O   LYS A  36       9.202  -7.379   8.656  1.00  0.00           O  
ATOM    547  CB  LYS A  36      10.046  -6.993   5.447  1.00  0.00           C  
ATOM    548  CG  LYS A  36      10.969  -8.187   5.691  1.00  0.00           C  
ATOM    549  CD  LYS A  36      12.027  -7.961   6.772  1.00  0.00           C  
ATOM    550  CE  LYS A  36      13.034  -6.880   6.377  1.00  0.00           C  
ATOM    551  NZ  LYS A  36      14.112  -7.381   5.503  1.00  0.00           N  
ATOM    552  H   LYS A  36       8.111  -5.748   4.831  1.00  0.00           H  
ATOM    553  HA  LYS A  36       8.446  -8.057   6.366  1.00  0.00           H  
ATOM    554  HB2 LYS A  36       9.730  -7.054   4.403  1.00  0.00           H  
ATOM    555  HB3 LYS A  36      10.568  -6.046   5.572  1.00  0.00           H  
ATOM    556  HG2 LYS A  36      10.378  -9.068   5.946  1.00  0.00           H  
ATOM    557  HG3 LYS A  36      11.455  -8.390   4.748  1.00  0.00           H  
ATOM    558  HD2 LYS A  36      11.539  -7.637   7.687  1.00  0.00           H  
ATOM    559  HD3 LYS A  36      12.542  -8.900   6.980  1.00  0.00           H  
ATOM    560  HE2 LYS A  36      12.503  -6.066   5.882  1.00  0.00           H  
ATOM    561  HE3 LYS A  36      13.488  -6.481   7.282  1.00  0.00           H  
ATOM    562  HZ1 LYS A  36      13.751  -7.806   4.657  1.00  0.00           H  
ATOM    563  HZ2 LYS A  36      14.682  -6.580   5.227  1.00  0.00           H  
ATOM    564  HZ3 LYS A  36      14.694  -8.039   6.011  1.00  0.00           H  
ATOM    565  N   ASN A  37       9.050  -5.231   7.962  1.00  0.00           N  
ATOM    566  CA  ASN A  37       9.122  -4.625   9.290  1.00  0.00           C  
ATOM    567  C   ASN A  37       7.787  -4.764  10.005  1.00  0.00           C  
ATOM    568  O   ASN A  37       7.731  -5.048  11.201  1.00  0.00           O  
ATOM    569  CB  ASN A  37       9.481  -3.142   9.184  1.00  0.00           C  
ATOM    570  CG  ASN A  37      10.924  -2.994   8.756  1.00  0.00           C  
ATOM    571  OD1 ASN A  37      11.855  -3.191   9.537  1.00  0.00           O  
ATOM    572  ND2 ASN A  37      11.136  -2.744   7.480  1.00  0.00           N  
ATOM    573  H   ASN A  37       8.974  -4.634   7.147  1.00  0.00           H  
ATOM    574  HA  ASN A  37       9.888  -5.130   9.877  1.00  0.00           H  
ATOM    575  HB2 ASN A  37       8.818  -2.634   8.482  1.00  0.00           H  
ATOM    576  HB3 ASN A  37       9.357  -2.659  10.151  1.00  0.00           H  
ATOM    577 HD21 ASN A  37      10.390  -2.702   6.793  1.00  0.00           H  
ATOM    578 HD22 ASN A  37      12.072  -2.550   7.193  1.00  0.00           H  
ATOM    579  N   GLY A  38       6.702  -4.548   9.271  1.00  0.00           N  
ATOM    580  CA  GLY A  38       5.324  -4.603   9.757  1.00  0.00           C  
ATOM    581  C   GLY A  38       4.714  -3.216   9.971  1.00  0.00           C  
ATOM    582  O   GLY A  38       3.835  -3.037  10.816  1.00  0.00           O  
ATOM    583  H   GLY A  38       6.865  -4.246   8.309  1.00  0.00           H  
ATOM    584  HA2 GLY A  38       4.732  -5.121   9.005  1.00  0.00           H  
ATOM    585  HA3 GLY A  38       5.264  -5.171  10.682  1.00  0.00           H  
ATOM    586  N   THR A  39       5.181  -2.224   9.226  1.00  0.00           N  
ATOM    587  CA  THR A  39       4.804  -0.822   9.234  1.00  0.00           C  
ATOM    588  C   THR A  39       3.905  -0.531   8.023  1.00  0.00           C  
ATOM    589  O   THR A  39       4.020   0.509   7.381  1.00  0.00           O  
ATOM    590  CB  THR A  39       6.115  -0.002   9.264  1.00  0.00           C  
ATOM    591  OG1 THR A  39       7.055  -0.530   8.336  1.00  0.00           O  
ATOM    592  CG2 THR A  39       6.763  -0.088  10.649  1.00  0.00           C  
ATOM    593  H   THR A  39       5.886  -2.429   8.527  1.00  0.00           H  
ATOM    594  HA  THR A  39       4.215  -0.585  10.125  1.00  0.00           H  
ATOM    595  HB  THR A  39       5.910   1.043   9.034  1.00  0.00           H  
ATOM    596  HG1 THR A  39       7.776   0.124   8.227  1.00  0.00           H  
ATOM    597 HG21 THR A  39       7.020  -1.118  10.884  1.00  0.00           H  
ATOM    598 HG22 THR A  39       7.674   0.504  10.669  1.00  0.00           H  
ATOM    599 HG23 THR A  39       6.079   0.302  11.405  1.00  0.00           H  
ATOM    600  N   CYS A  40       2.985  -1.444   7.684  1.00  0.00           N  
ATOM    601  CA  CYS A  40       2.004  -1.275   6.620  1.00  0.00           C  
ATOM    602  C   CYS A  40       0.587  -1.374   7.215  1.00  0.00           C  
ATOM    603  O   CYS A  40       0.374  -2.063   8.217  1.00  0.00           O  
ATOM    604  CB  CYS A  40       2.303  -2.343   5.557  1.00  0.00           C  
ATOM    605  SG  CYS A  40       1.133  -2.305   4.173  1.00  0.00           S  
ATOM    606  H   CYS A  40       2.912  -2.307   8.214  1.00  0.00           H  
ATOM    607  HA  CYS A  40       2.131  -0.300   6.154  1.00  0.00           H  
ATOM    608  HB2 CYS A  40       3.312  -2.166   5.175  1.00  0.00           H  
ATOM    609  HB3 CYS A  40       2.266  -3.329   6.021  1.00  0.00           H  
ATOM    610  HG  CYS A  40       0.010  -2.063   4.867  1.00  0.00           H  
ATOM    611  N   GLY A  41      -0.389  -0.729   6.574  1.00  0.00           N  
ATOM    612  CA  GLY A  41      -1.821  -0.810   6.850  1.00  0.00           C  
ATOM    613  C   GLY A  41      -2.623  -0.764   5.544  1.00  0.00           C  
ATOM    614  O   GLY A  41      -2.028  -0.679   4.464  1.00  0.00           O  
ATOM    615  H   GLY A  41      -0.147  -0.139   5.781  1.00  0.00           H  
ATOM    616  HA2 GLY A  41      -2.041  -1.738   7.367  1.00  0.00           H  
ATOM    617  HA3 GLY A  41      -2.109   0.013   7.500  1.00  0.00           H  
ATOM    618  N   LEU A  42      -3.953  -0.861   5.631  1.00  0.00           N  
ATOM    619  CA  LEU A  42      -4.895  -1.019   4.516  1.00  0.00           C  
ATOM    620  C   LEU A  42      -5.828   0.192   4.439  1.00  0.00           C  
ATOM    621  O   LEU A  42      -6.204   0.759   5.464  1.00  0.00           O  
ATOM    622  CB  LEU A  42      -5.713  -2.314   4.739  1.00  0.00           C  
ATOM    623  CG  LEU A  42      -6.682  -2.715   3.599  1.00  0.00           C  
ATOM    624  CD1 LEU A  42      -5.942  -3.368   2.417  1.00  0.00           C  
ATOM    625  CD2 LEU A  42      -7.752  -3.683   4.123  1.00  0.00           C  
ATOM    626  H   LEU A  42      -4.359  -0.927   6.560  1.00  0.00           H  
ATOM    627  HA  LEU A  42      -4.340  -1.099   3.582  1.00  0.00           H  
ATOM    628  HB2 LEU A  42      -5.029  -3.143   4.927  1.00  0.00           H  
ATOM    629  HB3 LEU A  42      -6.298  -2.169   5.650  1.00  0.00           H  
ATOM    630  HG  LEU A  42      -7.214  -1.843   3.231  1.00  0.00           H  
ATOM    631 HD11 LEU A  42      -6.649  -3.703   1.656  1.00  0.00           H  
ATOM    632 HD12 LEU A  42      -5.275  -2.651   1.944  1.00  0.00           H  
ATOM    633 HD13 LEU A  42      -5.347  -4.216   2.751  1.00  0.00           H  
ATOM    634 HD21 LEU A  42      -8.352  -3.198   4.894  1.00  0.00           H  
ATOM    635 HD22 LEU A  42      -8.428  -3.958   3.311  1.00  0.00           H  
ATOM    636 HD23 LEU A  42      -7.296  -4.574   4.549  1.00  0.00           H  
ATOM    637  N   VAL A  43      -6.253   0.529   3.223  1.00  0.00           N  
ATOM    638  CA  VAL A  43      -7.264   1.510   2.870  1.00  0.00           C  
ATOM    639  C   VAL A  43      -8.204   0.795   1.900  1.00  0.00           C  
ATOM    640  O   VAL A  43      -7.779   0.355   0.833  1.00  0.00           O  
ATOM    641  CB  VAL A  43      -6.574   2.755   2.267  1.00  0.00           C  
ATOM    642  CG1 VAL A  43      -7.533   3.731   1.571  1.00  0.00           C  
ATOM    643  CG2 VAL A  43      -5.811   3.534   3.348  1.00  0.00           C  
ATOM    644  H   VAL A  43      -5.872   0.029   2.426  1.00  0.00           H  
ATOM    645  HA  VAL A  43      -7.828   1.789   3.755  1.00  0.00           H  
ATOM    646  HB  VAL A  43      -5.851   2.422   1.520  1.00  0.00           H  
ATOM    647 HG11 VAL A  43      -8.065   3.220   0.767  1.00  0.00           H  
ATOM    648 HG12 VAL A  43      -8.256   4.121   2.287  1.00  0.00           H  
ATOM    649 HG13 VAL A  43      -6.976   4.560   1.136  1.00  0.00           H  
ATOM    650 HG21 VAL A  43      -5.066   2.895   3.819  1.00  0.00           H  
ATOM    651 HG22 VAL A  43      -5.306   4.385   2.904  1.00  0.00           H  
ATOM    652 HG23 VAL A  43      -6.503   3.880   4.116  1.00  0.00           H  
ATOM    653  N   GLU A  44      -9.468   0.610   2.276  1.00  0.00           N  
ATOM    654  CA  GLU A  44     -10.461   0.008   1.392  1.00  0.00           C  
ATOM    655  C   GLU A  44     -10.711   0.951   0.210  1.00  0.00           C  
ATOM    656  O   GLU A  44     -10.580   2.173   0.340  1.00  0.00           O  
ATOM    657  CB  GLU A  44     -11.782  -0.237   2.128  1.00  0.00           C  
ATOM    658  CG  GLU A  44     -11.644  -1.008   3.447  1.00  0.00           C  
ATOM    659  CD  GLU A  44     -12.988  -1.032   4.169  1.00  0.00           C  
ATOM    660  OE1 GLU A  44     -13.407   0.053   4.642  1.00  0.00           O  
ATOM    661  OE2 GLU A  44     -13.614  -2.115   4.231  1.00  0.00           O  
ATOM    662  H   GLU A  44      -9.801   1.030   3.133  1.00  0.00           H  
ATOM    663  HA  GLU A  44     -10.074  -0.943   1.027  1.00  0.00           H  
ATOM    664  HB2 GLU A  44     -12.238   0.729   2.326  1.00  0.00           H  
ATOM    665  HB3 GLU A  44     -12.454  -0.790   1.469  1.00  0.00           H  
ATOM    666  HG2 GLU A  44     -11.308  -2.025   3.236  1.00  0.00           H  
ATOM    667  HG3 GLU A  44     -10.914  -0.520   4.099  1.00  0.00           H  
ATOM    668  N   LEU A  45     -11.089   0.388  -0.936  1.00  0.00           N  
ATOM    669  CA  LEU A  45     -11.396   1.168  -2.137  1.00  0.00           C  
ATOM    670  C   LEU A  45     -12.867   1.588  -2.162  1.00  0.00           C  
ATOM    671  O   LEU A  45     -13.724   0.913  -1.592  1.00  0.00           O  
ATOM    672  CB  LEU A  45     -10.938   0.400  -3.387  1.00  0.00           C  
ATOM    673  CG  LEU A  45      -9.409   0.537  -3.578  1.00  0.00           C  
ATOM    674  CD1 LEU A  45      -8.890  -0.461  -4.619  1.00  0.00           C  
ATOM    675  CD2 LEU A  45      -9.027   1.974  -3.966  1.00  0.00           C  
ATOM    676  H   LEU A  45     -11.235  -0.613  -0.938  1.00  0.00           H  
ATOM    677  HA  LEU A  45     -10.845   2.099  -2.108  1.00  0.00           H  
ATOM    678  HB2 LEU A  45     -11.216  -0.652  -3.290  1.00  0.00           H  
ATOM    679  HB3 LEU A  45     -11.445   0.801  -4.266  1.00  0.00           H  
ATOM    680  HG  LEU A  45      -8.906   0.303  -2.642  1.00  0.00           H  
ATOM    681 HD11 LEU A  45      -7.798  -0.418  -4.701  1.00  0.00           H  
ATOM    682 HD12 LEU A  45      -9.159  -1.468  -4.302  1.00  0.00           H  
ATOM    683 HD13 LEU A  45      -9.346  -0.261  -5.584  1.00  0.00           H  
ATOM    684 HD21 LEU A  45      -8.040   2.013  -4.411  1.00  0.00           H  
ATOM    685 HD22 LEU A  45      -9.749   2.386  -4.663  1.00  0.00           H  
ATOM    686 HD23 LEU A  45      -9.009   2.608  -3.078  1.00  0.00           H  
ATOM    687  N   GLU A  46     -13.147   2.723  -2.810  1.00  0.00           N  
ATOM    688  CA  GLU A  46     -14.438   3.410  -2.798  1.00  0.00           C  
ATOM    689  C   GLU A  46     -14.643   4.193  -4.110  1.00  0.00           C  
ATOM    690  O   GLU A  46     -13.778   4.146  -4.984  1.00  0.00           O  
ATOM    691  CB  GLU A  46     -14.478   4.386  -1.610  1.00  0.00           C  
ATOM    692  CG  GLU A  46     -14.820   3.749  -0.256  1.00  0.00           C  
ATOM    693  CD  GLU A  46     -15.719   4.683   0.559  1.00  0.00           C  
ATOM    694  OE1 GLU A  46     -16.870   4.928   0.135  1.00  0.00           O  
ATOM    695  OE2 GLU A  46     -15.275   5.232   1.594  1.00  0.00           O  
ATOM    696  H   GLU A  46     -12.405   3.196  -3.308  1.00  0.00           H  
ATOM    697  HA  GLU A  46     -15.213   2.656  -2.695  1.00  0.00           H  
ATOM    698  HB2 GLU A  46     -13.527   4.901  -1.546  1.00  0.00           H  
ATOM    699  HB3 GLU A  46     -15.207   5.161  -1.813  1.00  0.00           H  
ATOM    700  HG2 GLU A  46     -15.351   2.811  -0.418  1.00  0.00           H  
ATOM    701  HG3 GLU A  46     -13.899   3.533   0.288  1.00  0.00           H  
ATOM    702  N   LYS A  47     -15.719   4.976  -4.268  1.00  0.00           N  
ATOM    703  CA  LYS A  47     -15.765   6.007  -5.312  1.00  0.00           C  
ATOM    704  C   LYS A  47     -14.750   7.109  -5.005  1.00  0.00           C  
ATOM    705  O   LYS A  47     -13.946   7.468  -5.866  1.00  0.00           O  
ATOM    706  CB  LYS A  47     -17.185   6.589  -5.424  1.00  0.00           C  
ATOM    707  CG  LYS A  47     -17.390   7.545  -6.614  1.00  0.00           C  
ATOM    708  CD  LYS A  47     -17.900   6.849  -7.883  1.00  0.00           C  
ATOM    709  CE  LYS A  47     -18.496   7.861  -8.866  1.00  0.00           C  
ATOM    710  NZ  LYS A  47     -19.003   7.208 -10.092  1.00  0.00           N  
ATOM    711  H   LYS A  47     -16.427   5.019  -3.539  1.00  0.00           H  
ATOM    712  HA  LYS A  47     -15.493   5.550  -6.257  1.00  0.00           H  
ATOM    713  HB2 LYS A  47     -17.910   5.779  -5.481  1.00  0.00           H  
ATOM    714  HB3 LYS A  47     -17.405   7.142  -4.512  1.00  0.00           H  
ATOM    715  HG2 LYS A  47     -18.136   8.270  -6.313  1.00  0.00           H  
ATOM    716  HG3 LYS A  47     -16.477   8.097  -6.839  1.00  0.00           H  
ATOM    717  HD2 LYS A  47     -17.077   6.324  -8.365  1.00  0.00           H  
ATOM    718  HD3 LYS A  47     -18.680   6.138  -7.610  1.00  0.00           H  
ATOM    719  HE2 LYS A  47     -19.317   8.386  -8.373  1.00  0.00           H  
ATOM    720  HE3 LYS A  47     -17.734   8.595  -9.132  1.00  0.00           H  
ATOM    721  HZ1 LYS A  47     -19.446   7.889 -10.701  1.00  0.00           H  
ATOM    722  HZ2 LYS A  47     -18.259   6.765 -10.608  1.00  0.00           H  
ATOM    723  HZ3 LYS A  47     -19.704   6.505  -9.868  1.00  0.00           H  
ATOM    724  N   GLY A  48     -14.796   7.643  -3.784  1.00  0.00           N  
ATOM    725  CA  GLY A  48     -14.162   8.899  -3.417  1.00  0.00           C  
ATOM    726  C   GLY A  48     -12.860   8.734  -2.647  1.00  0.00           C  
ATOM    727  O   GLY A  48     -12.360   9.724  -2.122  1.00  0.00           O  
ATOM    728  H   GLY A  48     -15.517   7.321  -3.154  1.00  0.00           H  
ATOM    729  HA2 GLY A  48     -13.966   9.481  -4.318  1.00  0.00           H  
ATOM    730  HA3 GLY A  48     -14.852   9.468  -2.793  1.00  0.00           H  
ATOM    731  N   VAL A  49     -12.287   7.531  -2.559  1.00  0.00           N  
ATOM    732  CA  VAL A  49     -10.955   7.329  -1.985  1.00  0.00           C  
ATOM    733  C   VAL A  49      -9.888   7.751  -2.989  1.00  0.00           C  
ATOM    734  O   VAL A  49      -9.084   8.616  -2.666  1.00  0.00           O  
ATOM    735  CB  VAL A  49     -10.825   5.881  -1.478  1.00  0.00           C  
ATOM    736  CG1 VAL A  49      -9.397   5.327  -1.360  1.00  0.00           C  
ATOM    737  CG2 VAL A  49     -11.488   5.773  -0.092  1.00  0.00           C  
ATOM    738  H   VAL A  49     -12.724   6.746  -3.017  1.00  0.00           H  
ATOM    739  HA  VAL A  49     -10.833   8.001  -1.143  1.00  0.00           H  
ATOM    740  HB  VAL A  49     -11.362   5.258  -2.189  1.00  0.00           H  
ATOM    741 HG11 VAL A  49      -8.815   5.940  -0.677  1.00  0.00           H  
ATOM    742 HG12 VAL A  49      -9.436   4.305  -0.980  1.00  0.00           H  
ATOM    743 HG13 VAL A  49      -8.914   5.304  -2.337  1.00  0.00           H  
ATOM    744 HG21 VAL A  49     -10.877   6.275   0.657  1.00  0.00           H  
ATOM    745 HG22 VAL A  49     -12.475   6.235  -0.093  1.00  0.00           H  
ATOM    746 HG23 VAL A  49     -11.592   4.724   0.189  1.00  0.00           H  
ATOM    747  N   LEU A  50      -9.891   7.195  -4.202  1.00  0.00           N  
ATOM    748  CA  LEU A  50      -8.947   7.535  -5.264  1.00  0.00           C  
ATOM    749  C   LEU A  50      -8.664   9.047  -5.377  1.00  0.00           C  
ATOM    750  O   LEU A  50      -7.493   9.407  -5.257  1.00  0.00           O  
ATOM    751  CB  LEU A  50      -9.425   6.937  -6.599  1.00  0.00           C  
ATOM    752  CG  LEU A  50      -9.065   5.470  -6.942  1.00  0.00           C  
ATOM    753  CD1 LEU A  50      -8.744   5.332  -8.435  1.00  0.00           C  
ATOM    754  CD2 LEU A  50      -7.937   4.863  -6.092  1.00  0.00           C  
ATOM    755  H   LEU A  50     -10.538   6.433  -4.385  1.00  0.00           H  
ATOM    756  HA  LEU A  50      -7.983   7.102  -5.002  1.00  0.00           H  
ATOM    757  HB2 LEU A  50     -10.509   7.033  -6.629  1.00  0.00           H  
ATOM    758  HB3 LEU A  50      -9.027   7.569  -7.386  1.00  0.00           H  
ATOM    759  HG  LEU A  50      -9.949   4.862  -6.770  1.00  0.00           H  
ATOM    760 HD11 LEU A  50      -7.909   5.973  -8.716  1.00  0.00           H  
ATOM    761 HD12 LEU A  50      -8.506   4.305  -8.702  1.00  0.00           H  
ATOM    762 HD13 LEU A  50      -9.608   5.647  -9.024  1.00  0.00           H  
ATOM    763 HD21 LEU A  50      -8.298   4.707  -5.074  1.00  0.00           H  
ATOM    764 HD22 LEU A  50      -7.592   3.920  -6.500  1.00  0.00           H  
ATOM    765 HD23 LEU A  50      -7.088   5.538  -6.061  1.00  0.00           H  
ATOM    766  N   PRO A  51      -9.657   9.956  -5.498  1.00  0.00           N  
ATOM    767  CA  PRO A  51      -9.427  11.399  -5.586  1.00  0.00           C  
ATOM    768  C   PRO A  51      -9.162  12.022  -4.199  1.00  0.00           C  
ATOM    769  O   PRO A  51      -9.670  13.098  -3.866  1.00  0.00           O  
ATOM    770  CB  PRO A  51     -10.693  11.923  -6.269  1.00  0.00           C  
ATOM    771  CG  PRO A  51     -11.792  11.035  -5.688  1.00  0.00           C  
ATOM    772  CD  PRO A  51     -11.084   9.700  -5.446  1.00  0.00           C  
ATOM    773  HA  PRO A  51      -8.575  11.612  -6.228  1.00  0.00           H  
ATOM    774  HB2 PRO A  51     -10.869  12.980  -6.074  1.00  0.00           H  
ATOM    775  HB3 PRO A  51     -10.619  11.750  -7.345  1.00  0.00           H  
ATOM    776  HG2 PRO A  51     -12.130  11.445  -4.734  1.00  0.00           H  
ATOM    777  HG3 PRO A  51     -12.634  10.933  -6.370  1.00  0.00           H  
ATOM    778  HD2 PRO A  51     -11.341   9.356  -4.457  1.00  0.00           H  
ATOM    779  HD3 PRO A  51     -11.366   8.934  -6.161  1.00  0.00           H  
ATOM    780  N   GLN A  52      -8.338  11.356  -3.394  1.00  0.00           N  
ATOM    781  CA  GLN A  52      -7.727  11.797  -2.148  1.00  0.00           C  
ATOM    782  C   GLN A  52      -6.300  11.236  -2.043  1.00  0.00           C  
ATOM    783  O   GLN A  52      -5.454  11.876  -1.420  1.00  0.00           O  
ATOM    784  CB  GLN A  52      -8.537  11.343  -0.915  1.00  0.00           C  
ATOM    785  CG  GLN A  52      -9.962  11.905  -0.887  1.00  0.00           C  
ATOM    786  CD  GLN A  52     -10.690  11.581   0.420  1.00  0.00           C  
ATOM    787  OE1 GLN A  52     -10.361  12.087   1.479  1.00  0.00           O  
ATOM    788  NE2 GLN A  52     -11.724  10.757   0.388  1.00  0.00           N  
ATOM    789  H   GLN A  52      -8.007  10.479  -3.765  1.00  0.00           H  
ATOM    790  HA  GLN A  52      -7.674  12.887  -2.150  1.00  0.00           H  
ATOM    791  HB2 GLN A  52      -8.575  10.257  -0.863  1.00  0.00           H  
ATOM    792  HB3 GLN A  52      -8.014  11.688  -0.023  1.00  0.00           H  
ATOM    793  HG2 GLN A  52      -9.903  12.986  -1.001  1.00  0.00           H  
ATOM    794  HG3 GLN A  52     -10.525  11.505  -1.729  1.00  0.00           H  
ATOM    795 HE21 GLN A  52     -11.970  10.308  -0.491  1.00  0.00           H  
ATOM    796 HE22 GLN A  52     -12.150  10.492   1.267  1.00  0.00           H  
ATOM    797  N   LEU A  53      -5.988  10.083  -2.649  1.00  0.00           N  
ATOM    798  CA  LEU A  53      -4.660   9.463  -2.551  1.00  0.00           C  
ATOM    799  C   LEU A  53      -3.690  10.165  -3.514  1.00  0.00           C  
ATOM    800  O   LEU A  53      -4.142  10.857  -4.426  1.00  0.00           O  
ATOM    801  CB  LEU A  53      -4.774   7.954  -2.856  1.00  0.00           C  
ATOM    802  CG  LEU A  53      -5.247   7.046  -1.701  1.00  0.00           C  
ATOM    803  CD1 LEU A  53      -4.068   6.612  -0.819  1.00  0.00           C  
ATOM    804  CD2 LEU A  53      -6.385   7.589  -0.851  1.00  0.00           C  
ATOM    805  H   LEU A  53      -6.665   9.623  -3.250  1.00  0.00           H  
ATOM    806  HA  LEU A  53      -4.267   9.592  -1.544  1.00  0.00           H  
ATOM    807  HB2 LEU A  53      -5.433   7.813  -3.715  1.00  0.00           H  
ATOM    808  HB3 LEU A  53      -3.791   7.596  -3.157  1.00  0.00           H  
ATOM    809  HG  LEU A  53      -5.680   6.145  -2.118  1.00  0.00           H  
ATOM    810 HD11 LEU A  53      -3.410   5.969  -1.406  1.00  0.00           H  
ATOM    811 HD12 LEU A  53      -3.476   7.468  -0.503  1.00  0.00           H  
ATOM    812 HD13 LEU A  53      -4.424   6.030   0.030  1.00  0.00           H  
ATOM    813 HD21 LEU A  53      -6.625   6.861  -0.084  1.00  0.00           H  
ATOM    814 HD22 LEU A  53      -6.165   8.558  -0.417  1.00  0.00           H  
ATOM    815 HD23 LEU A  53      -7.257   7.697  -1.480  1.00  0.00           H  
ATOM    816  N   GLU A  54      -2.379  10.007  -3.292  1.00  0.00           N  
ATOM    817  CA  GLU A  54      -1.286  10.673  -4.024  1.00  0.00           C  
ATOM    818  C   GLU A  54      -1.336  10.262  -5.488  1.00  0.00           C  
ATOM    819  O   GLU A  54      -1.989  10.935  -6.283  1.00  0.00           O  
ATOM    820  CB  GLU A  54       0.068  10.389  -3.334  1.00  0.00           C  
ATOM    821  CG  GLU A  54       0.159  11.052  -1.947  1.00  0.00           C  
ATOM    822  CD  GLU A  54       0.671  12.498  -1.851  1.00  0.00           C  
ATOM    823  OE1 GLU A  54       1.756  12.807  -2.379  1.00  0.00           O  
ATOM    824  OE2 GLU A  54       0.032  13.292  -1.115  1.00  0.00           O  
ATOM    825  H   GLU A  54      -2.072   9.404  -2.545  1.00  0.00           H  
ATOM    826  HA  GLU A  54      -1.419  11.748  -4.037  1.00  0.00           H  
ATOM    827  HB2 GLU A  54       0.151   9.309  -3.194  1.00  0.00           H  
ATOM    828  HB3 GLU A  54       0.908  10.690  -3.956  1.00  0.00           H  
ATOM    829  HG2 GLU A  54      -0.844  11.047  -1.534  1.00  0.00           H  
ATOM    830  HG3 GLU A  54       0.794  10.430  -1.317  1.00  0.00           H  
ATOM    831  N   GLN A  55      -0.711   9.146  -5.856  1.00  0.00           N  
ATOM    832  CA  GLN A  55      -0.720   8.690  -7.233  1.00  0.00           C  
ATOM    833  C   GLN A  55      -0.349   7.215  -7.335  1.00  0.00           C  
ATOM    834  O   GLN A  55      -1.195   6.477  -7.834  1.00  0.00           O  
ATOM    835  CB  GLN A  55       0.216   9.554  -8.079  1.00  0.00           C  
ATOM    836  CG  GLN A  55      -0.498  10.518  -9.041  1.00  0.00           C  
ATOM    837  CD  GLN A  55      -0.183  10.180 -10.494  1.00  0.00           C  
ATOM    838  OE1 GLN A  55       0.703  10.745 -11.134  1.00  0.00           O  
ATOM    839  NE2 GLN A  55      -0.900   9.222 -11.054  1.00  0.00           N  
ATOM    840  H   GLN A  55      -0.184   8.611  -5.185  1.00  0.00           H  
ATOM    841  HA  GLN A  55      -1.740   8.786  -7.609  1.00  0.00           H  
ATOM    842  HB2 GLN A  55       0.831  10.151  -7.397  1.00  0.00           H  
ATOM    843  HB3 GLN A  55       0.831   8.861  -8.659  1.00  0.00           H  
ATOM    844  HG2 GLN A  55      -1.579  10.491  -8.895  1.00  0.00           H  
ATOM    845  HG3 GLN A  55      -0.175  11.530  -8.813  1.00  0.00           H  
ATOM    846 HE21 GLN A  55      -1.657   8.785 -10.552  1.00  0.00           H  
ATOM    847 HE22 GLN A  55      -0.656   8.926 -11.983  1.00  0.00           H  
ATOM    848  N   PRO A  56       0.859   6.751  -6.950  1.00  0.00           N  
ATOM    849  CA  PRO A  56       1.193   5.344  -7.066  1.00  0.00           C  
ATOM    850  C   PRO A  56       0.506   4.579  -5.938  1.00  0.00           C  
ATOM    851  O   PRO A  56       1.044   4.395  -4.846  1.00  0.00           O  
ATOM    852  CB  PRO A  56       2.713   5.274  -7.067  1.00  0.00           C  
ATOM    853  CG  PRO A  56       3.147   6.480  -6.247  1.00  0.00           C  
ATOM    854  CD  PRO A  56       2.041   7.503  -6.533  1.00  0.00           C  
ATOM    855  HA  PRO A  56       0.844   4.948  -8.018  1.00  0.00           H  
ATOM    856  HB2 PRO A  56       3.074   4.328  -6.668  1.00  0.00           H  
ATOM    857  HB3 PRO A  56       3.057   5.413  -8.089  1.00  0.00           H  
ATOM    858  HG2 PRO A  56       3.198   6.207  -5.194  1.00  0.00           H  
ATOM    859  HG3 PRO A  56       4.114   6.859  -6.571  1.00  0.00           H  
ATOM    860  HD2 PRO A  56       1.858   8.115  -5.650  1.00  0.00           H  
ATOM    861  HD3 PRO A  56       2.362   8.127  -7.368  1.00  0.00           H  
ATOM    862  N   TYR A  57      -0.729   4.176  -6.212  1.00  0.00           N  
ATOM    863  CA  TYR A  57      -1.569   3.460  -5.264  1.00  0.00           C  
ATOM    864  C   TYR A  57      -1.121   1.996  -5.254  1.00  0.00           C  
ATOM    865  O   TYR A  57      -1.328   1.263  -6.225  1.00  0.00           O  
ATOM    866  CB  TYR A  57      -3.063   3.576  -5.624  1.00  0.00           C  
ATOM    867  CG  TYR A  57      -3.597   4.951  -5.999  1.00  0.00           C  
ATOM    868  CD1 TYR A  57      -3.130   6.133  -5.391  1.00  0.00           C  
ATOM    869  CD2 TYR A  57      -4.588   5.037  -6.991  1.00  0.00           C  
ATOM    870  CE1 TYR A  57      -3.597   7.387  -5.837  1.00  0.00           C  
ATOM    871  CE2 TYR A  57      -5.079   6.284  -7.409  1.00  0.00           C  
ATOM    872  CZ  TYR A  57      -4.565   7.471  -6.856  1.00  0.00           C  
ATOM    873  OH  TYR A  57      -4.990   8.683  -7.307  1.00  0.00           O  
ATOM    874  H   TYR A  57      -1.085   4.509  -7.110  1.00  0.00           H  
ATOM    875  HA  TYR A  57      -1.416   3.889  -4.274  1.00  0.00           H  
ATOM    876  HB2 TYR A  57      -3.276   2.898  -6.452  1.00  0.00           H  
ATOM    877  HB3 TYR A  57      -3.639   3.221  -4.773  1.00  0.00           H  
ATOM    878  HD1 TYR A  57      -2.382   6.083  -4.613  1.00  0.00           H  
ATOM    879  HD2 TYR A  57      -4.962   4.136  -7.447  1.00  0.00           H  
ATOM    880  HE1 TYR A  57      -3.204   8.304  -5.430  1.00  0.00           H  
ATOM    881  HE2 TYR A  57      -5.839   6.340  -8.168  1.00  0.00           H  
ATOM    882  HH  TYR A  57      -5.316   8.672  -8.234  1.00  0.00           H  
ATOM    883  N   VAL A  58      -0.476   1.578  -4.167  1.00  0.00           N  
ATOM    884  CA  VAL A  58      -0.055   0.206  -3.938  1.00  0.00           C  
ATOM    885  C   VAL A  58      -1.300  -0.619  -3.618  1.00  0.00           C  
ATOM    886  O   VAL A  58      -1.812  -0.570  -2.502  1.00  0.00           O  
ATOM    887  CB  VAL A  58       0.999   0.146  -2.817  1.00  0.00           C  
ATOM    888  CG1 VAL A  58       1.495  -1.289  -2.629  1.00  0.00           C  
ATOM    889  CG2 VAL A  58       2.206   1.029  -3.145  1.00  0.00           C  
ATOM    890  H   VAL A  58      -0.310   2.249  -3.420  1.00  0.00           H  
ATOM    891  HA  VAL A  58       0.401  -0.167  -4.852  1.00  0.00           H  
ATOM    892  HB  VAL A  58       0.563   0.492  -1.879  1.00  0.00           H  
ATOM    893 HG11 VAL A  58       1.992  -1.637  -3.536  1.00  0.00           H  
ATOM    894 HG12 VAL A  58       2.185  -1.330  -1.790  1.00  0.00           H  
ATOM    895 HG13 VAL A  58       0.649  -1.937  -2.410  1.00  0.00           H  
ATOM    896 HG21 VAL A  58       2.971   0.915  -2.377  1.00  0.00           H  
ATOM    897 HG22 VAL A  58       2.629   0.756  -4.113  1.00  0.00           H  
ATOM    898 HG23 VAL A  58       1.898   2.074  -3.172  1.00  0.00           H  
ATOM    899  N   PHE A  59      -1.831  -1.350  -4.591  1.00  0.00           N  
ATOM    900  CA  PHE A  59      -3.006  -2.186  -4.414  1.00  0.00           C  
ATOM    901  C   PHE A  59      -2.663  -3.569  -3.923  1.00  0.00           C  
ATOM    902  O   PHE A  59      -1.526  -4.035  -4.002  1.00  0.00           O  
ATOM    903  CB  PHE A  59      -3.731  -2.326  -5.751  1.00  0.00           C  
ATOM    904  CG  PHE A  59      -4.334  -1.095  -6.359  1.00  0.00           C  
ATOM    905  CD1 PHE A  59      -5.104  -0.223  -5.575  1.00  0.00           C  
ATOM    906  CD2 PHE A  59      -4.192  -0.872  -7.738  1.00  0.00           C  
ATOM    907  CE1 PHE A  59      -5.700   0.901  -6.164  1.00  0.00           C  
ATOM    908  CE2 PHE A  59      -4.829   0.227  -8.330  1.00  0.00           C  
ATOM    909  CZ  PHE A  59      -5.577   1.117  -7.541  1.00  0.00           C  
ATOM    910  H   PHE A  59      -1.313  -1.428  -5.455  1.00  0.00           H  
ATOM    911  HA  PHE A  59      -3.674  -1.804  -3.647  1.00  0.00           H  
ATOM    912  HB2 PHE A  59      -3.046  -2.737  -6.468  1.00  0.00           H  
ATOM    913  HB3 PHE A  59      -4.521  -3.047  -5.635  1.00  0.00           H  
ATOM    914  HD1 PHE A  59      -5.230  -0.412  -4.517  1.00  0.00           H  
ATOM    915  HD2 PHE A  59      -3.609  -1.554  -8.345  1.00  0.00           H  
ATOM    916  HE1 PHE A  59      -6.232   1.607  -5.547  1.00  0.00           H  
ATOM    917  HE2 PHE A  59      -4.736   0.378  -9.393  1.00  0.00           H  
ATOM    918  HZ  PHE A  59      -6.070   1.965  -7.983  1.00  0.00           H  
ATOM    919  N   ILE A  60      -3.729  -4.249  -3.511  1.00  0.00           N  
ATOM    920  CA  ILE A  60      -3.749  -5.667  -3.277  1.00  0.00           C  
ATOM    921  C   ILE A  60      -4.823  -6.260  -4.165  1.00  0.00           C  
ATOM    922  O   ILE A  60      -6.001  -5.920  -4.039  1.00  0.00           O  
ATOM    923  CB  ILE A  60      -3.918  -5.974  -1.786  1.00  0.00           C  
ATOM    924  CG1 ILE A  60      -5.255  -5.552  -1.169  1.00  0.00           C  
ATOM    925  CG2 ILE A  60      -2.705  -5.409  -1.075  1.00  0.00           C  
ATOM    926  CD1 ILE A  60      -5.378  -5.893   0.308  1.00  0.00           C  
ATOM    927  H   ILE A  60      -4.617  -3.761  -3.445  1.00  0.00           H  
ATOM    928  HA  ILE A  60      -2.791  -6.071  -3.587  1.00  0.00           H  
ATOM    929  HB  ILE A  60      -3.870  -7.031  -1.665  1.00  0.00           H  
ATOM    930 HG12 ILE A  60      -5.420  -4.485  -1.307  1.00  0.00           H  
ATOM    931 HG13 ILE A  60      -6.026  -6.126  -1.667  1.00  0.00           H  
ATOM    932 HG21 ILE A  60      -2.765  -4.326  -1.126  1.00  0.00           H  
ATOM    933 HG22 ILE A  60      -2.694  -5.748  -0.043  1.00  0.00           H  
ATOM    934 HG23 ILE A  60      -1.808  -5.776  -1.578  1.00  0.00           H  
ATOM    935 HD11 ILE A  60      -6.398  -5.687   0.625  1.00  0.00           H  
ATOM    936 HD12 ILE A  60      -5.152  -6.947   0.469  1.00  0.00           H  
ATOM    937 HD13 ILE A  60      -4.690  -5.269   0.871  1.00  0.00           H  
ATOM    938  N   LYS A  61      -4.423  -7.123  -5.089  1.00  0.00           N  
ATOM    939  CA  LYS A  61      -5.363  -7.863  -5.915  1.00  0.00           C  
ATOM    940  C   LYS A  61      -5.183  -9.353  -5.708  1.00  0.00           C  
ATOM    941  O   LYS A  61      -4.163  -9.755  -5.171  1.00  0.00           O  
ATOM    942  CB  LYS A  61      -5.308  -7.408  -7.371  1.00  0.00           C  
ATOM    943  CG  LYS A  61      -3.954  -7.385  -8.071  1.00  0.00           C  
ATOM    944  CD  LYS A  61      -3.960  -8.240  -9.358  1.00  0.00           C  
ATOM    945  CE  LYS A  61      -2.585  -8.825  -9.641  1.00  0.00           C  
ATOM    946  NZ  LYS A  61      -2.339  -9.208 -11.048  1.00  0.00           N  
ATOM    947  H   LYS A  61      -3.445  -7.402  -5.107  1.00  0.00           H  
ATOM    948  HA  LYS A  61      -6.363  -7.646  -5.582  1.00  0.00           H  
ATOM    949  HB2 LYS A  61      -5.908  -8.116  -7.890  1.00  0.00           H  
ATOM    950  HB3 LYS A  61      -5.772  -6.425  -7.461  1.00  0.00           H  
ATOM    951  HG2 LYS A  61      -3.736  -6.348  -8.323  1.00  0.00           H  
ATOM    952  HG3 LYS A  61      -3.187  -7.727  -7.386  1.00  0.00           H  
ATOM    953  HD2 LYS A  61      -4.614  -9.105  -9.245  1.00  0.00           H  
ATOM    954  HD3 LYS A  61      -4.300  -7.620 -10.181  1.00  0.00           H  
ATOM    955  HE2 LYS A  61      -1.826  -8.130  -9.294  1.00  0.00           H  
ATOM    956  HE3 LYS A  61      -2.520  -9.718  -9.026  1.00  0.00           H  
ATOM    957  HZ1 LYS A  61      -1.554  -8.684 -11.415  1.00  0.00           H  
ATOM    958  HZ2 LYS A  61      -2.039 -10.182 -11.081  1.00  0.00           H  
ATOM    959  HZ3 LYS A  61      -3.151  -9.060 -11.648  1.00  0.00           H  
ATOM    960  N   ARG A  62      -6.177 -10.177  -6.057  1.00  0.00           N  
ATOM    961  CA  ARG A  62      -6.218 -11.629  -5.793  1.00  0.00           C  
ATOM    962  C   ARG A  62      -5.220 -12.472  -6.599  1.00  0.00           C  
ATOM    963  O   ARG A  62      -5.578 -13.547  -7.073  1.00  0.00           O  
ATOM    964  CB  ARG A  62      -7.633 -12.208  -5.959  1.00  0.00           C  
ATOM    965  CG  ARG A  62      -8.743 -11.268  -5.508  1.00  0.00           C  
ATOM    966  CD  ARG A  62     -10.081 -11.958  -5.188  1.00  0.00           C  
ATOM    967  NE  ARG A  62     -10.379 -13.083  -6.095  1.00  0.00           N  
ATOM    968  CZ  ARG A  62     -10.811 -14.296  -5.738  1.00  0.00           C  
ATOM    969  NH1 ARG A  62     -11.463 -14.466  -4.590  1.00  0.00           N  
ATOM    970  NH2 ARG A  62     -10.593 -15.336  -6.527  1.00  0.00           N  
ATOM    971  H   ARG A  62      -7.052  -9.726  -6.296  1.00  0.00           H  
ATOM    972  HA  ARG A  62      -5.960 -11.768  -4.751  1.00  0.00           H  
ATOM    973  HB2 ARG A  62      -7.798 -12.434  -7.013  1.00  0.00           H  
ATOM    974  HB3 ARG A  62      -7.689 -13.136  -5.389  1.00  0.00           H  
ATOM    975  HG2 ARG A  62      -8.410 -10.716  -4.629  1.00  0.00           H  
ATOM    976  HG3 ARG A  62      -8.867 -10.577  -6.334  1.00  0.00           H  
ATOM    977  HD2 ARG A  62     -10.026 -12.332  -4.168  1.00  0.00           H  
ATOM    978  HD3 ARG A  62     -10.883 -11.221  -5.248  1.00  0.00           H  
ATOM    979  HE  ARG A  62     -10.229 -12.887  -7.082  1.00  0.00           H  
ATOM    980 HH11 ARG A  62     -11.815 -13.635  -4.130  1.00  0.00           H  
ATOM    981 HH12 ARG A  62     -11.792 -15.396  -4.328  1.00  0.00           H  
ATOM    982 HH21 ARG A  62     -10.144 -15.212  -7.439  1.00  0.00           H  
ATOM    983 HH22 ARG A  62     -10.879 -16.284  -6.316  1.00  0.00           H  
ATOM    984  N   SER A  63      -3.998 -12.000  -6.817  1.00  0.00           N  
ATOM    985  CA  SER A  63      -2.962 -12.618  -7.640  1.00  0.00           C  
ATOM    986  C   SER A  63      -3.297 -12.444  -9.126  1.00  0.00           C  
ATOM    987  O   SER A  63      -2.450 -11.995  -9.893  1.00  0.00           O  
ATOM    988  CB  SER A  63      -2.746 -14.084  -7.230  1.00  0.00           C  
ATOM    989  OG  SER A  63      -1.385 -14.459  -7.168  1.00  0.00           O  
ATOM    990  H   SER A  63      -3.775 -11.098  -6.420  1.00  0.00           H  
ATOM    991  HA  SER A  63      -2.031 -12.093  -7.446  1.00  0.00           H  
ATOM    992  HB2 SER A  63      -3.156 -14.247  -6.233  1.00  0.00           H  
ATOM    993  HB3 SER A  63      -3.289 -14.719  -7.923  1.00  0.00           H  
ATOM    994  HG  SER A  63      -0.910 -14.224  -7.992  1.00  0.00           H  
ATOM    995  N   ASP A  64      -4.532 -12.740  -9.544  1.00  0.00           N  
ATOM    996  CA  ASP A  64      -5.007 -12.878 -10.924  1.00  0.00           C  
ATOM    997  C   ASP A  64      -4.389 -14.108 -11.562  1.00  0.00           C  
ATOM    998  O   ASP A  64      -5.087 -15.088 -11.819  1.00  0.00           O  
ATOM    999  CB  ASP A  64      -4.797 -11.617 -11.784  1.00  0.00           C  
ATOM   1000  CG  ASP A  64      -5.755 -11.542 -12.979  1.00  0.00           C  
ATOM   1001  OD1 ASP A  64      -6.656 -12.404 -13.130  1.00  0.00           O  
ATOM   1002  OD2 ASP A  64      -5.639 -10.563 -13.749  1.00  0.00           O  
ATOM   1003  H   ASP A  64      -5.142 -13.150  -8.844  1.00  0.00           H  
ATOM   1004  HA  ASP A  64      -6.077 -13.064 -10.862  1.00  0.00           H  
ATOM   1005  HB2 ASP A  64      -4.944 -10.733 -11.169  1.00  0.00           H  
ATOM   1006  HB3 ASP A  64      -3.771 -11.580 -12.154  1.00  0.00           H  
ATOM   1007  N   ALA A  65      -3.065 -14.110 -11.684  1.00  0.00           N  
ATOM   1008  CA  ALA A  65      -2.256 -15.217 -12.148  1.00  0.00           C  
ATOM   1009  C   ALA A  65      -2.154 -16.361 -11.116  1.00  0.00           C  
ATOM   1010  O   ALA A  65      -1.144 -17.062 -11.104  1.00  0.00           O  
ATOM   1011  CB  ALA A  65      -0.885 -14.669 -12.566  1.00  0.00           C  
ATOM   1012  H   ALA A  65      -2.578 -13.286 -11.352  1.00  0.00           H  
ATOM   1013  HA  ALA A  65      -2.757 -15.613 -13.030  1.00  0.00           H  
ATOM   1014  HB1 ALA A  65      -1.013 -13.893 -13.320  1.00  0.00           H  
ATOM   1015  HB2 ALA A  65      -0.377 -14.255 -11.698  1.00  0.00           H  
ATOM   1016  HB3 ALA A  65      -0.273 -15.467 -12.983  1.00  0.00           H  
ATOM   1017  N   LEU A  66      -3.188 -16.551 -10.287  1.00  0.00           N  
ATOM   1018  CA  LEU A  66      -3.518 -17.699  -9.437  1.00  0.00           C  
ATOM   1019  C   LEU A  66      -2.331 -18.561  -8.976  1.00  0.00           C  
ATOM   1020  O   LEU A  66      -2.286 -19.771  -9.202  1.00  0.00           O  
ATOM   1021  CB  LEU A  66      -4.757 -18.455  -9.965  1.00  0.00           C  
ATOM   1022  CG  LEU A  66      -4.794 -18.779 -11.469  1.00  0.00           C  
ATOM   1023  CD1 LEU A  66      -3.599 -19.619 -11.893  1.00  0.00           C  
ATOM   1024  CD2 LEU A  66      -6.088 -19.526 -11.804  1.00  0.00           C  
ATOM   1025  H   LEU A  66      -3.968 -15.938 -10.479  1.00  0.00           H  
ATOM   1026  HA  LEU A  66      -3.876 -17.271  -8.522  1.00  0.00           H  
ATOM   1027  HB2 LEU A  66      -4.886 -19.371  -9.387  1.00  0.00           H  
ATOM   1028  HB3 LEU A  66      -5.623 -17.827  -9.753  1.00  0.00           H  
ATOM   1029  HG  LEU A  66      -4.774 -17.848 -12.038  1.00  0.00           H  
ATOM   1030 HD11 LEU A  66      -3.624 -19.800 -12.966  1.00  0.00           H  
ATOM   1031 HD12 LEU A  66      -2.695 -19.079 -11.627  1.00  0.00           H  
ATOM   1032 HD13 LEU A  66      -3.601 -20.563 -11.351  1.00  0.00           H  
ATOM   1033 HD21 LEU A  66      -6.138 -19.710 -12.877  1.00  0.00           H  
ATOM   1034 HD22 LEU A  66      -6.108 -20.478 -11.272  1.00  0.00           H  
ATOM   1035 HD23 LEU A  66      -6.948 -18.924 -11.513  1.00  0.00           H  
ATOM   1036  N   SER A  67      -1.426 -17.902  -8.247  1.00  0.00           N  
ATOM   1037  CA  SER A  67      -0.168 -18.353  -7.672  1.00  0.00           C  
ATOM   1038  C   SER A  67      -0.103 -19.857  -7.417  1.00  0.00           C  
ATOM   1039  O   SER A  67       0.777 -20.548  -7.952  1.00  0.00           O  
ATOM   1040  CB  SER A  67      -0.003 -17.575  -6.360  1.00  0.00           C  
ATOM   1041  OG  SER A  67       1.297 -17.656  -5.824  1.00  0.00           O  
ATOM   1042  H   SER A  67      -1.643 -16.933  -8.061  1.00  0.00           H  
ATOM   1043  HA  SER A  67       0.630 -18.073  -8.357  1.00  0.00           H  
ATOM   1044  HB2 SER A  67      -0.203 -16.525  -6.555  1.00  0.00           H  
ATOM   1045  HB3 SER A  67      -0.717 -17.924  -5.613  1.00  0.00           H  
ATOM   1046  HG  SER A  67       1.534 -16.706  -5.690  1.00  0.00           H  
ATOM   1047  N   THR A  68      -0.988 -20.357  -6.558  1.00  0.00           N  
ATOM   1048  CA  THR A  68      -1.089 -21.759  -6.206  1.00  0.00           C  
ATOM   1049  C   THR A  68      -2.576 -22.109  -6.090  1.00  0.00           C  
ATOM   1050  O   THR A  68      -3.421 -21.207  -6.099  1.00  0.00           O  
ATOM   1051  CB  THR A  68      -0.266 -22.066  -4.934  1.00  0.00           C  
ATOM   1052  OG1 THR A  68      -0.822 -21.561  -3.740  1.00  0.00           O  
ATOM   1053  CG2 THR A  68       1.172 -21.535  -4.975  1.00  0.00           C  
ATOM   1054  H   THR A  68      -1.730 -19.762  -6.218  1.00  0.00           H  
ATOM   1055  HA  THR A  68      -0.677 -22.347  -7.027  1.00  0.00           H  
ATOM   1056  HB  THR A  68      -0.241 -23.147  -4.833  1.00  0.00           H  
ATOM   1057  HG1 THR A  68      -0.360 -22.051  -3.027  1.00  0.00           H  
ATOM   1058 HG21 THR A  68       1.192 -20.452  -5.075  1.00  0.00           H  
ATOM   1059 HG22 THR A  68       1.678 -21.789  -4.049  1.00  0.00           H  
ATOM   1060 HG23 THR A  68       1.705 -21.989  -5.812  1.00  0.00           H  
ATOM   1061  N   ASN A  69      -2.889 -23.405  -5.980  1.00  0.00           N  
ATOM   1062  CA  ASN A  69      -4.232 -24.000  -5.959  1.00  0.00           C  
ATOM   1063  C   ASN A  69      -5.294 -23.095  -5.319  1.00  0.00           C  
ATOM   1064  O   ASN A  69      -6.122 -22.519  -6.023  1.00  0.00           O  
ATOM   1065  CB  ASN A  69      -4.141 -25.372  -5.267  1.00  0.00           C  
ATOM   1066  CG  ASN A  69      -5.510 -25.970  -4.964  1.00  0.00           C  
ATOM   1067  OD1 ASN A  69      -5.968 -25.917  -3.829  1.00  0.00           O  
ATOM   1068  ND2 ASN A  69      -6.149 -26.588  -5.935  1.00  0.00           N  
ATOM   1069  H   ASN A  69      -2.117 -24.051  -6.057  1.00  0.00           H  
ATOM   1070  HA  ASN A  69      -4.544 -24.165  -6.992  1.00  0.00           H  
ATOM   1071  HB2 ASN A  69      -3.588 -26.055  -5.909  1.00  0.00           H  
ATOM   1072  HB3 ASN A  69      -3.599 -25.275  -4.325  1.00  0.00           H  
ATOM   1073 HD21 ASN A  69      -5.779 -26.587  -6.882  1.00  0.00           H  
ATOM   1074 HD22 ASN A  69      -7.073 -26.985  -5.759  1.00  0.00           H  
ATOM   1075  N   HIS A  70      -5.257 -22.964  -3.993  1.00  0.00           N  
ATOM   1076  CA  HIS A  70      -6.107 -22.104  -3.186  1.00  0.00           C  
ATOM   1077  C   HIS A  70      -5.466 -22.038  -1.797  1.00  0.00           C  
ATOM   1078  O   HIS A  70      -4.836 -23.015  -1.366  1.00  0.00           O  
ATOM   1079  CB  HIS A  70      -7.521 -22.698  -3.113  1.00  0.00           C  
ATOM   1080  CG  HIS A  70      -8.439 -21.998  -2.142  1.00  0.00           C  
ATOM   1081  ND1 HIS A  70      -8.824 -22.494  -0.921  1.00  0.00           N  
ATOM   1082  CD2 HIS A  70      -9.021 -20.767  -2.293  1.00  0.00           C  
ATOM   1083  CE1 HIS A  70      -9.617 -21.584  -0.340  1.00  0.00           C  
ATOM   1084  NE2 HIS A  70      -9.795 -20.517  -1.147  1.00  0.00           N  
ATOM   1085  H   HIS A  70      -4.567 -23.476  -3.464  1.00  0.00           H  
ATOM   1086  HA  HIS A  70      -6.159 -21.112  -3.629  1.00  0.00           H  
ATOM   1087  HB2 HIS A  70      -7.978 -22.663  -4.104  1.00  0.00           H  
ATOM   1088  HB3 HIS A  70      -7.443 -23.747  -2.822  1.00  0.00           H  
ATOM   1089  HD1 HIS A  70      -8.562 -23.393  -0.525  1.00  0.00           H  
ATOM   1090  HD2 HIS A  70      -8.890 -20.108  -3.141  1.00  0.00           H  
ATOM   1091  HE1 HIS A  70     -10.043 -21.709   0.649  1.00  0.00           H  
ATOM   1092  N   GLY A  71      -5.673 -20.939  -1.072  1.00  0.00           N  
ATOM   1093  CA  GLY A  71      -5.138 -20.734   0.265  1.00  0.00           C  
ATOM   1094  C   GLY A  71      -5.803 -19.521   0.892  1.00  0.00           C  
ATOM   1095  O   GLY A  71      -5.171 -18.470   1.049  1.00  0.00           O  
ATOM   1096  H   GLY A  71      -6.213 -20.182  -1.465  1.00  0.00           H  
ATOM   1097  HA2 GLY A  71      -5.332 -21.615   0.875  1.00  0.00           H  
ATOM   1098  HA3 GLY A  71      -4.062 -20.570   0.204  1.00  0.00           H  
ATOM   1099  N   HIS A  72      -7.095 -19.640   1.212  1.00  0.00           N  
ATOM   1100  CA  HIS A  72      -7.963 -18.508   1.519  1.00  0.00           C  
ATOM   1101  C   HIS A  72      -7.929 -17.471   0.378  1.00  0.00           C  
ATOM   1102  O   HIS A  72      -7.627 -17.778  -0.781  1.00  0.00           O  
ATOM   1103  CB  HIS A  72      -7.632 -17.948   2.927  1.00  0.00           C  
ATOM   1104  CG  HIS A  72      -8.369 -18.599   4.055  1.00  0.00           C  
ATOM   1105  ND1 HIS A  72      -9.646 -18.277   4.440  1.00  0.00           N  
ATOM   1106  CD2 HIS A  72      -7.842 -19.442   4.995  1.00  0.00           C  
ATOM   1107  CE1 HIS A  72      -9.899 -18.911   5.589  1.00  0.00           C  
ATOM   1108  NE2 HIS A  72      -8.824 -19.617   5.978  1.00  0.00           N  
ATOM   1109  H   HIS A  72      -7.523 -20.556   1.123  1.00  0.00           H  
ATOM   1110  HA  HIS A  72      -8.989 -18.869   1.539  1.00  0.00           H  
ATOM   1111  HB2 HIS A  72      -6.564 -18.015   3.135  1.00  0.00           H  
ATOM   1112  HB3 HIS A  72      -7.887 -16.892   2.990  1.00  0.00           H  
ATOM   1113  HD1 HIS A  72     -10.281 -17.631   3.978  1.00  0.00           H  
ATOM   1114  HD2 HIS A  72      -6.829 -19.821   5.022  1.00  0.00           H  
ATOM   1115  HE1 HIS A  72     -10.832 -18.839   6.126  1.00  0.00           H  
ATOM   1116  N   LYS A  73      -8.343 -16.242   0.688  1.00  0.00           N  
ATOM   1117  CA  LYS A  73      -8.284 -15.061  -0.150  1.00  0.00           C  
ATOM   1118  C   LYS A  73      -6.824 -14.649  -0.402  1.00  0.00           C  
ATOM   1119  O   LYS A  73      -6.326 -13.705   0.217  1.00  0.00           O  
ATOM   1120  CB  LYS A  73      -9.077 -13.964   0.572  1.00  0.00           C  
ATOM   1121  CG  LYS A  73      -9.323 -12.755  -0.338  1.00  0.00           C  
ATOM   1122  CD  LYS A  73     -10.622 -12.872  -1.145  1.00  0.00           C  
ATOM   1123  CE  LYS A  73     -11.861 -12.650  -0.262  1.00  0.00           C  
ATOM   1124  NZ  LYS A  73     -13.104 -12.985  -0.985  1.00  0.00           N  
ATOM   1125  H   LYS A  73      -8.564 -16.079   1.659  1.00  0.00           H  
ATOM   1126  HA  LYS A  73      -8.764 -15.298  -1.095  1.00  0.00           H  
ATOM   1127  HB2 LYS A  73     -10.026 -14.370   0.923  1.00  0.00           H  
ATOM   1128  HB3 LYS A  73      -8.508 -13.646   1.448  1.00  0.00           H  
ATOM   1129  HG2 LYS A  73      -9.352 -11.857   0.271  1.00  0.00           H  
ATOM   1130  HG3 LYS A  73      -8.482 -12.659  -1.021  1.00  0.00           H  
ATOM   1131  HD2 LYS A  73     -10.612 -12.109  -1.924  1.00  0.00           H  
ATOM   1132  HD3 LYS A  73     -10.663 -13.854  -1.620  1.00  0.00           H  
ATOM   1133  HE2 LYS A  73     -11.796 -13.270   0.632  1.00  0.00           H  
ATOM   1134  HE3 LYS A  73     -11.890 -11.600   0.046  1.00  0.00           H  
ATOM   1135  HZ1 LYS A  73     -13.097 -12.554  -1.905  1.00  0.00           H  
ATOM   1136  HZ2 LYS A  73     -13.215 -13.987  -1.086  1.00  0.00           H  
ATOM   1137  HZ3 LYS A  73     -13.925 -12.620  -0.510  1.00  0.00           H  
ATOM   1138  N   VAL A  74      -6.089 -15.383  -1.232  1.00  0.00           N  
ATOM   1139  CA  VAL A  74      -4.736 -14.979  -1.609  1.00  0.00           C  
ATOM   1140  C   VAL A  74      -4.849 -13.653  -2.346  1.00  0.00           C  
ATOM   1141  O   VAL A  74      -5.816 -13.425  -3.079  1.00  0.00           O  
ATOM   1142  CB  VAL A  74      -4.024 -16.056  -2.453  1.00  0.00           C  
ATOM   1143  CG1 VAL A  74      -2.640 -15.605  -2.961  1.00  0.00           C  
ATOM   1144  CG2 VAL A  74      -3.861 -17.309  -1.592  1.00  0.00           C  
ATOM   1145  H   VAL A  74      -6.527 -16.167  -1.693  1.00  0.00           H  
ATOM   1146  HA  VAL A  74      -4.156 -14.815  -0.700  1.00  0.00           H  
ATOM   1147  HB  VAL A  74      -4.633 -16.310  -3.320  1.00  0.00           H  
ATOM   1148 HG11 VAL A  74      -2.008 -15.275  -2.134  1.00  0.00           H  
ATOM   1149 HG12 VAL A  74      -2.144 -16.429  -3.475  1.00  0.00           H  
ATOM   1150 HG13 VAL A  74      -2.730 -14.790  -3.679  1.00  0.00           H  
ATOM   1151 HG21 VAL A  74      -4.838 -17.751  -1.402  1.00  0.00           H  
ATOM   1152 HG22 VAL A  74      -3.252 -18.038  -2.124  1.00  0.00           H  
ATOM   1153 HG23 VAL A  74      -3.377 -17.071  -0.644  1.00  0.00           H  
ATOM   1154  N   VAL A  75      -3.845 -12.808  -2.153  1.00  0.00           N  
ATOM   1155  CA  VAL A  75      -3.639 -11.573  -2.872  1.00  0.00           C  
ATOM   1156  C   VAL A  75      -2.153 -11.434  -3.189  1.00  0.00           C  
ATOM   1157  O   VAL A  75      -1.344 -12.279  -2.782  1.00  0.00           O  
ATOM   1158  CB  VAL A  75      -4.190 -10.374  -2.066  1.00  0.00           C  
ATOM   1159  CG1 VAL A  75      -5.714 -10.287  -2.109  1.00  0.00           C  
ATOM   1160  CG2 VAL A  75      -3.772 -10.396  -0.593  1.00  0.00           C  
ATOM   1161  H   VAL A  75      -3.057 -13.058  -1.569  1.00  0.00           H  
ATOM   1162  HA  VAL A  75      -4.155 -11.649  -3.819  1.00  0.00           H  
ATOM   1163  HB  VAL A  75      -3.814  -9.450  -2.505  1.00  0.00           H  
ATOM   1164 HG11 VAL A  75      -6.164 -11.117  -1.563  1.00  0.00           H  
ATOM   1165 HG12 VAL A  75      -6.001  -9.342  -1.659  1.00  0.00           H  
ATOM   1166 HG13 VAL A  75      -6.067 -10.290  -3.136  1.00  0.00           H  
ATOM   1167 HG21 VAL A  75      -2.686 -10.466  -0.526  1.00  0.00           H  
ATOM   1168 HG22 VAL A  75      -4.111  -9.475  -0.117  1.00  0.00           H  
ATOM   1169 HG23 VAL A  75      -4.224 -11.241  -0.075  1.00  0.00           H  
ATOM   1170  N   GLU A  76      -1.787 -10.352  -3.875  1.00  0.00           N  
ATOM   1171  CA  GLU A  76      -0.425  -9.858  -3.831  1.00  0.00           C  
ATOM   1172  C   GLU A  76      -0.483  -8.344  -3.950  1.00  0.00           C  
ATOM   1173  O   GLU A  76      -1.483  -7.794  -4.419  1.00  0.00           O  
ATOM   1174  CB  GLU A  76       0.462 -10.316  -4.995  1.00  0.00           C  
ATOM   1175  CG  GLU A  76       0.527 -11.770  -5.452  1.00  0.00           C  
ATOM   1176  CD  GLU A  76       1.674 -12.011  -6.453  1.00  0.00           C  
ATOM   1177  OE1 GLU A  76       2.645 -11.218  -6.493  1.00  0.00           O  
ATOM   1178  OE2 GLU A  76       1.675 -13.070  -7.118  1.00  0.00           O  
ATOM   1179  H   GLU A  76      -2.506  -9.664  -4.166  1.00  0.00           H  
ATOM   1180  HA  GLU A  76       0.036 -10.147  -2.884  1.00  0.00           H  
ATOM   1181  HB2 GLU A  76       0.147  -9.747  -5.854  1.00  0.00           H  
ATOM   1182  HB3 GLU A  76       1.469 -10.008  -4.722  1.00  0.00           H  
ATOM   1183  HG2 GLU A  76       0.722 -12.383  -4.582  1.00  0.00           H  
ATOM   1184  HG3 GLU A  76      -0.433 -12.038  -5.901  1.00  0.00           H  
ATOM   1185  N   LEU A  77       0.654  -7.718  -3.658  1.00  0.00           N  
ATOM   1186  CA  LEU A  77       0.959  -6.340  -3.991  1.00  0.00           C  
ATOM   1187  C   LEU A  77       0.980  -6.142  -5.508  1.00  0.00           C  
ATOM   1188  O   LEU A  77       1.565  -6.951  -6.247  1.00  0.00           O  
ATOM   1189  CB  LEU A  77       2.333  -5.991  -3.410  1.00  0.00           C  
ATOM   1190  CG  LEU A  77       2.320  -5.872  -1.874  1.00  0.00           C  
ATOM   1191  CD1 LEU A  77       3.556  -6.508  -1.246  1.00  0.00           C  
ATOM   1192  CD2 LEU A  77       2.285  -4.406  -1.474  1.00  0.00           C  
ATOM   1193  H   LEU A  77       1.437  -8.273  -3.356  1.00  0.00           H  
ATOM   1194  HA  LEU A  77       0.213  -5.684  -3.543  1.00  0.00           H  
ATOM   1195  HB2 LEU A  77       3.056  -6.743  -3.732  1.00  0.00           H  
ATOM   1196  HB3 LEU A  77       2.638  -5.037  -3.838  1.00  0.00           H  
ATOM   1197  HG  LEU A  77       1.442  -6.364  -1.462  1.00  0.00           H  
ATOM   1198 HD11 LEU A  77       3.535  -6.368  -0.167  1.00  0.00           H  
ATOM   1199 HD12 LEU A  77       3.603  -7.571  -1.480  1.00  0.00           H  
ATOM   1200 HD13 LEU A  77       4.435  -6.004  -1.636  1.00  0.00           H  
ATOM   1201 HD21 LEU A  77       3.162  -3.890  -1.867  1.00  0.00           H  
ATOM   1202 HD22 LEU A  77       1.392  -3.955  -1.898  1.00  0.00           H  
ATOM   1203 HD23 LEU A  77       2.267  -4.298  -0.390  1.00  0.00           H  
ATOM   1204  N   VAL A  78       0.395  -5.028  -5.933  1.00  0.00           N  
ATOM   1205  CA  VAL A  78       0.530  -4.358  -7.223  1.00  0.00           C  
ATOM   1206  C   VAL A  78       0.751  -2.881  -6.889  1.00  0.00           C  
ATOM   1207  O   VAL A  78       0.590  -2.463  -5.742  1.00  0.00           O  
ATOM   1208  CB  VAL A  78      -0.734  -4.613  -8.083  1.00  0.00           C  
ATOM   1209  CG1 VAL A  78      -0.881  -3.832  -9.394  1.00  0.00           C  
ATOM   1210  CG2 VAL A  78      -0.812  -6.084  -8.459  1.00  0.00           C  
ATOM   1211  H   VAL A  78      -0.046  -4.435  -5.231  1.00  0.00           H  
ATOM   1212  HA  VAL A  78       1.412  -4.730  -7.745  1.00  0.00           H  
ATOM   1213  HB  VAL A  78      -1.619  -4.380  -7.509  1.00  0.00           H  
ATOM   1214 HG11 VAL A  78      -0.012  -3.979 -10.033  1.00  0.00           H  
ATOM   1215 HG12 VAL A  78      -1.774  -4.180  -9.912  1.00  0.00           H  
ATOM   1216 HG13 VAL A  78      -1.041  -2.775  -9.193  1.00  0.00           H  
ATOM   1217 HG21 VAL A  78      -0.984  -6.679  -7.563  1.00  0.00           H  
ATOM   1218 HG22 VAL A  78      -1.641  -6.223  -9.145  1.00  0.00           H  
ATOM   1219 HG23 VAL A  78       0.112  -6.386  -8.954  1.00  0.00           H  
ATOM   1220  N   ALA A  79       1.090  -2.083  -7.888  1.00  0.00           N  
ATOM   1221  CA  ALA A  79       1.100  -0.634  -7.832  1.00  0.00           C  
ATOM   1222  C   ALA A  79       0.522  -0.150  -9.159  1.00  0.00           C  
ATOM   1223  O   ALA A  79       0.620  -0.852 -10.172  1.00  0.00           O  
ATOM   1224  CB  ALA A  79       2.527  -0.137  -7.574  1.00  0.00           C  
ATOM   1225  H   ALA A  79       1.089  -2.465  -8.827  1.00  0.00           H  
ATOM   1226  HA  ALA A  79       0.463  -0.279  -7.022  1.00  0.00           H  
ATOM   1227  HB1 ALA A  79       2.529   0.949  -7.498  1.00  0.00           H  
ATOM   1228  HB2 ALA A  79       2.897  -0.555  -6.635  1.00  0.00           H  
ATOM   1229  HB3 ALA A  79       3.189  -0.448  -8.385  1.00  0.00           H  
ATOM   1230  N   GLU A  80      -0.102   1.019  -9.168  1.00  0.00           N  
ATOM   1231  CA  GLU A  80      -0.486   1.707 -10.388  1.00  0.00           C  
ATOM   1232  C   GLU A  80      -0.554   3.191 -10.088  1.00  0.00           C  
ATOM   1233  O   GLU A  80      -1.052   3.573  -9.028  1.00  0.00           O  
ATOM   1234  CB  GLU A  80      -1.865   1.263 -10.909  1.00  0.00           C  
ATOM   1235  CG  GLU A  80      -1.858   0.339 -12.129  1.00  0.00           C  
ATOM   1236  CD  GLU A  80      -1.079   0.859 -13.345  1.00  0.00           C  
ATOM   1237  OE1 GLU A  80      -0.510   1.968 -13.299  1.00  0.00           O  
ATOM   1238  OE2 GLU A  80      -1.023   0.131 -14.361  1.00  0.00           O  
ATOM   1239  H   GLU A  80      -0.191   1.556  -8.312  1.00  0.00           H  
ATOM   1240  HA  GLU A  80       0.284   1.535 -11.132  1.00  0.00           H  
ATOM   1241  HB2 GLU A  80      -2.428   0.785 -10.106  1.00  0.00           H  
ATOM   1242  HB3 GLU A  80      -2.412   2.152 -11.215  1.00  0.00           H  
ATOM   1243  HG2 GLU A  80      -1.462  -0.632 -11.838  1.00  0.00           H  
ATOM   1244  HG3 GLU A  80      -2.898   0.217 -12.433  1.00  0.00           H  
ATOM   1245  N   MET A  81      -0.118   4.019 -11.034  1.00  0.00           N  
ATOM   1246  CA  MET A  81      -0.263   5.453 -10.892  1.00  0.00           C  
ATOM   1247  C   MET A  81      -1.714   5.796 -11.227  1.00  0.00           C  
ATOM   1248  O   MET A  81      -2.269   5.267 -12.179  1.00  0.00           O  
ATOM   1249  CB  MET A  81       0.768   6.207 -11.735  1.00  0.00           C  
ATOM   1250  CG  MET A  81       0.550   6.202 -13.253  1.00  0.00           C  
ATOM   1251  SD  MET A  81       1.304   7.624 -14.077  1.00  0.00           S  
ATOM   1252  CE  MET A  81       2.991   7.466 -13.437  1.00  0.00           C  
ATOM   1253  H   MET A  81       0.103   3.642 -11.950  1.00  0.00           H  
ATOM   1254  HA  MET A  81      -0.049   5.697  -9.854  1.00  0.00           H  
ATOM   1255  HB2 MET A  81       0.783   7.236 -11.390  1.00  0.00           H  
ATOM   1256  HB3 MET A  81       1.757   5.804 -11.521  1.00  0.00           H  
ATOM   1257  HG2 MET A  81       0.968   5.284 -13.666  1.00  0.00           H  
ATOM   1258  HG3 MET A  81      -0.511   6.226 -13.489  1.00  0.00           H  
ATOM   1259  HE1 MET A  81       3.631   8.154 -13.976  1.00  0.00           H  
ATOM   1260  HE2 MET A  81       3.022   7.708 -12.372  1.00  0.00           H  
ATOM   1261  HE3 MET A  81       3.352   6.448 -13.592  1.00  0.00           H  
ATOM   1262  N   ASP A  82      -2.374   6.614 -10.415  1.00  0.00           N  
ATOM   1263  CA  ASP A  82      -3.829   6.819 -10.419  1.00  0.00           C  
ATOM   1264  C   ASP A  82      -4.660   5.526 -10.419  1.00  0.00           C  
ATOM   1265  O   ASP A  82      -5.871   5.532 -10.672  1.00  0.00           O  
ATOM   1266  CB  ASP A  82      -4.345   7.754 -11.524  1.00  0.00           C  
ATOM   1267  CG  ASP A  82      -5.654   8.432 -11.052  1.00  0.00           C  
ATOM   1268  OD1 ASP A  82      -5.831   8.680  -9.835  1.00  0.00           O  
ATOM   1269  OD2 ASP A  82      -6.556   8.681 -11.885  1.00  0.00           O  
ATOM   1270  H   ASP A  82      -1.902   6.817  -9.538  1.00  0.00           H  
ATOM   1271  HA  ASP A  82      -4.005   7.317  -9.473  1.00  0.00           H  
ATOM   1272  HB2 ASP A  82      -3.585   8.477 -11.813  1.00  0.00           H  
ATOM   1273  HB3 ASP A  82      -4.544   7.156 -12.419  1.00  0.00           H  
ATOM   1274  N   GLY A  83      -4.032   4.392 -10.132  1.00  0.00           N  
ATOM   1275  CA  GLY A  83      -4.711   3.128 -10.082  1.00  0.00           C  
ATOM   1276  C   GLY A  83      -5.109   2.561 -11.442  1.00  0.00           C  
ATOM   1277  O   GLY A  83      -5.859   1.594 -11.432  1.00  0.00           O  
ATOM   1278  H   GLY A  83      -3.043   4.415  -9.918  1.00  0.00           H  
ATOM   1279  HA2 GLY A  83      -4.050   2.437  -9.565  1.00  0.00           H  
ATOM   1280  HA3 GLY A  83      -5.625   3.262  -9.510  1.00  0.00           H  
ATOM   1281  N   ILE A  84      -4.582   3.060 -12.567  1.00  0.00           N  
ATOM   1282  CA  ILE A  84      -5.139   2.990 -13.929  1.00  0.00           C  
ATOM   1283  C   ILE A  84      -6.129   1.815 -14.124  1.00  0.00           C  
ATOM   1284  O   ILE A  84      -7.339   2.020 -13.986  1.00  0.00           O  
ATOM   1285  CB  ILE A  84      -3.920   3.040 -14.907  1.00  0.00           C  
ATOM   1286  CG1 ILE A  84      -3.266   4.449 -14.841  1.00  0.00           C  
ATOM   1287  CG2 ILE A  84      -4.163   2.538 -16.344  1.00  0.00           C  
ATOM   1288  CD1 ILE A  84      -3.013   5.244 -16.120  1.00  0.00           C  
ATOM   1289  H   ILE A  84      -3.909   3.811 -12.437  1.00  0.00           H  
ATOM   1290  HA  ILE A  84      -5.726   3.895 -14.089  1.00  0.00           H  
ATOM   1291  HB  ILE A  84      -3.176   2.352 -14.505  1.00  0.00           H  
ATOM   1292 HG12 ILE A  84      -3.861   5.100 -14.197  1.00  0.00           H  
ATOM   1293 HG13 ILE A  84      -2.291   4.327 -14.374  1.00  0.00           H  
ATOM   1294 HG21 ILE A  84      -3.290   2.730 -16.967  1.00  0.00           H  
ATOM   1295 HG22 ILE A  84      -4.280   1.456 -16.347  1.00  0.00           H  
ATOM   1296 HG23 ILE A  84      -5.044   3.013 -16.775  1.00  0.00           H  
ATOM   1297 HD11 ILE A  84      -2.250   4.753 -16.723  1.00  0.00           H  
ATOM   1298 HD12 ILE A  84      -3.935   5.346 -16.686  1.00  0.00           H  
ATOM   1299 HD13 ILE A  84      -2.653   6.235 -15.830  1.00  0.00           H  
ATOM   1300  N   GLN A  85      -5.665   0.595 -14.404  1.00  0.00           N  
ATOM   1301  CA  GLN A  85      -6.542  -0.524 -14.755  1.00  0.00           C  
ATOM   1302  C   GLN A  85      -7.001  -1.311 -13.528  1.00  0.00           C  
ATOM   1303  O   GLN A  85      -8.189  -1.586 -13.347  1.00  0.00           O  
ATOM   1304  CB  GLN A  85      -5.785  -1.470 -15.690  1.00  0.00           C  
ATOM   1305  CG  GLN A  85      -5.966  -1.107 -17.162  1.00  0.00           C  
ATOM   1306  CD  GLN A  85      -5.538  -2.290 -18.010  1.00  0.00           C  
ATOM   1307  OE1 GLN A  85      -6.277  -3.267 -18.125  1.00  0.00           O  
ATOM   1308  NE2 GLN A  85      -4.355  -2.247 -18.582  1.00  0.00           N  
ATOM   1309  H   GLN A  85      -4.668   0.484 -14.505  1.00  0.00           H  
ATOM   1310  HA  GLN A  85      -7.433  -0.149 -15.262  1.00  0.00           H  
ATOM   1311  HB2 GLN A  85      -4.723  -1.498 -15.441  1.00  0.00           H  
ATOM   1312  HB3 GLN A  85      -6.175  -2.471 -15.542  1.00  0.00           H  
ATOM   1313  HG2 GLN A  85      -7.018  -0.904 -17.368  1.00  0.00           H  
ATOM   1314  HG3 GLN A  85      -5.382  -0.221 -17.412  1.00  0.00           H  
ATOM   1315 HE21 GLN A  85      -3.757  -1.431 -18.469  1.00  0.00           H  
ATOM   1316 HE22 GLN A  85      -4.140  -2.963 -19.272  1.00  0.00           H  
ATOM   1317  N   TYR A  86      -6.029  -1.738 -12.728  1.00  0.00           N  
ATOM   1318  CA  TYR A  86      -6.192  -2.552 -11.523  1.00  0.00           C  
ATOM   1319  C   TYR A  86      -7.174  -1.921 -10.535  1.00  0.00           C  
ATOM   1320  O   TYR A  86      -7.909  -2.620  -9.835  1.00  0.00           O  
ATOM   1321  CB  TYR A  86      -4.816  -2.666 -10.875  1.00  0.00           C  
ATOM   1322  CG  TYR A  86      -3.865  -3.500 -11.698  1.00  0.00           C  
ATOM   1323  CD1 TYR A  86      -3.091  -2.923 -12.725  1.00  0.00           C  
ATOM   1324  CD2 TYR A  86      -3.780  -4.875 -11.438  1.00  0.00           C  
ATOM   1325  CE1 TYR A  86      -2.199  -3.707 -13.472  1.00  0.00           C  
ATOM   1326  CE2 TYR A  86      -2.841  -5.653 -12.132  1.00  0.00           C  
ATOM   1327  CZ  TYR A  86      -2.061  -5.081 -13.162  1.00  0.00           C  
ATOM   1328  OH  TYR A  86      -1.179  -5.861 -13.843  1.00  0.00           O  
ATOM   1329  H   TYR A  86      -5.091  -1.550 -13.053  1.00  0.00           H  
ATOM   1330  HA  TYR A  86      -6.525  -3.568 -11.774  1.00  0.00           H  
ATOM   1331  HB2 TYR A  86      -4.391  -1.670 -10.730  1.00  0.00           H  
ATOM   1332  HB3 TYR A  86      -4.929  -3.126  -9.893  1.00  0.00           H  
ATOM   1333  HD1 TYR A  86      -3.165  -1.877 -12.962  1.00  0.00           H  
ATOM   1334  HD2 TYR A  86      -4.431  -5.315 -10.695  1.00  0.00           H  
ATOM   1335  HE1 TYR A  86      -1.616  -3.228 -14.251  1.00  0.00           H  
ATOM   1336  HE2 TYR A  86      -2.712  -6.684 -11.862  1.00  0.00           H  
ATOM   1337  HH  TYR A  86      -0.266  -5.637 -13.575  1.00  0.00           H  
ATOM   1338  N   GLY A  87      -7.176  -0.595 -10.454  1.00  0.00           N  
ATOM   1339  CA  GLY A  87      -8.005   0.169  -9.552  1.00  0.00           C  
ATOM   1340  C   GLY A  87      -9.463  -0.071  -9.876  1.00  0.00           C  
ATOM   1341  O   GLY A  87      -9.841  -0.180 -11.042  1.00  0.00           O  
ATOM   1342  H   GLY A  87      -6.607  -0.046 -11.090  1.00  0.00           H  
ATOM   1343  HA2 GLY A  87      -7.793  -0.139  -8.529  1.00  0.00           H  
ATOM   1344  HA3 GLY A  87      -7.788   1.229  -9.665  1.00  0.00           H  
ATOM   1345  N   ARG A  88     -10.276  -0.168  -8.822  1.00  0.00           N  
ATOM   1346  CA  ARG A  88     -11.716  -0.410  -8.861  1.00  0.00           C  
ATOM   1347  C   ARG A  88     -12.128  -1.685  -9.616  1.00  0.00           C  
ATOM   1348  O   ARG A  88     -13.319  -1.988  -9.672  1.00  0.00           O  
ATOM   1349  CB  ARG A  88     -12.395   0.876  -9.362  1.00  0.00           C  
ATOM   1350  CG  ARG A  88     -13.916   0.902  -9.157  1.00  0.00           C  
ATOM   1351  CD  ARG A  88     -14.490   2.309  -8.960  1.00  0.00           C  
ATOM   1352  NE  ARG A  88     -14.012   3.277  -9.961  1.00  0.00           N  
ATOM   1353  CZ  ARG A  88     -14.002   4.605  -9.801  1.00  0.00           C  
ATOM   1354  NH1 ARG A  88     -14.548   5.164  -8.725  1.00  0.00           N  
ATOM   1355  NH2 ARG A  88     -13.436   5.370 -10.718  1.00  0.00           N  
ATOM   1356  H   ARG A  88      -9.856   0.032  -7.923  1.00  0.00           H  
ATOM   1357  HA  ARG A  88     -12.036  -0.560  -7.829  1.00  0.00           H  
ATOM   1358  HB2 ARG A  88     -11.959   1.722  -8.836  1.00  0.00           H  
ATOM   1359  HB3 ARG A  88     -12.173   1.002 -10.419  1.00  0.00           H  
ATOM   1360  HG2 ARG A  88     -14.388   0.433 -10.018  1.00  0.00           H  
ATOM   1361  HG3 ARG A  88     -14.167   0.327  -8.267  1.00  0.00           H  
ATOM   1362  HD2 ARG A  88     -15.576   2.253  -9.012  1.00  0.00           H  
ATOM   1363  HD3 ARG A  88     -14.214   2.654  -7.964  1.00  0.00           H  
ATOM   1364  HE  ARG A  88     -13.645   2.885 -10.833  1.00  0.00           H  
ATOM   1365 HH11 ARG A  88     -15.162   4.594  -8.134  1.00  0.00           H  
ATOM   1366 HH12 ARG A  88     -14.442   6.143  -8.513  1.00  0.00           H  
ATOM   1367 HH21 ARG A  88     -13.030   4.966 -11.566  1.00  0.00           H  
ATOM   1368 HH22 ARG A  88     -13.486   6.389 -10.742  1.00  0.00           H  
ATOM   1369  N   SER A  89     -11.194  -2.502 -10.108  1.00  0.00           N  
ATOM   1370  CA  SER A  89     -11.498  -3.882 -10.441  1.00  0.00           C  
ATOM   1371  C   SER A  89     -11.869  -4.603  -9.141  1.00  0.00           C  
ATOM   1372  O   SER A  89     -11.241  -4.374  -8.106  1.00  0.00           O  
ATOM   1373  CB  SER A  89     -10.287  -4.544 -11.102  1.00  0.00           C  
ATOM   1374  OG  SER A  89      -9.968  -3.964 -12.354  1.00  0.00           O  
ATOM   1375  H   SER A  89     -10.226  -2.221 -10.074  1.00  0.00           H  
ATOM   1376  HA  SER A  89     -12.343  -3.903 -11.132  1.00  0.00           H  
ATOM   1377  HB2 SER A  89      -9.420  -4.525 -10.436  1.00  0.00           H  
ATOM   1378  HB3 SER A  89     -10.537  -5.590 -11.262  1.00  0.00           H  
ATOM   1379  HG  SER A  89      -9.666  -3.051 -12.232  1.00  0.00           H  
ATOM   1380  N   GLY A  90     -12.853  -5.501  -9.170  1.00  0.00           N  
ATOM   1381  CA  GLY A  90     -13.323  -6.239  -7.995  1.00  0.00           C  
ATOM   1382  C   GLY A  90     -12.343  -7.314  -7.534  1.00  0.00           C  
ATOM   1383  O   GLY A  90     -12.499  -7.891  -6.457  1.00  0.00           O  
ATOM   1384  H   GLY A  90     -13.396  -5.604 -10.021  1.00  0.00           H  
ATOM   1385  HA2 GLY A  90     -13.474  -5.540  -7.176  1.00  0.00           H  
ATOM   1386  HA3 GLY A  90     -14.280  -6.704  -8.214  1.00  0.00           H  
ATOM   1387  N   ILE A  91     -11.308  -7.560  -8.338  1.00  0.00           N  
ATOM   1388  CA  ILE A  91     -10.124  -8.305  -7.956  1.00  0.00           C  
ATOM   1389  C   ILE A  91      -9.343  -7.569  -6.861  1.00  0.00           C  
ATOM   1390  O   ILE A  91      -8.642  -8.200  -6.068  1.00  0.00           O  
ATOM   1391  CB  ILE A  91      -9.286  -8.523  -9.235  1.00  0.00           C  
ATOM   1392  CG1 ILE A  91      -8.274  -9.645  -9.024  1.00  0.00           C  
ATOM   1393  CG2 ILE A  91      -8.581  -7.249  -9.732  1.00  0.00           C  
ATOM   1394  CD1 ILE A  91      -7.448  -9.951 -10.271  1.00  0.00           C  
ATOM   1395  H   ILE A  91     -11.294  -7.104  -9.235  1.00  0.00           H  
ATOM   1396  HA  ILE A  91     -10.447  -9.269  -7.563  1.00  0.00           H  
ATOM   1397  HB  ILE A  91      -9.972  -8.846 -10.009  1.00  0.00           H  
ATOM   1398 HG12 ILE A  91      -7.607  -9.327  -8.237  1.00  0.00           H  
ATOM   1399 HG13 ILE A  91      -8.798 -10.554  -8.722  1.00  0.00           H  
ATOM   1400 HG21 ILE A  91      -8.351  -7.332 -10.796  1.00  0.00           H  
ATOM   1401 HG22 ILE A  91      -9.217  -6.392  -9.571  1.00  0.00           H  
ATOM   1402 HG23 ILE A  91      -7.648  -7.079  -9.191  1.00  0.00           H  
ATOM   1403 HD11 ILE A  91      -6.856 -10.838 -10.066  1.00  0.00           H  
ATOM   1404 HD12 ILE A  91      -8.104 -10.143 -11.118  1.00  0.00           H  
ATOM   1405 HD13 ILE A  91      -6.789  -9.113 -10.513  1.00  0.00           H  
ATOM   1406  N   THR A  92      -9.430  -6.240  -6.827  1.00  0.00           N  
ATOM   1407  CA  THR A  92      -8.591  -5.416  -5.991  1.00  0.00           C  
ATOM   1408  C   THR A  92      -9.351  -5.121  -4.706  1.00  0.00           C  
ATOM   1409  O   THR A  92     -10.462  -4.590  -4.747  1.00  0.00           O  
ATOM   1410  CB  THR A  92      -8.183  -4.141  -6.730  1.00  0.00           C  
ATOM   1411  OG1 THR A  92      -7.628  -4.508  -7.980  1.00  0.00           O  
ATOM   1412  CG2 THR A  92      -7.127  -3.412  -5.901  1.00  0.00           C  
ATOM   1413  H   THR A  92     -10.027  -5.733  -7.467  1.00  0.00           H  
ATOM   1414  HA  THR A  92      -7.685  -5.987  -5.800  1.00  0.00           H  
ATOM   1415  HB  THR A  92      -9.050  -3.497  -6.884  1.00  0.00           H  
ATOM   1416  HG1 THR A  92      -7.717  -3.756  -8.596  1.00  0.00           H  
ATOM   1417 HG21 THR A  92      -7.516  -3.121  -4.924  1.00  0.00           H  
ATOM   1418 HG22 THR A  92      -6.294  -4.090  -5.725  1.00  0.00           H  
ATOM   1419 HG23 THR A  92      -6.786  -2.523  -6.429  1.00  0.00           H  
ATOM   1420  N   LEU A  93      -8.786  -5.497  -3.563  1.00  0.00           N  
ATOM   1421  CA  LEU A  93      -9.490  -5.407  -2.291  1.00  0.00           C  
ATOM   1422  C   LEU A  93      -9.321  -3.997  -1.725  1.00  0.00           C  
ATOM   1423  O   LEU A  93     -10.317  -3.344  -1.399  1.00  0.00           O  
ATOM   1424  CB  LEU A  93      -9.049  -6.511  -1.323  1.00  0.00           C  
ATOM   1425  CG  LEU A  93      -8.986  -7.910  -1.977  1.00  0.00           C  
ATOM   1426  CD1 LEU A  93      -8.574  -8.943  -0.939  1.00  0.00           C  
ATOM   1427  CD2 LEU A  93     -10.312  -8.367  -2.604  1.00  0.00           C  
ATOM   1428  H   LEU A  93      -7.842  -5.872  -3.594  1.00  0.00           H  
ATOM   1429  HA  LEU A  93     -10.549  -5.587  -2.463  1.00  0.00           H  
ATOM   1430  HB2 LEU A  93      -8.073  -6.261  -0.917  1.00  0.00           H  
ATOM   1431  HB3 LEU A  93      -9.753  -6.529  -0.489  1.00  0.00           H  
ATOM   1432  HG  LEU A  93      -8.218  -7.910  -2.752  1.00  0.00           H  
ATOM   1433 HD11 LEU A  93      -9.359  -9.053  -0.197  1.00  0.00           H  
ATOM   1434 HD12 LEU A  93      -8.386  -9.888  -1.450  1.00  0.00           H  
ATOM   1435 HD13 LEU A  93      -7.660  -8.615  -0.441  1.00  0.00           H  
ATOM   1436 HD21 LEU A  93     -11.115  -8.342  -1.868  1.00  0.00           H  
ATOM   1437 HD22 LEU A  93     -10.580  -7.716  -3.437  1.00  0.00           H  
ATOM   1438 HD23 LEU A  93     -10.209  -9.377  -2.997  1.00  0.00           H  
ATOM   1439  N   GLY A  94      -8.085  -3.501  -1.620  1.00  0.00           N  
ATOM   1440  CA  GLY A  94      -7.792  -2.168  -1.102  1.00  0.00           C  
ATOM   1441  C   GLY A  94      -6.487  -1.646  -1.687  1.00  0.00           C  
ATOM   1442  O   GLY A  94      -5.865  -2.290  -2.538  1.00  0.00           O  
ATOM   1443  H   GLY A  94      -7.276  -4.025  -1.939  1.00  0.00           H  
ATOM   1444  HA2 GLY A  94      -8.593  -1.477  -1.363  1.00  0.00           H  
ATOM   1445  HA3 GLY A  94      -7.715  -2.188  -0.010  1.00  0.00           H  
ATOM   1446  N   VAL A  95      -6.091  -0.471  -1.218  1.00  0.00           N  
ATOM   1447  CA  VAL A  95      -4.763   0.104  -1.325  1.00  0.00           C  
ATOM   1448  C   VAL A  95      -4.082  -0.118   0.022  1.00  0.00           C  
ATOM   1449  O   VAL A  95      -4.731  -0.353   1.043  1.00  0.00           O  
ATOM   1450  CB  VAL A  95      -4.882   1.606  -1.694  1.00  0.00           C  
ATOM   1451  CG1 VAL A  95      -3.541   2.336  -1.856  1.00  0.00           C  
ATOM   1452  CG2 VAL A  95      -5.620   1.849  -3.001  1.00  0.00           C  
ATOM   1453  H   VAL A  95      -6.653  -0.065  -0.475  1.00  0.00           H  
ATOM   1454  HA  VAL A  95      -4.177  -0.445  -2.058  1.00  0.00           H  
ATOM   1455  HB  VAL A  95      -5.476   2.104  -0.941  1.00  0.00           H  
ATOM   1456 HG11 VAL A  95      -3.041   2.422  -0.895  1.00  0.00           H  
ATOM   1457 HG12 VAL A  95      -2.909   1.782  -2.556  1.00  0.00           H  
ATOM   1458 HG13 VAL A  95      -3.692   3.344  -2.245  1.00  0.00           H  
ATOM   1459 HG21 VAL A  95      -5.951   2.888  -3.053  1.00  0.00           H  
ATOM   1460 HG22 VAL A  95      -4.925   1.665  -3.811  1.00  0.00           H  
ATOM   1461 HG23 VAL A  95      -6.482   1.195  -3.081  1.00  0.00           H  
ATOM   1462  N   LEU A  96      -2.762  -0.037   0.028  1.00  0.00           N  
ATOM   1463  CA  LEU A  96      -1.925  -0.167   1.193  1.00  0.00           C  
ATOM   1464  C   LEU A  96      -1.191   1.141   1.405  1.00  0.00           C  
ATOM   1465  O   LEU A  96      -0.898   1.874   0.456  1.00  0.00           O  
ATOM   1466  CB  LEU A  96      -0.929  -1.305   0.982  1.00  0.00           C  
ATOM   1467  CG  LEU A  96      -1.558  -2.701   0.969  1.00  0.00           C  
ATOM   1468  CD1 LEU A  96      -0.487  -3.725   0.589  1.00  0.00           C  
ATOM   1469  CD2 LEU A  96      -2.170  -3.111   2.307  1.00  0.00           C  
ATOM   1470  H   LEU A  96      -2.283   0.154  -0.847  1.00  0.00           H  
ATOM   1471  HA  LEU A  96      -2.537  -0.368   2.071  1.00  0.00           H  
ATOM   1472  HB2 LEU A  96      -0.397  -1.136   0.043  1.00  0.00           H  
ATOM   1473  HB3 LEU A  96      -0.209  -1.257   1.783  1.00  0.00           H  
ATOM   1474  HG  LEU A  96      -2.349  -2.710   0.227  1.00  0.00           H  
ATOM   1475 HD11 LEU A  96       0.408  -3.579   1.185  1.00  0.00           H  
ATOM   1476 HD12 LEU A  96      -0.842  -4.743   0.733  1.00  0.00           H  
ATOM   1477 HD13 LEU A  96      -0.244  -3.582  -0.462  1.00  0.00           H  
ATOM   1478 HD21 LEU A  96      -2.550  -4.131   2.243  1.00  0.00           H  
ATOM   1479 HD22 LEU A  96      -1.431  -3.031   3.100  1.00  0.00           H  
ATOM   1480 HD23 LEU A  96      -3.004  -2.457   2.541  1.00  0.00           H  
ATOM   1481  N   VAL A  97      -0.864   1.406   2.659  1.00  0.00           N  
ATOM   1482  CA  VAL A  97      -0.267   2.649   3.127  1.00  0.00           C  
ATOM   1483  C   VAL A  97       0.752   2.309   4.217  1.00  0.00           C  
ATOM   1484  O   VAL A  97       0.623   1.246   4.842  1.00  0.00           O  
ATOM   1485  CB  VAL A  97      -1.386   3.589   3.621  1.00  0.00           C  
ATOM   1486  CG1 VAL A  97      -2.276   4.031   2.439  1.00  0.00           C  
ATOM   1487  CG2 VAL A  97      -2.265   2.942   4.711  1.00  0.00           C  
ATOM   1488  H   VAL A  97      -1.090   0.724   3.377  1.00  0.00           H  
ATOM   1489  HA  VAL A  97       0.271   3.137   2.312  1.00  0.00           H  
ATOM   1490  HB  VAL A  97      -0.917   4.476   4.042  1.00  0.00           H  
ATOM   1491 HG11 VAL A  97      -1.653   4.480   1.664  1.00  0.00           H  
ATOM   1492 HG12 VAL A  97      -2.819   3.184   2.023  1.00  0.00           H  
ATOM   1493 HG13 VAL A  97      -3.005   4.763   2.766  1.00  0.00           H  
ATOM   1494 HG21 VAL A  97      -2.812   2.083   4.323  1.00  0.00           H  
ATOM   1495 HG22 VAL A  97      -1.643   2.619   5.548  1.00  0.00           H  
ATOM   1496 HG23 VAL A  97      -2.977   3.673   5.091  1.00  0.00           H  
ATOM   1497  N   PRO A  98       1.783   3.134   4.441  1.00  0.00           N  
ATOM   1498  CA  PRO A  98       2.688   2.929   5.556  1.00  0.00           C  
ATOM   1499  C   PRO A  98       1.944   3.248   6.854  1.00  0.00           C  
ATOM   1500  O   PRO A  98       1.436   4.345   7.045  1.00  0.00           O  
ATOM   1501  CB  PRO A  98       3.899   3.830   5.317  1.00  0.00           C  
ATOM   1502  CG  PRO A  98       3.522   4.704   4.122  1.00  0.00           C  
ATOM   1503  CD  PRO A  98       2.067   4.404   3.794  1.00  0.00           C  
ATOM   1504  HA  PRO A  98       3.021   1.893   5.563  1.00  0.00           H  
ATOM   1505  HB2 PRO A  98       4.119   4.446   6.189  1.00  0.00           H  
ATOM   1506  HB3 PRO A  98       4.761   3.212   5.066  1.00  0.00           H  
ATOM   1507  HG2 PRO A  98       3.627   5.743   4.375  1.00  0.00           H  
ATOM   1508  HG3 PRO A  98       4.155   4.472   3.271  1.00  0.00           H  
ATOM   1509  HD2 PRO A  98       1.439   5.167   4.250  1.00  0.00           H  
ATOM   1510  HD3 PRO A  98       1.922   4.404   2.710  1.00  0.00           H  
ATOM   1511  N   HIS A  99       1.843   2.263   7.740  1.00  0.00           N  
ATOM   1512  CA  HIS A  99       1.279   2.424   9.065  1.00  0.00           C  
ATOM   1513  C   HIS A  99       2.300   3.177   9.919  1.00  0.00           C  
ATOM   1514  O   HIS A  99       3.266   2.569  10.385  1.00  0.00           O  
ATOM   1515  CB  HIS A  99       0.943   1.037   9.644  1.00  0.00           C  
ATOM   1516  CG  HIS A  99       0.691   0.989  11.128  1.00  0.00           C  
ATOM   1517  ND1 HIS A  99       0.915  -0.104  11.933  1.00  0.00           N  
ATOM   1518  CD2 HIS A  99       0.263   2.015  11.927  1.00  0.00           C  
ATOM   1519  CE1 HIS A  99       0.645   0.255  13.194  1.00  0.00           C  
ATOM   1520  NE2 HIS A  99       0.232   1.535  13.238  1.00  0.00           N  
ATOM   1521  H   HIS A  99       2.427   1.457   7.569  1.00  0.00           H  
ATOM   1522  HA  HIS A  99       0.363   3.016   8.995  1.00  0.00           H  
ATOM   1523  HB2 HIS A  99       0.074   0.636   9.131  1.00  0.00           H  
ATOM   1524  HB3 HIS A  99       1.774   0.363   9.446  1.00  0.00           H  
ATOM   1525  HD1 HIS A  99       1.183  -1.042  11.634  1.00  0.00           H  
ATOM   1526  HD2 HIS A  99      -0.002   3.015  11.607  1.00  0.00           H  
ATOM   1527  HE1 HIS A  99       0.737  -0.404  14.048  1.00  0.00           H  
ATOM   1528  N   VAL A 100       2.048   4.461  10.180  1.00  0.00           N  
ATOM   1529  CA  VAL A 100       2.906   5.335  10.982  1.00  0.00           C  
ATOM   1530  C   VAL A 100       2.158   5.835  12.226  1.00  0.00           C  
ATOM   1531  O   VAL A 100       2.047   7.029  12.479  1.00  0.00           O  
ATOM   1532  CB  VAL A 100       3.490   6.454  10.095  1.00  0.00           C  
ATOM   1533  CG1 VAL A 100       4.361   5.874   8.974  1.00  0.00           C  
ATOM   1534  CG2 VAL A 100       2.398   7.318   9.455  1.00  0.00           C  
ATOM   1535  H   VAL A 100       1.308   4.923   9.659  1.00  0.00           H  
ATOM   1536  HA  VAL A 100       3.757   4.763  11.351  1.00  0.00           H  
ATOM   1537  HB  VAL A 100       4.121   7.089  10.717  1.00  0.00           H  
ATOM   1538 HG11 VAL A 100       4.873   6.686   8.461  1.00  0.00           H  
ATOM   1539 HG12 VAL A 100       5.100   5.195   9.395  1.00  0.00           H  
ATOM   1540 HG13 VAL A 100       3.746   5.337   8.255  1.00  0.00           H  
ATOM   1541 HG21 VAL A 100       2.861   8.144   8.923  1.00  0.00           H  
ATOM   1542 HG22 VAL A 100       1.782   6.732   8.774  1.00  0.00           H  
ATOM   1543 HG23 VAL A 100       1.759   7.735  10.227  1.00  0.00           H  
ATOM   1544  N   GLY A 101       1.581   4.923  13.005  1.00  0.00           N  
ATOM   1545  CA  GLY A 101       1.000   5.235  14.304  1.00  0.00           C  
ATOM   1546  C   GLY A 101      -0.376   5.912  14.289  1.00  0.00           C  
ATOM   1547  O   GLY A 101      -0.892   6.244  15.357  1.00  0.00           O  
ATOM   1548  H   GLY A 101       1.808   3.954  12.834  1.00  0.00           H  
ATOM   1549  HA2 GLY A 101       0.905   4.290  14.810  1.00  0.00           H  
ATOM   1550  HA3 GLY A 101       1.692   5.864  14.866  1.00  0.00           H  
ATOM   1551  N   GLU A 102      -0.972   6.067  13.109  1.00  0.00           N  
ATOM   1552  CA  GLU A 102      -2.165   6.844  12.757  1.00  0.00           C  
ATOM   1553  C   GLU A 102      -3.487   6.439  13.441  1.00  0.00           C  
ATOM   1554  O   GLU A 102      -4.518   7.026  13.119  1.00  0.00           O  
ATOM   1555  CB  GLU A 102      -2.286   6.839  11.222  1.00  0.00           C  
ATOM   1556  CG  GLU A 102      -1.203   7.737  10.603  1.00  0.00           C  
ATOM   1557  CD  GLU A 102      -1.041   7.579   9.087  1.00  0.00           C  
ATOM   1558  OE1 GLU A 102      -1.277   6.455   8.587  1.00  0.00           O  
ATOM   1559  OE2 GLU A 102      -0.677   8.577   8.421  1.00  0.00           O  
ATOM   1560  H   GLU A 102      -0.421   5.777  12.318  1.00  0.00           H  
ATOM   1561  HA  GLU A 102      -1.975   7.873  13.067  1.00  0.00           H  
ATOM   1562  HB2 GLU A 102      -2.176   5.812  10.875  1.00  0.00           H  
ATOM   1563  HB3 GLU A 102      -3.256   7.214  10.907  1.00  0.00           H  
ATOM   1564  HG2 GLU A 102      -1.435   8.775  10.847  1.00  0.00           H  
ATOM   1565  HG3 GLU A 102      -0.255   7.493  11.063  1.00  0.00           H  
ATOM   1566  N   THR A 103      -3.495   5.443  14.332  1.00  0.00           N  
ATOM   1567  CA  THR A 103      -4.640   4.953  15.097  1.00  0.00           C  
ATOM   1568  C   THR A 103      -5.708   4.315  14.195  1.00  0.00           C  
ATOM   1569  O   THR A 103      -6.555   5.011  13.625  1.00  0.00           O  
ATOM   1570  CB  THR A 103      -5.199   6.071  15.977  1.00  0.00           C  
ATOM   1571  OG1 THR A 103      -4.241   6.445  16.944  1.00  0.00           O  
ATOM   1572  CG2 THR A 103      -6.476   5.680  16.725  1.00  0.00           C  
ATOM   1573  H   THR A 103      -2.597   5.149  14.668  1.00  0.00           H  
ATOM   1574  HA  THR A 103      -4.260   4.200  15.782  1.00  0.00           H  
ATOM   1575  HB  THR A 103      -5.395   6.930  15.345  1.00  0.00           H  
ATOM   1576  HG1 THR A 103      -4.380   7.409  17.059  1.00  0.00           H  
ATOM   1577 HG21 THR A 103      -6.799   6.513  17.348  1.00  0.00           H  
ATOM   1578 HG22 THR A 103      -7.279   5.455  16.017  1.00  0.00           H  
ATOM   1579 HG23 THR A 103      -6.283   4.794  17.329  1.00  0.00           H  
ATOM   1580  N   PRO A 104      -5.723   2.982  14.067  1.00  0.00           N  
ATOM   1581  CA  PRO A 104      -6.691   2.306  13.229  1.00  0.00           C  
ATOM   1582  C   PRO A 104      -8.080   2.260  13.850  1.00  0.00           C  
ATOM   1583  O   PRO A 104      -8.297   2.506  15.041  1.00  0.00           O  
ATOM   1584  CB  PRO A 104      -6.125   0.908  13.027  1.00  0.00           C  
ATOM   1585  CG  PRO A 104      -5.401   0.644  14.339  1.00  0.00           C  
ATOM   1586  CD  PRO A 104      -4.879   2.018  14.751  1.00  0.00           C  
ATOM   1587  HA  PRO A 104      -6.774   2.809  12.266  1.00  0.00           H  
ATOM   1588  HB2 PRO A 104      -6.889   0.155  12.826  1.00  0.00           H  
ATOM   1589  HB3 PRO A 104      -5.413   0.961  12.214  1.00  0.00           H  
ATOM   1590  HG2 PRO A 104      -6.114   0.300  15.082  1.00  0.00           H  
ATOM   1591  HG3 PRO A 104      -4.607  -0.082  14.205  1.00  0.00           H  
ATOM   1592  HD2 PRO A 104      -4.943   2.129  15.834  1.00  0.00           H  
ATOM   1593  HD3 PRO A 104      -3.855   2.154  14.421  1.00  0.00           H  
ATOM   1594  N   ILE A 105      -9.004   1.868  12.983  1.00  0.00           N  
ATOM   1595  CA  ILE A 105     -10.410   1.672  13.252  1.00  0.00           C  
ATOM   1596  C   ILE A 105     -10.749   0.180  13.167  1.00  0.00           C  
ATOM   1597  O   ILE A 105     -11.668  -0.259  13.861  1.00  0.00           O  
ATOM   1598  CB  ILE A 105     -11.259   2.542  12.292  1.00  0.00           C  
ATOM   1599  CG1 ILE A 105     -10.881   2.416  10.792  1.00  0.00           C  
ATOM   1600  CG2 ILE A 105     -11.226   4.009  12.751  1.00  0.00           C  
ATOM   1601  CD1 ILE A 105      -9.748   3.322  10.296  1.00  0.00           C  
ATOM   1602  H   ILE A 105      -8.693   1.731  12.028  1.00  0.00           H  
ATOM   1603  HA  ILE A 105     -10.622   1.994  14.272  1.00  0.00           H  
ATOM   1604  HB  ILE A 105     -12.292   2.204  12.389  1.00  0.00           H  
ATOM   1605 HG12 ILE A 105     -10.610   1.393  10.568  1.00  0.00           H  
ATOM   1606 HG13 ILE A 105     -11.760   2.621  10.185  1.00  0.00           H  
ATOM   1607 HG21 ILE A 105     -10.205   4.389  12.783  1.00  0.00           H  
ATOM   1608 HG22 ILE A 105     -11.809   4.623  12.060  1.00  0.00           H  
ATOM   1609 HG23 ILE A 105     -11.650   4.087  13.751  1.00  0.00           H  
ATOM   1610 HD11 ILE A 105      -9.582   3.118   9.241  1.00  0.00           H  
ATOM   1611 HD12 ILE A 105     -10.007   4.368  10.429  1.00  0.00           H  
ATOM   1612 HD13 ILE A 105      -8.827   3.147  10.845  1.00  0.00           H  
ATOM   1613  N   ALA A 106     -10.003  -0.613  12.388  1.00  0.00           N  
ATOM   1614  CA  ALA A 106     -10.200  -2.050  12.240  1.00  0.00           C  
ATOM   1615  C   ALA A 106      -8.892  -2.726  11.833  1.00  0.00           C  
ATOM   1616  O   ALA A 106      -7.890  -2.041  11.645  1.00  0.00           O  
ATOM   1617  CB  ALA A 106     -11.290  -2.299  11.194  1.00  0.00           C  
ATOM   1618  H   ALA A 106      -9.182  -0.239  11.927  1.00  0.00           H  
ATOM   1619  HA  ALA A 106     -10.507  -2.453  13.199  1.00  0.00           H  
ATOM   1620  HB1 ALA A 106     -10.960  -1.940  10.219  1.00  0.00           H  
ATOM   1621  HB2 ALA A 106     -11.506  -3.366  11.134  1.00  0.00           H  
ATOM   1622  HB3 ALA A 106     -12.200  -1.770  11.481  1.00  0.00           H  
ATOM   1623  N   TYR A 107      -8.892  -4.054  11.665  1.00  0.00           N  
ATOM   1624  CA  TYR A 107      -7.797  -4.830  11.068  1.00  0.00           C  
ATOM   1625  C   TYR A 107      -8.365  -5.718   9.953  1.00  0.00           C  
ATOM   1626  O   TYR A 107      -9.544  -6.084   9.985  1.00  0.00           O  
ATOM   1627  CB  TYR A 107      -7.062  -5.692  12.122  1.00  0.00           C  
ATOM   1628  CG  TYR A 107      -5.971  -4.996  12.931  1.00  0.00           C  
ATOM   1629  CD1 TYR A 107      -6.228  -3.801  13.629  1.00  0.00           C  
ATOM   1630  CD2 TYR A 107      -4.677  -5.552  12.994  1.00  0.00           C  
ATOM   1631  CE1 TYR A 107      -5.196  -3.116  14.286  1.00  0.00           C  
ATOM   1632  CE2 TYR A 107      -3.657  -4.905  13.718  1.00  0.00           C  
ATOM   1633  CZ  TYR A 107      -3.901  -3.667  14.342  1.00  0.00           C  
ATOM   1634  OH  TYR A 107      -2.877  -3.028  14.969  1.00  0.00           O  
ATOM   1635  H   TYR A 107      -9.761  -4.554  11.820  1.00  0.00           H  
ATOM   1636  HA  TYR A 107      -7.079  -4.146  10.620  1.00  0.00           H  
ATOM   1637  HB2 TYR A 107      -7.794  -6.131  12.801  1.00  0.00           H  
ATOM   1638  HB3 TYR A 107      -6.582  -6.526  11.603  1.00  0.00           H  
ATOM   1639  HD1 TYR A 107      -7.213  -3.367  13.656  1.00  0.00           H  
ATOM   1640  HD2 TYR A 107      -4.463  -6.483  12.487  1.00  0.00           H  
ATOM   1641  HE1 TYR A 107      -5.416  -2.166  14.742  1.00  0.00           H  
ATOM   1642  HE2 TYR A 107      -2.669  -5.326  13.811  1.00  0.00           H  
ATOM   1643  HH  TYR A 107      -2.965  -2.058  14.966  1.00  0.00           H  
ATOM   1644  N   ARG A 108      -7.531  -6.146   9.003  1.00  0.00           N  
ATOM   1645  CA  ARG A 108      -7.878  -7.060   7.914  1.00  0.00           C  
ATOM   1646  C   ARG A 108      -6.804  -8.135   7.817  1.00  0.00           C  
ATOM   1647  O   ARG A 108      -5.634  -7.808   7.980  1.00  0.00           O  
ATOM   1648  CB  ARG A 108      -7.974  -6.265   6.606  1.00  0.00           C  
ATOM   1649  CG  ARG A 108      -8.951  -6.871   5.593  1.00  0.00           C  
ATOM   1650  CD  ARG A 108     -10.394  -6.711   6.100  1.00  0.00           C  
ATOM   1651  NE  ARG A 108     -11.414  -6.984   5.083  1.00  0.00           N  
ATOM   1652  CZ  ARG A 108     -11.748  -8.172   4.576  1.00  0.00           C  
ATOM   1653  NH1 ARG A 108     -10.975  -9.239   4.755  1.00  0.00           N  
ATOM   1654  NH2 ARG A 108     -12.856  -8.302   3.861  1.00  0.00           N  
ATOM   1655  H   ARG A 108      -6.562  -5.840   9.044  1.00  0.00           H  
ATOM   1656  HA  ARG A 108      -8.840  -7.509   8.121  1.00  0.00           H  
ATOM   1657  HB2 ARG A 108      -8.310  -5.258   6.829  1.00  0.00           H  
ATOM   1658  HB3 ARG A 108      -6.981  -6.195   6.162  1.00  0.00           H  
ATOM   1659  HG2 ARG A 108      -8.849  -6.346   4.643  1.00  0.00           H  
ATOM   1660  HG3 ARG A 108      -8.707  -7.921   5.438  1.00  0.00           H  
ATOM   1661  HD2 ARG A 108     -10.565  -7.366   6.951  1.00  0.00           H  
ATOM   1662  HD3 ARG A 108     -10.539  -5.682   6.436  1.00  0.00           H  
ATOM   1663  HE  ARG A 108     -12.009  -6.167   4.902  1.00  0.00           H  
ATOM   1664 HH11 ARG A 108     -10.280  -9.214   5.496  1.00  0.00           H  
ATOM   1665 HH12 ARG A 108     -11.229 -10.161   4.419  1.00  0.00           H  
ATOM   1666 HH21 ARG A 108     -13.495  -7.507   3.800  1.00  0.00           H  
ATOM   1667 HH22 ARG A 108     -13.258  -9.228   3.714  1.00  0.00           H  
ATOM   1668  N   ASN A 109      -7.166  -9.390   7.550  1.00  0.00           N  
ATOM   1669  CA  ASN A 109      -6.226 -10.489   7.383  1.00  0.00           C  
ATOM   1670  C   ASN A 109      -6.141 -10.960   5.934  1.00  0.00           C  
ATOM   1671  O   ASN A 109      -7.181 -11.206   5.311  1.00  0.00           O  
ATOM   1672  CB  ASN A 109      -6.659 -11.669   8.253  1.00  0.00           C  
ATOM   1673  CG  ASN A 109      -5.467 -12.331   8.866  1.00  0.00           C  
ATOM   1674  OD1 ASN A 109      -4.403 -12.350   8.279  1.00  0.00           O  
ATOM   1675  ND2 ASN A 109      -5.624 -12.823  10.071  1.00  0.00           N  
ATOM   1676  H   ASN A 109      -8.135  -9.658   7.571  1.00  0.00           H  
ATOM   1677  HA  ASN A 109      -5.242 -10.166   7.717  1.00  0.00           H  
ATOM   1678  HB2 ASN A 109      -7.260 -11.328   9.074  1.00  0.00           H  
ATOM   1679  HB3 ASN A 109      -7.210 -12.401   7.677  1.00  0.00           H  
ATOM   1680 HD21 ASN A 109      -6.493 -12.819  10.581  1.00  0.00           H  
ATOM   1681 HD22 ASN A 109      -4.762 -12.963  10.568  1.00  0.00           H  
ATOM   1682  N   VAL A 110      -4.936 -11.184   5.423  1.00  0.00           N  
ATOM   1683  CA  VAL A 110      -4.637 -11.664   4.075  1.00  0.00           C  
ATOM   1684  C   VAL A 110      -3.482 -12.674   4.158  1.00  0.00           C  
ATOM   1685  O   VAL A 110      -2.959 -12.937   5.233  1.00  0.00           O  
ATOM   1686  CB  VAL A 110      -4.338 -10.469   3.133  1.00  0.00           C  
ATOM   1687  CG1 VAL A 110      -5.653  -9.880   2.602  1.00  0.00           C  
ATOM   1688  CG2 VAL A 110      -3.491  -9.350   3.766  1.00  0.00           C  
ATOM   1689  H   VAL A 110      -4.117 -11.043   6.017  1.00  0.00           H  
ATOM   1690  HA  VAL A 110      -5.503 -12.198   3.687  1.00  0.00           H  
ATOM   1691  HB  VAL A 110      -3.791 -10.843   2.269  1.00  0.00           H  
ATOM   1692 HG11 VAL A 110      -5.441  -9.063   1.913  1.00  0.00           H  
ATOM   1693 HG12 VAL A 110      -6.216 -10.647   2.071  1.00  0.00           H  
ATOM   1694 HG13 VAL A 110      -6.258  -9.496   3.424  1.00  0.00           H  
ATOM   1695 HG21 VAL A 110      -3.288  -8.575   3.029  1.00  0.00           H  
ATOM   1696 HG22 VAL A 110      -4.007  -8.894   4.613  1.00  0.00           H  
ATOM   1697 HG23 VAL A 110      -2.541  -9.761   4.115  1.00  0.00           H  
ATOM   1698  N   LEU A 111      -3.121 -13.323   3.052  1.00  0.00           N  
ATOM   1699  CA  LEU A 111      -1.920 -14.137   2.908  1.00  0.00           C  
ATOM   1700  C   LEU A 111      -1.028 -13.433   1.887  1.00  0.00           C  
ATOM   1701  O   LEU A 111      -1.541 -12.805   0.955  1.00  0.00           O  
ATOM   1702  CB  LEU A 111      -2.330 -15.501   2.338  1.00  0.00           C  
ATOM   1703  CG  LEU A 111      -2.616 -16.664   3.291  1.00  0.00           C  
ATOM   1704  CD1 LEU A 111      -1.368 -17.267   3.927  1.00  0.00           C  
ATOM   1705  CD2 LEU A 111      -3.673 -16.396   4.359  1.00  0.00           C  
ATOM   1706  H   LEU A 111      -3.600 -13.201   2.177  1.00  0.00           H  
ATOM   1707  HA  LEU A 111      -1.384 -14.258   3.853  1.00  0.00           H  
ATOM   1708  HB2 LEU A 111      -3.242 -15.344   1.785  1.00  0.00           H  
ATOM   1709  HB3 LEU A 111      -1.578 -15.837   1.622  1.00  0.00           H  
ATOM   1710  HG  LEU A 111      -3.023 -17.397   2.619  1.00  0.00           H  
ATOM   1711 HD11 LEU A 111      -1.422 -17.260   5.014  1.00  0.00           H  
ATOM   1712 HD12 LEU A 111      -1.263 -18.309   3.626  1.00  0.00           H  
ATOM   1713 HD13 LEU A 111      -0.499 -16.706   3.617  1.00  0.00           H  
ATOM   1714 HD21 LEU A 111      -3.522 -15.398   4.743  1.00  0.00           H  
ATOM   1715 HD22 LEU A 111      -4.673 -16.464   3.960  1.00  0.00           H  
ATOM   1716 HD23 LEU A 111      -3.609 -17.134   5.160  1.00  0.00           H  
ATOM   1717  N   LEU A 112       0.279 -13.639   2.010  1.00  0.00           N  
ATOM   1718  CA  LEU A 112       1.320 -13.219   1.069  1.00  0.00           C  
ATOM   1719  C   LEU A 112       1.982 -14.487   0.534  1.00  0.00           C  
ATOM   1720  O   LEU A 112       1.991 -15.506   1.227  1.00  0.00           O  
ATOM   1721  CB  LEU A 112       2.390 -12.363   1.785  1.00  0.00           C  
ATOM   1722  CG  LEU A 112       2.917 -11.132   1.019  1.00  0.00           C  
ATOM   1723  CD1 LEU A 112       4.215 -10.662   1.690  1.00  0.00           C  
ATOM   1724  CD2 LEU A 112       3.236 -11.361  -0.466  1.00  0.00           C  
ATOM   1725  H   LEU A 112       0.557 -14.245   2.779  1.00  0.00           H  
ATOM   1726  HA  LEU A 112       0.860 -12.655   0.257  1.00  0.00           H  
ATOM   1727  HB2 LEU A 112       2.003 -12.030   2.748  1.00  0.00           H  
ATOM   1728  HB3 LEU A 112       3.244 -13.002   2.007  1.00  0.00           H  
ATOM   1729  HG  LEU A 112       2.174 -10.340   1.090  1.00  0.00           H  
ATOM   1730 HD11 LEU A 112       4.030 -10.437   2.736  1.00  0.00           H  
ATOM   1731 HD12 LEU A 112       4.971 -11.446   1.639  1.00  0.00           H  
ATOM   1732 HD13 LEU A 112       4.593  -9.764   1.203  1.00  0.00           H  
ATOM   1733 HD21 LEU A 112       3.628 -10.438  -0.896  1.00  0.00           H  
ATOM   1734 HD22 LEU A 112       4.000 -12.131  -0.555  1.00  0.00           H  
ATOM   1735 HD23 LEU A 112       2.337 -11.629  -1.017  1.00  0.00           H  
ATOM   1736  N   ARG A 113       2.557 -14.467  -0.668  1.00  0.00           N  
ATOM   1737  CA  ARG A 113       3.279 -15.618  -1.181  1.00  0.00           C  
ATOM   1738  C   ARG A 113       4.466 -15.973  -0.305  1.00  0.00           C  
ATOM   1739  O   ARG A 113       5.263 -15.116   0.076  1.00  0.00           O  
ATOM   1740  CB  ARG A 113       3.725 -15.411  -2.625  1.00  0.00           C  
ATOM   1741  CG  ARG A 113       4.527 -14.130  -2.883  1.00  0.00           C  
ATOM   1742  CD  ARG A 113       3.729 -13.149  -3.753  1.00  0.00           C  
ATOM   1743  NE  ARG A 113       4.512 -11.982  -4.186  1.00  0.00           N  
ATOM   1744  CZ  ARG A 113       5.479 -11.996  -5.115  1.00  0.00           C  
ATOM   1745  NH1 ARG A 113       5.987 -13.141  -5.560  1.00  0.00           N  
ATOM   1746  NH2 ARG A 113       5.926 -10.842  -5.598  1.00  0.00           N  
ATOM   1747  H   ARG A 113       2.536 -13.648  -1.250  1.00  0.00           H  
ATOM   1748  HA  ARG A 113       2.599 -16.458  -1.197  1.00  0.00           H  
ATOM   1749  HB2 ARG A 113       4.346 -16.256  -2.898  1.00  0.00           H  
ATOM   1750  HB3 ARG A 113       2.854 -15.455  -3.268  1.00  0.00           H  
ATOM   1751  HG2 ARG A 113       4.796 -13.657  -1.944  1.00  0.00           H  
ATOM   1752  HG3 ARG A 113       5.450 -14.419  -3.379  1.00  0.00           H  
ATOM   1753  HD2 ARG A 113       3.399 -13.662  -4.651  1.00  0.00           H  
ATOM   1754  HD3 ARG A 113       2.829 -12.831  -3.220  1.00  0.00           H  
ATOM   1755  HE  ARG A 113       4.131 -11.080  -3.938  1.00  0.00           H  
ATOM   1756 HH11 ARG A 113       5.565 -14.036  -5.321  1.00  0.00           H  
ATOM   1757 HH12 ARG A 113       6.656 -13.163  -6.328  1.00  0.00           H  
ATOM   1758 HH21 ARG A 113       5.364 -10.005  -5.444  1.00  0.00           H  
ATOM   1759 HH22 ARG A 113       6.537 -10.821  -6.409  1.00  0.00           H  
ATOM   1760  N   LYS A 114       4.632 -17.275  -0.113  1.00  0.00           N  
ATOM   1761  CA  LYS A 114       5.907 -17.935   0.047  1.00  0.00           C  
ATOM   1762  C   LYS A 114       5.767 -19.240  -0.702  1.00  0.00           C  
ATOM   1763  O   LYS A 114       4.759 -19.935  -0.565  1.00  0.00           O  
ATOM   1764  CB  LYS A 114       6.258 -18.182   1.520  1.00  0.00           C  
ATOM   1765  CG  LYS A 114       7.032 -16.987   2.087  1.00  0.00           C  
ATOM   1766  CD  LYS A 114       7.533 -17.281   3.497  1.00  0.00           C  
ATOM   1767  CE  LYS A 114       8.091 -15.994   4.109  1.00  0.00           C  
ATOM   1768  NZ  LYS A 114       9.257 -16.255   4.966  1.00  0.00           N  
ATOM   1769  H   LYS A 114       3.906 -17.890  -0.457  1.00  0.00           H  
ATOM   1770  HA  LYS A 114       6.684 -17.326  -0.421  1.00  0.00           H  
ATOM   1771  HB2 LYS A 114       5.356 -18.370   2.103  1.00  0.00           H  
ATOM   1772  HB3 LYS A 114       6.895 -19.064   1.588  1.00  0.00           H  
ATOM   1773  HG2 LYS A 114       7.888 -16.772   1.449  1.00  0.00           H  
ATOM   1774  HG3 LYS A 114       6.397 -16.106   2.105  1.00  0.00           H  
ATOM   1775  HD2 LYS A 114       6.726 -17.659   4.119  1.00  0.00           H  
ATOM   1776  HD3 LYS A 114       8.297 -18.052   3.440  1.00  0.00           H  
ATOM   1777  HE2 LYS A 114       8.392 -15.306   3.316  1.00  0.00           H  
ATOM   1778  HE3 LYS A 114       7.306 -15.519   4.698  1.00  0.00           H  
ATOM   1779  HZ1 LYS A 114       9.209 -15.698   5.812  1.00  0.00           H  
ATOM   1780  HZ2 LYS A 114       9.290 -17.231   5.252  1.00  0.00           H  
ATOM   1781  HZ3 LYS A 114      10.110 -16.047   4.458  1.00  0.00           H  
ATOM   1782  N   ASN A 115       6.778 -19.548  -1.495  1.00  0.00           N  
ATOM   1783  CA  ASN A 115       7.043 -20.829  -2.129  1.00  0.00           C  
ATOM   1784  C   ASN A 115       8.410 -21.237  -1.594  1.00  0.00           C  
ATOM   1785  O   ASN A 115       8.514 -22.271  -0.940  1.00  0.00           O  
ATOM   1786  CB  ASN A 115       6.953 -20.740  -3.665  1.00  0.00           C  
ATOM   1787  CG  ASN A 115       7.472 -19.421  -4.219  1.00  0.00           C  
ATOM   1788  OD1 ASN A 115       8.662 -19.133  -4.156  1.00  0.00           O  
ATOM   1789  ND2 ASN A 115       6.597 -18.543  -4.675  1.00  0.00           N  
ATOM   1790  H   ASN A 115       7.557 -18.907  -1.514  1.00  0.00           H  
ATOM   1791  HA  ASN A 115       6.319 -21.571  -1.794  1.00  0.00           H  
ATOM   1792  HB2 ASN A 115       7.519 -21.563  -4.107  1.00  0.00           H  
ATOM   1793  HB3 ASN A 115       5.910 -20.864  -3.956  1.00  0.00           H  
ATOM   1794 HD21 ASN A 115       5.602 -18.754  -4.757  1.00  0.00           H  
ATOM   1795 HD22 ASN A 115       6.913 -17.623  -4.968  1.00  0.00           H  
ATOM   1796  N   GLY A 116       9.399 -20.348  -1.709  1.00  0.00           N  
ATOM   1797  CA  GLY A 116      10.697 -20.494  -1.087  1.00  0.00           C  
ATOM   1798  C   GLY A 116      11.555 -21.184  -2.103  1.00  0.00           C  
ATOM   1799  O   GLY A 116      12.073 -20.473  -2.984  1.00  0.00           O  
ATOM   1800  H   GLY A 116       9.319 -19.645  -2.436  1.00  0.00           H  
ATOM   1801  HA2 GLY A 116      11.120 -19.520  -0.859  1.00  0.00           H  
ATOM   1802  HA3 GLY A 116      10.623 -21.076  -0.170  1.00  0.00           H  
TER    1803      GLY A 116                                                      
ENDMDL                                                                          
MASTER      244    0    0    2    6    0    0    6  891    1    0    9          
END