HEADER    BIOSYNTHETIC PROTEIN                    08-MAR-09   2KGC              
TITLE     NMR SOLUTION STRUCTURES OF OCTANOYL ACP (A NON-NATURAL INTERMEDIATE)  
TITLE    2 FROM THE ACTINORHODIN POLYKETIDE SYNTHASE IN STREPTOMYCES COELICOLOR 
COMPND    MOL_ID: 1;                                                            
COMPND   2 MOLECULE: ACTINORHODIN POLYKETIDE SYNTHASE ACYL CARRIER PROTEIN;     
COMPND   3 CHAIN: A;                                                            
COMPND   4 SYNONYM: ACP, ACTI ORF3;                                             
COMPND   5 ENGINEERED: YES;                                                     
COMPND   6 MUTATION: YES                                                        
SOURCE    MOL_ID: 1;                                                            
SOURCE   2 ORGANISM_SCIENTIFIC: STREPTOMYCES COELICOLOR;                        
SOURCE   3 ORGANISM_TAXID: 1902;                                                
SOURCE   4 STRAIN: A3(2);                                                       
SOURCE   5 GENE: SCO5089, SCBAC28G1.15;                                         
SOURCE   6 EXPRESSION_SYSTEM: ESCHERICHIA COLI;                                 
SOURCE   7 EXPRESSION_SYSTEM_TAXID: 562;                                        
SOURCE   8 EXPRESSION_SYSTEM_STRAIN: BL21;                                      
SOURCE   9 EXPRESSION_SYSTEM_VARIANT: DE3;                                      
SOURCE  10 EXPRESSION_SYSTEM_VECTOR: PET11C                                     
KEYWDS    ACP, POLYKETIDE, FATTY ACID, OCTANOYL, ANTIBIOTIC BIOSYNTHESIS,       
KEYWDS   2 PHOSPHOPANTETHEINE, BIOSYNTHETIC PROTEIN                             
EXPDTA    SOLUTION NMR                                                          
NUMMDL    20                                                                    
AUTHOR    M.P.CRUMP,S.E.EVANS,C.WILLIAMS                                        
REVDAT   3   20-OCT-21 2KGC    1       REMARK SEQADV LINK                       
REVDAT   2   09-JUN-09 2KGC    1       JRNL                                     
REVDAT   1   14-APR-09 2KGC    0                                                
JRNL        AUTH   S.E.EVANS,C.WILLIAMS,C.J.ARTHUR,E.PLOSKON,P.WATTANA-AMORN,   
JRNL        AUTH 2 R.J.COX,J.CROSBY,C.L.WILLIS,T.J.SIMPSON,M.P.CRUMP            
JRNL        TITL   PROBING THE INTERACTIONS OF EARLY POLYKETIDE INTERMEDIATES   
JRNL        TITL 2 WITH THE ACTINORHODIN ACP FROM S. COELICOLOR A3(2).          
JRNL        REF    J.MOL.BIOL.                   V. 389   511 2009              
JRNL        REFN                   ISSN 0022-2836                               
JRNL        PMID   19361520                                                     
JRNL        DOI    10.1016/J.JMB.2009.03.072                                    
REMARK   2                                                                      
REMARK   2 RESOLUTION. NOT APPLICABLE.                                          
REMARK   3                                                                      
REMARK   3 REFINEMENT.                                                          
REMARK   3   PROGRAM     : ANALYSIS_(CCPN) 1.0, ARIA 1.2                        
REMARK   3   AUTHORS     : RASMUS H. FOGH, WIM F. VRANKEN, WAYNE BOUCHER, TIM   
REMARK   3                 J. STEVENS AND ERNEST D. LAUE (ANALYSIS_(CCPN)),     
REMARK   3                 LINGE, O'DONOGHUE AND NILGES (ARIA)                  
REMARK   3                                                                      
REMARK   3  OTHER REFINEMENT REMARKS:                                           
REMARK   3  ALL STRUCTURE CALCULATIONS WERE CARRIED OUT USING THE               
REMARK   3  AMBIGUOUS RESTRAINTS FOR ITERATIVE ASSIGNMENT OF NOES               
REMARK   3  (ARIA) PROTOCOL VERSION 1.2. THE 20 BEST STRUCTURES                 
REMARK   3  (SORTED ACCORDING TO TOTAL ENERGY) WERE SELECTED FOR                
REMARK   3  WATER REFINEMENT. WATER REFINED STRUCTURES WERE CALCULATED          
REMARK   3  USING THE SLIGHTLY MODIFIED REFINEMENT SCRIPT APPLIED TO            
REMARK   3  THE RECOORD DATABASE. PROCHECK AND WHATCHECK AND QUALITY            
REMARK   3  INDICATORS WERE COMPARED TO THE AVERAGE VALUES FOR THE              
REMARK   3  RECOORD DATABASE OF PROTEIN NMR STRUCTURES.                         
REMARK   4                                                                      
REMARK   4 2KGC COMPLIES WITH FORMAT V. 3.30, 13-JUL-11                         
REMARK 100                                                                      
REMARK 100 THIS ENTRY HAS BEEN PROCESSED BY RCSB ON 10-MAR-09.                  
REMARK 100 THE DEPOSITION ID IS D_1000101085.                                   
REMARK 210                                                                      
REMARK 210 EXPERIMENTAL DETAILS                                                 
REMARK 210  EXPERIMENT TYPE                : NMR                                
REMARK 210  TEMPERATURE           (KELVIN) : 298                                
REMARK 210  PH                             : 5.5                                
REMARK 210  IONIC STRENGTH                 : NULL                               
REMARK 210  PRESSURE                       : AMBIENT                            
REMARK 210  SAMPLE CONTENTS                : 20 MM POTASSIUM PHOSPHATE-1, 1     
REMARK 210                                   MM SODIUM AZIDE-2, 1-2 MM 4-       
REMARK 210                                   PHOSPHOPANTETHEINE CHAIN           
REMARK 210                                   ACYLATED WITH AN OCTANOYL GROUP-   
REMARK 210                                   3, 95% H2O/5% D2O                  
REMARK 210                                                                      
REMARK 210  NMR EXPERIMENTS CONDUCTED      : 2D 1H-15N HSQC; 3D CBCA(CO)NH;     
REMARK 210                                   3D C(CO)NH; 3D HNCO; 3D HNCACB;    
REMARK 210                                   3D H(CCO)NH; 3D HCCH-TOCSY; 3D     
REMARK 210                                   HNHA; 3D 1H-15N NOESY; 3D 1H-13C   
REMARK 210                                   NOESY; 2D 13C,15N FILTERED NOESY;  
REMARK 210                                   2D 13C,15N FILTERED TOCSY; 2D      
REMARK 210                                   F2-13C FILTERED NOESY              
REMARK 210  SPECTROMETER FIELD STRENGTH    : 600 MHZ                            
REMARK 210  SPECTROMETER MODEL             : INOVA                              
REMARK 210  SPECTROMETER MANUFACTURER      : VARIAN                             
REMARK 210                                                                      
REMARK 210  STRUCTURE DETERMINATION.                                            
REMARK 210   SOFTWARE USED                 : ANALYSIS_(CCPN) 1.0, ARIA 1.2,     
REMARK 210                                   NMRPIPE                            
REMARK 210   METHOD USED                   : SIMULATED ANNEALING                
REMARK 210                                                                      
REMARK 210 CONFORMERS, NUMBER CALCULATED   : 100                                
REMARK 210 CONFORMERS, NUMBER SUBMITTED    : 20                                 
REMARK 210 CONFORMERS, SELECTION CRITERIA  : STRUCTURES WITH THE LOWEST         
REMARK 210                                   ENERGY                             
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                                                                      
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 ASP A  69      -47.90   -147.71                                   
REMARK 500  2 ALA A  85      -77.46     69.81                                   
REMARK 500  3 GLU A  20       83.86     61.35                                   
REMARK 500  3 PHE A  30      -29.25   -169.90                                   
REMARK 500  3 ARG A  67       11.69   -145.26                                   
REMARK 500  3 ASP A  69      -51.74   -151.47                                   
REMARK 500  4 THR A  21     -101.13   -112.15                                   
REMARK 500  4 PHE A  30      -24.22   -169.66                                   
REMARK 500  4 SER A  42      -49.49    174.10                                   
REMARK 500  4 ALA A  85      -67.42    -99.88                                   
REMARK 500  5 THR A  21       55.98   -112.43                                   
REMARK 500  5 ASP A  22      -62.83   -136.55                                   
REMARK 500  5 PHE A  30       -4.67   -145.96                                   
REMARK 500  5 ASP A  69      -42.50   -142.70                                   
REMARK 500  6 PHE A  30      -25.13   -178.80                                   
REMARK 500  6 ASP A  69      -37.08   -147.87                                   
REMARK 500  7 ALA A   2      102.11     65.58                                   
REMARK 500  7 GLU A  20       87.43     64.47                                   
REMARK 500  7 VAL A  58     -169.42   -106.50                                   
REMARK 500  7 ASP A  69      -45.32   -143.84                                   
REMARK 500  8 ASP A  22      -61.07   -104.51                                   
REMARK 500  8 VAL A  58     -169.24   -128.58                                   
REMARK 500  9 GLU A  20      131.55     69.72                                   
REMARK 500  9 ASP A  22      -51.90   -122.47                                   
REMARK 500  9 ASP A  69      -47.15   -142.68                                   
REMARK 500 10 ASP A  22      -79.16   -141.98                                   
REMARK 500 10 ASP A  25       81.97    -69.23                                   
REMARK 500 10 ASP A  29      156.78     71.06                                   
REMARK 500 10 PHE A  30      -26.75   -165.45                                   
REMARK 500 10 ASP A  69       -1.40   -143.68                                   
REMARK 500 11 ASP A  22      -70.41    -87.56                                   
REMARK 500 11 LEU A  26       42.57   -108.58                                   
REMARK 500 12 ALA A  18      -84.08   -139.43                                   
REMARK 500 12 THR A  21       72.41   -103.97                                   
REMARK 500 12 PHE A  30      -32.29   -176.44                                   
REMARK 500 12 VAL A  58     -169.17   -111.74                                   
REMARK 500 12 ARG A  67       31.27   -144.77                                   
REMARK 500 13 SER A  17      -63.00    -90.17                                   
REMARK 500 13 THR A  21     -115.13    -80.32                                   
REMARK 500 13 ASP A  69      -55.56   -145.05                                   
REMARK 500 14 ALA A  18      -71.74   -113.12                                   
REMARK 500 14 GLU A  20     -171.20     64.25                                   
REMARK 500 14 THR A  21     -164.50    -78.80                                   
REMARK 500 15 ALA A  18      -78.82   -106.06                                   
REMARK 500 15 PHE A  30      -32.58   -167.94                                   
REMARK 500 16 ALA A   2      168.39     72.69                                   
REMARK 500 16 ALA A  18      -58.24   -121.18                                   
REMARK 500 16 ASP A  69      -31.46   -144.64                                   
REMARK 500 17 GLU A  20       90.44     59.45                                   
REMARK 500 17 THR A  21       77.69   -101.41                                   
REMARK 500                                                                      
REMARK 500 THIS ENTRY HAS      66 RAMACHANDRAN OUTLIERS.                        
REMARK 500                                                                      
REMARK 500 REMARK: NULL                                                         
REMARK 800                                                                      
REMARK 800 SITE                                                                 
REMARK 800 SITE_IDENTIFIER: AC1                                                 
REMARK 800 EVIDENCE_CODE: SOFTWARE                                              
REMARK 800 SITE_DESCRIPTION: BINDING SITE FOR RESIDUE SXO A 87                  
REMARK 900                                                                      
REMARK 900 RELATED ENTRIES                                                      
REMARK 900 RELATED ID: 2K0X   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF HOLO ACP FROM THE ACTINORHODIN PATHWAY    
REMARK 900 OF STREPTOMYCES COELICOLOR                                           
REMARK 900 RELATED ID: 2K0Y   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF APO ACP FROM THE ACTINORHODIN PATHWAY OF  
REMARK 900 STREPTOMYCES COELICOLOR                                              
REMARK 900 RELATED ID: 2KG6   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF ACETYL ACP FROM THE ACTINORHODIN PATHWAY  
REMARK 900 OF STREPTOMYCES COELICOLOR                                           
REMARK 900 RELATED ID: 2KG8   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF MALONYL ACP FROM THE ACTINORHODIN         
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KG9   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF BUTYRYL ACP FROM THE ACTINORHODIN         
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KGA   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF HEXANOYL ACP FROM THE ACTINORHODIN        
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KGD   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTIONS STRUCTURE OF 3-OXOBUTYL ACP FROM THE ACTINORHODIN      
REMARK 900 PATHWAY OF STREPTOMYCES COELICOLOR                                   
REMARK 900 RELATED ID: 2KGE   RELATED DB: PDB                                   
REMARK 900 NMR SOLUTION STRUCTURES OF 3,5-DIOXOHEXYL ACP (A TRIKETIDE MIMIC)    
REMARK 900 FROM THE ACTINORHODIN POLYKETIDE SYNTHASE IN STREPTOMYCES COELICOLOR 
REMARK 900 RELATED ID: 15658   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR HOLO ACP FROM THE ACTINORHODIN   
REMARK 900 POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR                       
REMARK 900 RELATED ID: 15659   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR APO ACP FROM THE ACTINORHODIN    
REMARK 900 POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR                       
REMARK 900 RELATED ID: 16196   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR ACETYL ACP FROM THE A            
REMARK 900 CTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR           
REMARK 900 RELATED ID: 16197   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR MALONYL ACP FROM THE             
REMARK 900 ACTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR          
REMARK 900 RELATED ID: 16199   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR BUTYRYL ACP FROM THE             
REMARK 900 ACTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR          
REMARK 900 RELATED ID: 16200   RELATED DB: BMRB                                 
REMARK 900 1H, 13C AND 15N NMR ASSIGNMENTS FOR HEXANOYL ACP FROM THE            
REMARK 900 ACTINORHODIN POLYKETIDE SYNTHASE OF STREPTOMYCES COELICOLOR          
DBREF  2KGC A    1    86  UNP    Q02054   ACPX_STRCO       1     86             
SEQADV 2KGC SER A   17  UNP  Q02054    CYS    17 ENGINEERED MUTATION            
SEQRES   1 A   86  MET ALA THR LEU LEU THR THR ASP ASP LEU ARG ARG ALA          
SEQRES   2 A   86  LEU VAL GLU SER ALA GLY GLU THR ASP GLY THR ASP LEU          
SEQRES   3 A   86  SER GLY ASP PHE LEU ASP LEU ARG PHE GLU ASP ILE GLY          
SEQRES   4 A   86  TYR ASP SER LEU ALA LEU MET GLU THR ALA ALA ARG LEU          
SEQRES   5 A   86  GLU SER ARG TYR GLY VAL SER ILE PRO ASP ASP VAL ALA          
SEQRES   6 A   86  GLY ARG VAL ASP THR PRO ARG GLU LEU LEU ASP LEU ILE          
SEQRES   7 A   86  ASN GLY ALA LEU ALA GLU ALA ALA                              
HET    SXO  A  87      65                                                       
HETNAM     SXO S-[2-({N-[(2S)-2-HYDROXY-3,3-DIMETHYL-4-(PHOSPHONOOXY)           
HETNAM   2 SXO  BUTANOYL]-BETA-ALANYL}AMINO)ETHYL] OCTANETHIOATE                
FORMUL   2  SXO    C19 H37 N2 O8 P S                                            
HELIX    1   1 THR A    6  GLY A   19  1                                  14    
HELIX    2   2 ASP A   41  GLY A   57  1                                  17    
HELIX    3   3 PRO A   61  GLY A   66  1                                   6    
HELIX    4   4 THR A   70  GLU A   84  1                                  15    
LINK         OG  SER A  42                 P24 SXO A  87     1555   1555  1.57  
SITE     1 AC1  5 SER A  42  LEU A  45  MET A  46  ALA A  49                    
SITE     2 AC1  5 ALA A  65                                                     
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   MET A   1     -19.517  10.872   1.430  1.00  3.98           N  
ATOM      2  CA  MET A   1     -18.165  11.475   1.446  1.00  3.18           C  
ATOM      3  C   MET A   1     -17.282  10.770   2.466  1.00  2.64           C  
ATOM      4  O   MET A   1     -17.680  10.577   3.613  1.00  2.90           O  
ATOM      5  CB  MET A   1     -18.233  12.972   1.782  1.00  3.46           C  
ATOM      6  CG  MET A   1     -18.891  13.831   0.711  1.00  3.84           C  
ATOM      7  SD  MET A   1     -20.657  13.508   0.527  1.00  4.73           S  
ATOM      8  CE  MET A   1     -21.073  14.656  -0.786  1.00  5.02           C  
ATOM      9  H1  MET A   1     -19.993  11.032   2.345  1.00  4.32           H  
ATOM     10  H2  MET A   1     -19.451   9.844   1.266  1.00  4.28           H  
ATOM     11  H3  MET A   1     -20.089  11.294   0.670  1.00  4.42           H  
ATOM     12  HA  MET A   1     -17.733  11.352   0.466  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -18.786  13.097   2.701  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -17.226  13.336   1.932  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -18.757  14.871   0.971  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -18.408  13.634  -0.235  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -20.825  15.660  -0.479  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -22.132  14.596  -0.996  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -20.514  14.401  -1.674  1.00  5.10           H  
ATOM     20  N   ALA A   2     -16.085  10.384   2.043  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -15.133   9.719   2.924  1.00  1.93           C  
ATOM     22  C   ALA A   2     -13.702  10.005   2.479  1.00  1.46           C  
ATOM     23  O   ALA A   2     -13.470  10.440   1.350  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -15.389   8.219   2.956  1.00  2.06           C  
ATOM     25  H   ALA A   2     -15.829  10.553   1.106  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -15.276  10.108   3.921  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -15.233   7.803   1.972  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -16.408   8.035   3.267  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -14.711   7.755   3.656  1.00  2.56           H  
ATOM     30  N   THR A   3     -12.749   9.758   3.364  1.00  1.35           N  
ATOM     31  CA  THR A   3     -11.349  10.006   3.063  1.00  1.09           C  
ATOM     32  C   THR A   3     -10.759   8.850   2.252  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.551   7.755   2.772  1.00  1.14           O  
ATOM     34  CB  THR A   3     -10.560  10.197   4.364  1.00  1.49           C  
ATOM     35  OG1 THR A   3     -11.261  11.115   5.219  1.00  2.10           O  
ATOM     36  CG2 THR A   3      -9.156  10.725   4.095  1.00  2.10           C  
ATOM     37  H   THR A   3     -12.991   9.393   4.240  1.00  1.63           H  
ATOM     38  HA  THR A   3     -11.279  10.913   2.491  1.00  1.00           H  
ATOM     39  HB  THR A   3     -10.485   9.247   4.854  1.00  1.95           H  
ATOM     40  HG1 THR A   3     -11.943  11.578   4.710  1.00  2.25           H  
ATOM     41 HG21 THR A   3      -8.618  10.023   3.472  1.00  2.53           H  
ATOM     42 HG22 THR A   3      -8.632  10.846   5.032  1.00  2.45           H  
ATOM     43 HG23 THR A   3      -9.218  11.680   3.592  1.00  2.60           H  
ATOM     44  N   LEU A   4     -10.541   9.091   0.964  1.00  0.64           N  
ATOM     45  CA  LEU A   4     -10.000   8.071   0.072  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.477   7.968   0.196  1.00  0.45           C  
ATOM     47  O   LEU A   4      -7.827   8.841   0.774  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.384   8.382  -1.377  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -11.890   8.461  -1.658  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -12.140   8.754  -3.127  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -12.583   7.170  -1.252  1.00  0.84           C  
ATOM     52  H   LEU A   4     -10.749   9.976   0.603  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.436   7.125   0.355  1.00  0.58           H  
ATOM     54  HB2 LEU A   4      -9.939   9.327  -1.647  1.00  0.82           H  
ATOM     55  HB3 LEU A   4      -9.965   7.614  -2.009  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.318   9.268  -1.081  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -11.686   7.981  -3.729  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -11.706   9.710  -3.381  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -13.204   8.777  -3.313  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -12.454   7.012  -0.192  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.148   6.343  -1.795  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -13.634   7.240  -1.481  1.00  1.27           H  
ATOM     63  N   LEU A   5      -7.918   6.901  -0.360  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.477   6.672  -0.333  1.00  0.35           C  
ATOM     65  C   LEU A   5      -5.818   7.411  -1.500  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.184   7.194  -2.655  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.210   5.165  -0.444  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -5.008   4.627   0.343  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -4.910   3.114   0.200  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -3.712   5.280  -0.107  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.492   6.244  -0.805  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -6.083   7.044   0.603  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -7.093   4.646  -0.102  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -6.060   4.929  -1.489  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -5.148   4.850   1.392  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -4.101   2.748   0.815  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -4.718   2.859  -0.832  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -5.839   2.659   0.516  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -3.535   5.050  -1.146  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -2.895   4.905   0.492  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -3.788   6.350   0.016  1.00  1.59           H  
ATOM     82  N   THR A   6      -4.853   8.276  -1.204  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.201   9.065  -2.245  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.786   8.552  -2.533  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.286   7.668  -1.834  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.124  10.559  -1.861  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -3.290  10.729  -0.709  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -5.506  11.125  -1.568  1.00  1.03           C  
ATOM     89  H   THR A   6      -4.573   8.385  -0.270  1.00  0.41           H  
ATOM     90  HA  THR A   6      -4.793   8.978  -3.145  1.00  0.60           H  
ATOM     91  HB  THR A   6      -3.695  11.106  -2.687  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -3.828  11.015   0.041  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -6.117  11.063  -2.457  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -5.416  12.158  -1.264  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -5.968  10.555  -0.774  1.00  1.42           H  
ATOM     96  N   THR A   7      -2.149   9.116  -3.560  1.00  0.47           N  
ATOM     97  CA  THR A   7      -0.772   8.767  -3.899  1.00  0.45           C  
ATOM     98  C   THR A   7       0.165   9.052  -2.732  1.00  0.34           C  
ATOM     99  O   THR A   7       0.868   8.165  -2.245  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.288   9.554  -5.131  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -0.729  10.916  -5.048  1.00  1.30           O  
ATOM    102  CG2 THR A   7      -0.793   8.923  -6.417  1.00  1.06           C  
ATOM    103  H   THR A   7      -2.611   9.797  -4.097  1.00  0.55           H  
ATOM    104  HA  THR A   7      -0.738   7.713  -4.132  1.00  0.52           H  
ATOM    105  HB  THR A   7       0.793   9.538  -5.145  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -0.944  11.241  -5.931  1.00  1.80           H  
ATOM    107 HG21 THR A   7      -1.874   8.958  -6.437  1.00  1.63           H  
ATOM    108 HG22 THR A   7      -0.463   7.895  -6.463  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -0.401   9.465  -7.264  1.00  1.60           H  
ATOM    110  N   ASP A   8       0.158  10.302  -2.286  1.00  0.41           N  
ATOM    111  CA  ASP A   8       1.041  10.746  -1.214  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.741  10.008   0.084  1.00  0.40           C  
ATOM    113  O   ASP A   8       1.660   9.630   0.806  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.919  12.258  -1.009  1.00  0.64           C  
ATOM    115  CG  ASP A   8       1.934  12.796  -0.014  1.00  1.36           C  
ATOM    116  OD1 ASP A   8       3.133  12.833  -0.342  1.00  1.63           O  
ATOM    117  OD2 ASP A   8       1.527  13.177   1.106  1.00  2.19           O  
ATOM    118  H   ASP A   8      -0.460  10.948  -2.695  1.00  0.51           H  
ATOM    119  HA  ASP A   8       2.053  10.517  -1.510  1.00  0.52           H  
ATOM    120  HB2 ASP A   8       1.075  12.754  -1.954  1.00  1.13           H  
ATOM    121  HB3 ASP A   8      -0.070  12.487  -0.645  1.00  1.20           H  
ATOM    122  N   ASP A   9      -0.541   9.769   0.354  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -0.951   9.040   1.557  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.374   7.631   1.545  1.00  0.38           C  
ATOM    125  O   ASP A   9       0.153   7.158   2.552  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.475   8.962   1.662  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -3.031   9.722   2.854  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -3.130   9.130   3.946  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -3.352  10.927   2.705  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.230  10.098  -0.267  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -0.564   9.570   2.415  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.911   9.373   0.764  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -2.767   7.925   1.754  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.468   6.970   0.396  1.00  0.35           N  
ATOM    135  CA  LEU A  10       0.112   5.644   0.228  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.627   5.716   0.396  1.00  0.37           C  
ATOM    137  O   LEU A  10       2.225   4.911   1.110  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -0.237   5.081  -1.156  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.231   3.648  -1.421  1.00  0.58           C  
ATOM    140  CD1 LEU A  10      -0.427   2.677  -0.450  1.00  1.08           C  
ATOM    141  CD2 LEU A  10      -0.064   3.250  -2.860  1.00  0.79           C  
ATOM    142  H   LEU A  10      -0.948   7.382  -0.357  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.299   4.999   0.990  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -1.311   5.113  -1.272  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.206   5.723  -1.901  1.00  0.43           H  
ATOM    146  HG  LEU A  10       1.300   3.594  -1.272  1.00  1.18           H  
ATOM    147 HD11 LEU A  10      -0.151   2.934   0.562  1.00  1.77           H  
ATOM    148 HD12 LEU A  10      -0.097   1.674  -0.670  1.00  1.54           H  
ATOM    149 HD13 LEU A  10      -1.501   2.735  -0.556  1.00  1.53           H  
ATOM    150 HD21 LEU A  10      -1.124   3.341  -3.048  1.00  1.37           H  
ATOM    151 HD22 LEU A  10       0.243   2.228  -3.022  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.479   3.899  -3.532  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.230   6.701  -0.258  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.669   6.927  -0.174  1.00  0.45           C  
ATOM    155  C   ARG A  11       4.115   7.094   1.277  1.00  0.48           C  
ATOM    156  O   ARG A  11       5.144   6.556   1.686  1.00  0.60           O  
ATOM    157  CB  ARG A  11       4.051   8.158  -1.005  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.513   8.555  -0.887  1.00  0.67           C  
ATOM    159  CD  ARG A  11       5.904   9.579  -1.945  1.00  0.85           C  
ATOM    160  NE  ARG A  11       5.086  10.792  -1.883  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       5.107  11.751  -2.812  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       5.891  11.632  -3.882  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       4.349  12.830  -2.668  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.686   7.299  -0.816  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.160   6.060  -0.590  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       3.838   7.958  -2.044  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       3.447   8.995  -0.681  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.680   8.978   0.091  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       6.125   7.671  -1.008  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       6.937   9.852  -1.796  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       5.791   9.131  -2.923  1.00  1.44           H  
ATOM    172  HE  ARG A  11       4.496  10.901  -1.102  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       6.462  10.820  -3.998  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       5.919  12.366  -4.577  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       3.757  12.926  -1.852  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       4.353  13.557  -3.372  1.00  2.46           H  
ATOM    177  N   ARG A  12       3.332   7.831   2.051  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.645   8.053   3.456  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.505   6.765   4.253  1.00  0.44           C  
ATOM    180  O   ARG A  12       4.370   6.439   5.057  1.00  0.46           O  
ATOM    181  CB  ARG A  12       2.750   9.136   4.069  1.00  0.53           C  
ATOM    182  CG  ARG A  12       2.902  10.506   3.426  1.00  0.91           C  
ATOM    183  CD  ARG A  12       4.345  10.983   3.455  1.00  1.49           C  
ATOM    184  NE  ARG A  12       4.863  11.114   4.818  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       6.063  11.612   5.112  1.00  2.93           C  
ATOM    186  NH1 ARG A  12       6.856  12.054   4.146  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       6.462  11.677   6.377  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.527   8.245   1.667  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.671   8.381   3.512  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.718   8.833   3.973  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       2.991   9.229   5.117  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       2.570  10.452   2.400  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       2.287  11.215   3.965  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       4.955  10.273   2.915  1.00  1.71           H  
ATOM    195  HD3 ARG A  12       4.400  11.946   2.966  1.00  2.04           H  
ATOM    196  HE  ARG A  12       4.284  10.809   5.555  1.00  2.10           H  
ATOM    197 HH11 ARG A  12       6.550  12.021   3.190  1.00  3.06           H  
ATOM    198 HH12 ARG A  12       7.770  12.425   4.365  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       5.855  11.354   7.113  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       7.365  12.046   6.603  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.434   6.019   3.991  1.00  0.43           N  
ATOM    202  CA  ALA A  13       2.113   4.831   4.777  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.224   3.788   4.711  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.563   3.170   5.721  1.00  0.47           O  
ATOM    205  CB  ALA A  13       0.796   4.233   4.314  1.00  0.49           C  
ATOM    206  H   ALA A  13       1.839   6.276   3.252  1.00  0.44           H  
ATOM    207  HA  ALA A  13       1.994   5.142   5.802  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       0.024   4.988   4.353  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       0.528   3.411   4.960  1.00  1.24           H  
ATOM    210  HB3 ALA A  13       0.899   3.877   3.299  1.00  1.11           H  
ATOM    211  N   LEU A  14       3.787   3.594   3.524  1.00  0.41           N  
ATOM    212  CA  LEU A  14       4.907   2.671   3.353  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.093   3.096   4.217  1.00  0.47           C  
ATOM    214  O   LEU A  14       6.698   2.275   4.915  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.330   2.599   1.879  1.00  0.49           C  
ATOM    216  CG  LEU A  14       4.588   1.573   1.008  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       4.772   0.165   1.552  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       3.109   1.910   0.896  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.439   4.078   2.743  1.00  0.42           H  
ATOM    220  HA  LEU A  14       4.579   1.693   3.669  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       5.185   3.576   1.444  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.384   2.366   1.847  1.00  0.55           H  
ATOM    223  HG  LEU A  14       5.009   1.595   0.014  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       5.825  -0.079   1.575  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       4.254  -0.537   0.916  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       4.367   0.110   2.552  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       2.661   1.898   1.879  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       2.622   1.179   0.269  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       2.994   2.893   0.461  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.399   4.390   4.186  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.512   4.938   4.952  1.00  0.57           C  
ATOM    232  C   VAL A  15       7.229   4.863   6.452  1.00  0.60           C  
ATOM    233  O   VAL A  15       8.069   4.406   7.223  1.00  0.71           O  
ATOM    234  CB  VAL A  15       7.799   6.406   4.562  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       9.001   6.943   5.335  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       8.031   6.525   3.061  1.00  0.60           C  
ATOM    237  H   VAL A  15       5.855   4.996   3.639  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.393   4.350   4.734  1.00  0.63           H  
ATOM    239  HB  VAL A  15       6.935   7.002   4.820  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       9.150   7.986   5.097  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       9.883   6.383   5.062  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       8.824   6.838   6.397  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       8.215   7.559   2.802  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       7.156   6.174   2.531  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       8.884   5.926   2.779  1.00  1.16           H  
ATOM    246  N   GLU A  16       6.034   5.303   6.849  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.642   5.338   8.260  1.00  0.70           C  
ATOM    248  C   GLU A  16       5.727   3.953   8.901  1.00  0.75           C  
ATOM    249  O   GLU A  16       5.981   3.830  10.099  1.00  0.92           O  
ATOM    250  CB  GLU A  16       4.215   5.878   8.405  1.00  0.86           C  
ATOM    251  CG  GLU A  16       4.042   7.310   7.922  1.00  0.96           C  
ATOM    252  CD  GLU A  16       2.607   7.785   8.011  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       1.808   7.470   7.106  1.00  1.28           O  
ATOM    254  OE2 GLU A  16       2.276   8.488   8.987  1.00  1.49           O  
ATOM    255  H   GLU A  16       5.393   5.618   6.170  1.00  0.57           H  
ATOM    256  HA  GLU A  16       6.319   6.004   8.774  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       3.546   5.250   7.836  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       3.932   5.838   9.447  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       4.657   7.959   8.529  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       4.363   7.369   6.894  1.00  0.89           H  
ATOM    261  N   SER A  17       5.516   2.918   8.102  1.00  0.68           N  
ATOM    262  CA  SER A  17       5.556   1.553   8.604  1.00  0.78           C  
ATOM    263  C   SER A  17       6.993   1.037   8.705  1.00  0.80           C  
ATOM    264  O   SER A  17       7.435   0.596   9.767  1.00  1.05           O  
ATOM    265  CB  SER A  17       4.738   0.644   7.689  1.00  0.81           C  
ATOM    266  OG  SER A  17       3.428   1.157   7.508  1.00  1.25           O  
ATOM    267  H   SER A  17       5.318   3.075   7.152  1.00  0.61           H  
ATOM    268  HA  SER A  17       5.115   1.547   9.589  1.00  0.92           H  
ATOM    269  HB2 SER A  17       5.221   0.575   6.726  1.00  1.40           H  
ATOM    270  HB3 SER A  17       4.668  -0.340   8.129  1.00  1.30           H  
ATOM    271  HG  SER A  17       3.441   1.832   6.813  1.00  1.61           H  
ATOM    272  N   ALA A  18       7.723   1.105   7.602  1.00  0.74           N  
ATOM    273  CA  ALA A  18       9.060   0.540   7.544  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.092   1.477   8.158  1.00  1.11           C  
ATOM    275  O   ALA A  18      10.714   1.156   9.168  1.00  1.68           O  
ATOM    276  CB  ALA A  18       9.423   0.216   6.104  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.355   1.551   6.809  1.00  0.76           H  
ATOM    278  HA  ALA A  18       9.053  -0.383   8.103  1.00  1.05           H  
ATOM    279  HB1 ALA A  18       9.436   1.126   5.520  1.00  1.46           H  
ATOM    280  HB2 ALA A  18       8.691  -0.464   5.695  1.00  1.70           H  
ATOM    281  HB3 ALA A  18      10.399  -0.245   6.072  1.00  1.50           H  
ATOM    282  N   GLY A  19      10.262   2.639   7.553  1.00  1.18           N  
ATOM    283  CA  GLY A  19      11.294   3.555   7.996  1.00  1.63           C  
ATOM    284  C   GLY A  19      12.564   3.404   7.185  1.00  1.60           C  
ATOM    285  O   GLY A  19      13.537   4.131   7.395  1.00  2.14           O  
ATOM    286  H   GLY A  19       9.668   2.892   6.816  1.00  1.27           H  
ATOM    287  HA2 GLY A  19      10.931   4.568   7.899  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      11.515   3.358   9.034  1.00  2.07           H  
ATOM    289  N   GLU A  20      12.555   2.449   6.263  1.00  1.86           N  
ATOM    290  CA  GLU A  20      13.687   2.227   5.371  1.00  2.28           C  
ATOM    291  C   GLU A  20      13.852   3.428   4.446  1.00  2.06           C  
ATOM    292  O   GLU A  20      13.032   3.648   3.558  1.00  2.51           O  
ATOM    293  CB  GLU A  20      13.471   0.963   4.532  1.00  3.28           C  
ATOM    294  CG  GLU A  20      12.985  -0.239   5.328  1.00  4.13           C  
ATOM    295  CD  GLU A  20      13.930  -0.632   6.444  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      15.123  -0.853   6.166  1.00  5.32           O  
ATOM    297  OE2 GLU A  20      13.481  -0.724   7.605  1.00  5.47           O  
ATOM    298  H   GLU A  20      11.770   1.874   6.183  1.00  2.25           H  
ATOM    299  HA  GLU A  20      14.576   2.113   5.973  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      12.742   1.174   3.764  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      14.406   0.697   4.060  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      12.025   0.000   5.762  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      12.875  -1.079   4.656  1.00  4.23           H  
ATOM    304  N   THR A  21      14.892   4.217   4.667  1.00  2.21           N  
ATOM    305  CA  THR A  21      15.106   5.415   3.875  1.00  2.61           C  
ATOM    306  C   THR A  21      16.505   5.406   3.257  1.00  2.53           C  
ATOM    307  O   THR A  21      17.122   6.451   3.041  1.00  3.19           O  
ATOM    308  CB  THR A  21      14.914   6.683   4.736  1.00  3.61           C  
ATOM    309  OG1 THR A  21      13.810   6.492   5.638  1.00  3.97           O  
ATOM    310  CG2 THR A  21      14.645   7.904   3.859  1.00  4.47           C  
ATOM    311  H   THR A  21      15.539   3.988   5.375  1.00  2.57           H  
ATOM    312  HA  THR A  21      14.371   5.427   3.082  1.00  2.86           H  
ATOM    313  HB  THR A  21      15.815   6.855   5.307  1.00  3.96           H  
ATOM    314  HG1 THR A  21      13.845   5.597   6.001  1.00  4.03           H  
ATOM    315 HG21 THR A  21      14.555   8.783   4.482  1.00  4.86           H  
ATOM    316 HG22 THR A  21      13.729   7.760   3.306  1.00  4.85           H  
ATOM    317 HG23 THR A  21      15.464   8.039   3.167  1.00  4.77           H  
ATOM    318  N   ASP A  22      16.994   4.216   2.952  1.00  2.22           N  
ATOM    319  CA  ASP A  22      18.296   4.073   2.327  1.00  2.50           C  
ATOM    320  C   ASP A  22      18.178   3.311   1.013  1.00  2.35           C  
ATOM    321  O   ASP A  22      17.675   2.189   0.972  1.00  2.83           O  
ATOM    322  CB  ASP A  22      19.289   3.372   3.270  1.00  3.16           C  
ATOM    323  CG  ASP A  22      18.889   1.955   3.641  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      17.900   1.785   4.384  1.00  4.40           O  
ATOM    325  OD2 ASP A  22      19.581   1.004   3.210  1.00  4.01           O  
ATOM    326  H   ASP A  22      16.473   3.412   3.162  1.00  2.22           H  
ATOM    327  HA  ASP A  22      18.663   5.067   2.113  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      20.253   3.331   2.793  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      19.371   3.949   4.181  1.00  3.62           H  
ATOM    330  N   GLY A  23      18.592   3.953  -0.071  1.00  2.30           N  
ATOM    331  CA  GLY A  23      18.606   3.292  -1.361  1.00  2.50           C  
ATOM    332  C   GLY A  23      17.286   3.414  -2.104  1.00  2.18           C  
ATOM    333  O   GLY A  23      17.266   3.660  -3.310  1.00  2.54           O  
ATOM    334  H   GLY A  23      18.875   4.894  -0.001  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      19.391   3.729  -1.962  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      18.825   2.244  -1.212  1.00  2.96           H  
ATOM    337  N   THR A  24      16.183   3.241  -1.388  1.00  1.95           N  
ATOM    338  CA  THR A  24      14.858   3.292  -1.991  1.00  2.00           C  
ATOM    339  C   THR A  24      14.253   4.693  -1.886  1.00  1.78           C  
ATOM    340  O   THR A  24      14.080   5.240  -0.792  1.00  1.91           O  
ATOM    341  CB  THR A  24      13.911   2.249  -1.344  1.00  2.29           C  
ATOM    342  OG1 THR A  24      12.590   2.358  -1.889  1.00  3.02           O  
ATOM    343  CG2 THR A  24      13.856   2.405   0.169  1.00  2.19           C  
ATOM    344  H   THR A  24      16.263   3.072  -0.424  1.00  2.10           H  
ATOM    345  HA  THR A  24      14.965   3.047  -3.037  1.00  2.32           H  
ATOM    346  HB  THR A  24      14.296   1.263  -1.565  1.00  2.74           H  
ATOM    347  HG1 THR A  24      12.105   1.537  -1.718  1.00  3.40           H  
ATOM    348 HG21 THR A  24      13.152   1.697   0.580  1.00  2.25           H  
ATOM    349 HG22 THR A  24      13.543   3.410   0.415  1.00  2.53           H  
ATOM    350 HG23 THR A  24      14.835   2.223   0.584  1.00  2.62           H  
ATOM    351  N   ASP A  25      13.973   5.291  -3.035  1.00  1.72           N  
ATOM    352  CA  ASP A  25      13.340   6.598  -3.069  1.00  1.73           C  
ATOM    353  C   ASP A  25      11.955   6.505  -3.686  1.00  1.40           C  
ATOM    354  O   ASP A  25      11.810   6.208  -4.872  1.00  1.55           O  
ATOM    355  CB  ASP A  25      14.171   7.613  -3.859  1.00  2.18           C  
ATOM    356  CG  ASP A  25      15.458   8.003  -3.161  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      15.394   8.609  -2.069  1.00  2.76           O  
ATOM    358  OD2 ASP A  25      16.542   7.730  -3.721  1.00  2.59           O  
ATOM    359  H   ASP A  25      14.192   4.841  -3.877  1.00  1.86           H  
ATOM    360  HA  ASP A  25      13.240   6.941  -2.051  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      14.424   7.186  -4.819  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      13.583   8.505  -4.014  1.00  2.51           H  
ATOM    363  N   LEU A  26      10.940   6.773  -2.879  1.00  1.15           N  
ATOM    364  CA  LEU A  26       9.561   6.791  -3.359  1.00  1.01           C  
ATOM    365  C   LEU A  26       9.187   8.188  -3.846  1.00  1.04           C  
ATOM    366  O   LEU A  26       8.015   8.495  -4.055  1.00  1.18           O  
ATOM    367  CB  LEU A  26       8.582   6.344  -2.263  1.00  1.12           C  
ATOM    368  CG  LEU A  26       8.604   4.850  -1.918  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       9.843   4.485  -1.116  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       7.344   4.464  -1.159  1.00  1.60           C  
ATOM    371  H   LEU A  26      11.119   6.959  -1.933  1.00  1.26           H  
ATOM    372  HA  LEU A  26       9.495   6.103  -4.189  1.00  1.06           H  
ATOM    373  HB2 LEU A  26       8.803   6.899  -1.364  1.00  1.54           H  
ATOM    374  HB3 LEU A  26       7.581   6.599  -2.582  1.00  1.72           H  
ATOM    375  HG  LEU A  26       8.627   4.280  -2.835  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       9.842   5.030  -0.185  1.00  1.86           H  
ATOM    377 HD12 LEU A  26      10.725   4.742  -1.684  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       9.840   3.424  -0.914  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       7.384   3.413  -0.915  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       6.479   4.658  -1.775  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       7.276   5.043  -0.250  1.00  1.98           H  
ATOM    382  N   SER A  27      10.197   9.022  -4.040  1.00  1.09           N  
ATOM    383  CA  SER A  27       9.992  10.394  -4.486  1.00  1.24           C  
ATOM    384  C   SER A  27       9.850  10.460  -6.007  1.00  1.33           C  
ATOM    385  O   SER A  27       9.889  11.535  -6.604  1.00  1.85           O  
ATOM    386  CB  SER A  27      11.167  11.255  -4.037  1.00  1.39           C  
ATOM    387  OG  SER A  27      11.433  11.063  -2.658  1.00  2.08           O  
ATOM    388  H   SER A  27      11.107   8.710  -3.871  1.00  1.15           H  
ATOM    389  HA  SER A  27       9.085  10.766  -4.029  1.00  1.38           H  
ATOM    390  HB2 SER A  27      12.047  10.985  -4.600  1.00  1.73           H  
ATOM    391  HB3 SER A  27      10.934  12.295  -4.207  1.00  1.62           H  
ATOM    392  HG  SER A  27      12.184  11.605  -2.403  1.00  2.49           H  
ATOM    393  N   GLY A  28       9.695   9.303  -6.628  1.00  1.34           N  
ATOM    394  CA  GLY A  28       9.549   9.253  -8.064  1.00  1.58           C  
ATOM    395  C   GLY A  28       8.429   8.335  -8.492  1.00  1.41           C  
ATOM    396  O   GLY A  28       7.268   8.560  -8.151  1.00  1.84           O  
ATOM    397  H   GLY A  28       9.681   8.473  -6.107  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       9.348  10.248  -8.430  1.00  1.85           H  
ATOM    399  HA3 GLY A  28      10.475   8.901  -8.495  1.00  1.80           H  
ATOM    400  N   ASP A  29       8.781   7.289  -9.223  1.00  1.35           N  
ATOM    401  CA  ASP A  29       7.796   6.347  -9.732  1.00  1.28           C  
ATOM    402  C   ASP A  29       7.889   5.028  -8.987  1.00  1.21           C  
ATOM    403  O   ASP A  29       8.851   4.275  -9.141  1.00  1.84           O  
ATOM    404  CB  ASP A  29       7.975   6.135 -11.238  1.00  1.54           C  
ATOM    405  CG  ASP A  29       7.475   7.318 -12.040  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       8.240   8.294 -12.213  1.00  2.64           O  
ATOM    407  OD2 ASP A  29       6.312   7.283 -12.492  1.00  2.77           O  
ATOM    408  H   ASP A  29       9.729   7.137  -9.415  1.00  1.74           H  
ATOM    409  HA  ASP A  29       6.819   6.772  -9.558  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       9.024   5.995 -11.459  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       7.425   5.257 -11.544  1.00  1.97           H  
ATOM    412  N   PHE A  30       6.886   4.770  -8.162  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.881   3.599  -7.297  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.670   2.714  -7.573  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.736   1.501  -7.412  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.908   4.035  -5.820  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.696   4.818  -5.374  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       5.456   6.086  -5.877  1.00  0.76           C  
ATOM    419  CD2 PHE A  30       4.799   4.288  -4.460  1.00  0.70           C  
ATOM    420  CE1 PHE A  30       4.347   6.809  -5.477  1.00  0.92           C  
ATOM    421  CE2 PHE A  30       3.689   5.008  -4.056  1.00  0.87           C  
ATOM    422  CZ  PHE A  30       3.464   6.255  -4.541  1.00  0.92           C  
ATOM    423  H   PHE A  30       6.119   5.387  -8.139  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.775   3.034  -7.508  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       6.976   3.158  -5.198  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.780   4.651  -5.655  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       6.144   6.508  -6.591  1.00  0.96           H  
ATOM    428  HD2 PHE A  30       4.975   3.302  -4.057  1.00  0.88           H  
ATOM    429  HE1 PHE A  30       4.172   7.794  -5.877  1.00  1.19           H  
ATOM    430  HE2 PHE A  30       2.999   4.584  -3.340  1.00  1.11           H  
ATOM    431  HZ  PHE A  30       2.597   6.813  -4.219  1.00  1.14           H  
ATOM    432  N   LEU A  31       4.563   3.333  -7.986  1.00  0.50           N  
ATOM    433  CA  LEU A  31       3.314   2.615  -8.244  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.478   1.505  -9.280  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.780   0.491  -9.226  1.00  0.43           O  
ATOM    436  CB  LEU A  31       2.225   3.588  -8.698  1.00  0.52           C  
ATOM    437  CG  LEU A  31       1.744   4.570  -7.627  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.635   5.456  -8.172  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       1.269   3.819  -6.392  1.00  0.43           C  
ATOM    440  H   LEU A  31       4.588   4.303  -8.128  1.00  0.57           H  
ATOM    441  HA  LEU A  31       3.003   2.163  -7.314  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       2.608   4.157  -9.534  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       1.375   3.014  -9.035  1.00  0.54           H  
ATOM    444  HG  LEU A  31       2.565   5.209  -7.337  1.00  0.78           H  
ATOM    445 HD11 LEU A  31      -0.193   4.840  -8.494  1.00  1.40           H  
ATOM    446 HD12 LEU A  31       1.009   6.024  -9.010  1.00  1.19           H  
ATOM    447 HD13 LEU A  31       0.299   6.131  -7.398  1.00  1.19           H  
ATOM    448 HD21 LEU A  31       0.887   4.522  -5.667  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       2.096   3.275  -5.963  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       0.487   3.126  -6.668  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.400   1.696 -10.213  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.585   0.756 -11.310  1.00  0.43           C  
ATOM    453  C   ASP A  32       5.607  -0.318 -10.951  1.00  0.42           C  
ATOM    454  O   ASP A  32       5.662  -1.370 -11.589  1.00  0.51           O  
ATOM    455  CB  ASP A  32       5.016   1.500 -12.579  1.00  0.56           C  
ATOM    456  CG  ASP A  32       6.306   2.278 -12.393  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       6.314   3.224 -11.576  1.00  2.29           O  
ATOM    458  OD2 ASP A  32       7.316   1.946 -13.053  1.00  1.73           O  
ATOM    459  H   ASP A  32       4.977   2.492 -10.166  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.633   0.278 -11.496  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       5.160   0.786 -13.375  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       4.235   2.194 -12.862  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.403  -0.058  -9.927  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.363  -1.040  -9.441  1.00  0.48           C  
ATOM    465  C   LEU A  33       6.696  -1.960  -8.431  1.00  0.42           C  
ATOM    466  O   LEU A  33       5.763  -1.557  -7.746  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.563  -0.343  -8.797  1.00  0.56           C  
ATOM    468  CG  LEU A  33       9.423   0.480  -9.751  1.00  0.68           C  
ATOM    469  CD1 LEU A  33      10.555   1.153  -8.989  1.00  1.23           C  
ATOM    470  CD2 LEU A  33       9.979  -0.402 -10.855  1.00  1.01           C  
ATOM    471  H   LEU A  33       6.334   0.806  -9.472  1.00  0.48           H  
ATOM    472  HA  LEU A  33       7.701  -1.626 -10.284  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       8.196   0.312  -8.021  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       9.189  -1.095  -8.343  1.00  0.63           H  
ATOM    475  HG  LEU A  33       8.816   1.252 -10.205  1.00  1.05           H  
ATOM    476 HD11 LEU A  33      10.142   1.773  -8.209  1.00  1.78           H  
ATOM    477 HD12 LEU A  33      11.133   1.762  -9.665  1.00  1.67           H  
ATOM    478 HD13 LEU A  33      11.191   0.397  -8.551  1.00  1.78           H  
ATOM    479 HD21 LEU A  33      10.597  -1.174 -10.419  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      10.572   0.195 -11.531  1.00  1.58           H  
ATOM    481 HD23 LEU A  33       9.162  -0.856 -11.396  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.161  -3.197  -8.346  1.00  0.40           N  
ATOM    483  CA  ARG A  34       6.620  -4.140  -7.377  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.110  -3.778  -5.984  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.091  -3.046  -5.838  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.037  -5.568  -7.721  1.00  0.50           C  
ATOM    487  CG  ARG A  34       6.625  -6.006  -9.113  1.00  0.66           C  
ATOM    488  CD  ARG A  34       7.312  -7.301  -9.493  1.00  0.80           C  
ATOM    489  NE  ARG A  34       8.764  -7.168  -9.399  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       9.606  -8.176  -9.191  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       9.155  -9.420  -9.074  1.00  1.72           N  
ATOM    492  NH2 ARG A  34      10.902  -7.930  -9.077  1.00  2.88           N  
ATOM    493  H   ARG A  34       7.894  -3.478  -8.934  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.544  -4.067  -7.400  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.109  -5.645  -7.648  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       6.586  -6.245  -7.008  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       5.555  -6.156  -9.132  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       6.900  -5.238  -9.819  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       6.981  -8.083  -8.825  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       7.045  -7.554 -10.508  1.00  1.56           H  
ATOM    501  HE  ARG A  34       9.136  -6.249  -9.473  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       8.169  -9.610  -9.137  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       9.797 -10.175  -8.914  1.00  2.19           H  
ATOM    504 HH21 ARG A  34      11.244  -6.981  -9.141  1.00  3.44           H  
ATOM    505 HH22 ARG A  34      11.552  -8.684  -8.909  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.432  -4.291  -4.964  1.00  0.36           N  
ATOM    507  CA  PHE A  35       6.810  -4.025  -3.576  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.273  -4.395  -3.324  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.026  -3.629  -2.723  1.00  0.49           O  
ATOM    510  CB  PHE A  35       5.895  -4.793  -2.621  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.441  -4.501  -2.837  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       3.927  -3.243  -2.570  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.588  -5.482  -3.312  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       2.588  -2.971  -2.772  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.250  -5.215  -3.516  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       1.746  -3.959  -3.244  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.658  -4.864  -5.148  1.00  0.40           H  
ATOM    518  HA  PHE A  35       6.688  -2.967  -3.400  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       6.042  -5.851  -2.761  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.142  -4.532  -1.603  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       4.582  -2.470  -2.201  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.980  -6.469  -3.522  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       2.200  -1.988  -2.558  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.596  -5.989  -3.885  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       0.698  -3.750  -3.403  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.665  -5.572  -3.788  1.00  0.59           N  
ATOM    527  CA  GLU A  36      10.043  -6.025  -3.651  1.00  0.76           C  
ATOM    528  C   GLU A  36      11.022  -5.157  -4.456  1.00  0.71           C  
ATOM    529  O   GLU A  36      12.204  -5.094  -4.132  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.171  -7.499  -4.032  1.00  1.00           C  
ATOM    531  CG  GLU A  36       9.579  -7.857  -5.383  1.00  1.26           C  
ATOM    532  CD  GLU A  36       9.756  -9.326  -5.706  1.00  1.89           C  
ATOM    533  OE1 GLU A  36       8.885 -10.134  -5.320  1.00  2.60           O  
ATOM    534  OE2 GLU A  36      10.776  -9.680  -6.329  1.00  2.28           O  
ATOM    535  H   GLU A  36       8.014  -6.152  -4.233  1.00  0.63           H  
ATOM    536  HA  GLU A  36      10.301  -5.925  -2.606  1.00  0.86           H  
ATOM    537  HB2 GLU A  36      11.219  -7.763  -4.047  1.00  1.43           H  
ATOM    538  HB3 GLU A  36       9.675  -8.095  -3.280  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       8.524  -7.629  -5.373  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      10.068  -7.271  -6.148  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.523  -4.458  -5.480  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.387  -3.621  -6.318  1.00  0.74           C  
ATOM    543  C   ASP A  37      11.672  -2.309  -5.615  1.00  0.66           C  
ATOM    544  O   ASP A  37      12.754  -1.740  -5.757  1.00  0.75           O  
ATOM    545  CB  ASP A  37      10.751  -3.319  -7.681  1.00  0.86           C  
ATOM    546  CG  ASP A  37      10.656  -4.526  -8.588  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      11.603  -5.340  -8.589  1.00  1.38           O  
ATOM    548  OD2 ASP A  37       9.641  -4.673  -9.298  1.00  2.03           O  
ATOM    549  H   ASP A  37       9.564  -4.496  -5.668  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.315  -4.150  -6.468  1.00  0.86           H  
ATOM    551  HB2 ASP A  37       9.752  -2.941  -7.524  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      11.338  -2.563  -8.181  1.00  1.13           H  
ATOM    553  N   ILE A  38      10.701  -1.832  -4.844  1.00  0.54           N  
ATOM    554  CA  ILE A  38      10.885  -0.615  -4.068  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.469  -0.929  -2.691  1.00  0.50           C  
ATOM    556  O   ILE A  38      11.467  -0.084  -1.793  1.00  0.55           O  
ATOM    557  CB  ILE A  38       9.574   0.192  -3.914  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       8.429  -0.712  -3.452  1.00  0.48           C  
ATOM    559  CG2 ILE A  38       9.221   0.872  -5.225  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.116   0.014  -3.228  1.00  0.57           C  
ATOM    561  H   ILE A  38       9.842  -2.307  -4.800  1.00  0.51           H  
ATOM    562  HA  ILE A  38      11.593   0.002  -4.606  1.00  0.64           H  
ATOM    563  HB  ILE A  38       9.740   0.959  -3.173  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.261  -1.469  -4.202  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       8.709  -1.188  -2.524  1.00  0.47           H  
ATOM    566 HG21 ILE A  38       8.323   1.460  -5.096  1.00  1.11           H  
ATOM    567 HG22 ILE A  38       9.054   0.122  -5.983  1.00  1.19           H  
ATOM    568 HG23 ILE A  38      10.033   1.517  -5.528  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       6.788   0.460  -4.155  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       7.250   0.788  -2.485  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       6.370  -0.689  -2.885  1.00  1.16           H  
ATOM    572  N   GLY A  39      11.986  -2.144  -2.551  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.714  -2.529  -1.354  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.829  -2.727  -0.137  1.00  0.51           C  
ATOM    575  O   GLY A  39      12.258  -2.479   0.989  1.00  0.62           O  
ATOM    576  H   GLY A  39      11.875  -2.794  -3.276  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.235  -3.453  -1.552  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.443  -1.763  -1.132  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.603  -3.179  -0.348  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.703  -3.436   0.765  1.00  0.47           C  
ATOM    581  C   TYR A  40       9.477  -4.925   0.965  1.00  0.55           C  
ATOM    582  O   TYR A  40       8.981  -5.620   0.077  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.373  -2.702   0.579  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.452  -1.239   0.967  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.812  -0.267   0.043  1.00  0.48           C  
ATOM    586  CD2 TYR A  40       8.186  -0.837   2.270  1.00  0.49           C  
ATOM    587  CE1 TYR A  40       8.902   1.064   0.404  1.00  0.52           C  
ATOM    588  CE2 TYR A  40       8.270   0.491   2.638  1.00  0.53           C  
ATOM    589  CZ  TYR A  40       8.631   1.440   1.702  1.00  0.53           C  
ATOM    590  OH  TYR A  40       8.721   2.765   2.068  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.298  -3.345  -1.265  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.181  -3.050   1.652  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       8.075  -2.760  -0.460  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.617  -3.172   1.191  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.023  -0.564  -0.975  1.00  0.51           H  
ATOM    596  HD2 TYR A  40       7.905  -1.581   3.002  1.00  0.54           H  
ATOM    597  HE1 TYR A  40       9.183   1.804  -0.329  1.00  0.58           H  
ATOM    598  HE2 TYR A  40       8.055   0.782   3.656  1.00  0.60           H  
ATOM    599  HH  TYR A  40       9.237   2.839   2.874  1.00  1.09           H  
ATOM    600  N   ASP A  41       9.864  -5.400   2.144  1.00  0.58           N  
ATOM    601  CA  ASP A  41       9.706  -6.804   2.510  1.00  0.71           C  
ATOM    602  C   ASP A  41       8.235  -7.145   2.693  1.00  0.66           C  
ATOM    603  O   ASP A  41       7.438  -6.286   3.073  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.466  -7.122   3.803  1.00  0.89           C  
ATOM    605  CG  ASP A  41      11.967  -6.975   3.652  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      12.455  -5.830   3.703  1.00  1.93           O  
ATOM    607  OD2 ASP A  41      12.656  -7.998   3.464  1.00  1.82           O  
ATOM    608  H   ASP A  41      10.275  -4.784   2.789  1.00  0.61           H  
ATOM    609  HA  ASP A  41      10.111  -7.404   1.708  1.00  0.81           H  
ATOM    610  HB2 ASP A  41      10.134  -6.456   4.586  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      10.252  -8.141   4.093  1.00  1.06           H  
ATOM    612  N   SER A  42       7.889  -8.399   2.432  1.00  0.63           N  
ATOM    613  CA  SER A  42       6.517  -8.884   2.564  1.00  0.63           C  
ATOM    614  C   SER A  42       5.936  -8.572   3.945  1.00  0.54           C  
ATOM    615  O   SER A  42       4.801  -8.110   4.064  1.00  0.50           O  
ATOM    616  CB  SER A  42       6.492 -10.389   2.320  1.00  0.77           C  
ATOM    617  OG  SER A  42       7.526 -11.031   3.125  1.00  0.91           O  
ATOM    618  H   SER A  42       8.583  -9.028   2.143  1.00  0.84           H  
ATOM    619  HA  SER A  42       5.913  -8.396   1.811  1.00  0.66           H  
ATOM    620  HB2 SER A  42       5.526 -10.784   2.600  1.00  0.81           H  
ATOM    621  HB3 SER A  42       6.685 -10.594   1.277  1.00  0.92           H  
ATOM    622  N   LEU A  43       6.728  -8.824   4.980  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.297  -8.597   6.356  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.039  -7.109   6.591  1.00  0.48           C  
ATOM    625  O   LEU A  43       4.984  -6.731   7.095  1.00  0.49           O  
ATOM    626  CB  LEU A  43       7.356  -9.134   7.331  1.00  0.68           C  
ATOM    627  CG  LEU A  43       6.875  -9.441   8.759  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       6.615  -8.166   9.547  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       5.625 -10.313   8.727  1.00  1.32           C  
ATOM    630  H   LEU A  43       7.626  -9.184   4.814  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.375  -9.135   6.507  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       7.766 -10.041   6.913  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       8.149  -8.403   7.396  1.00  0.71           H  
ATOM    634  HG  LEU A  43       7.647  -9.991   9.274  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       7.523  -7.582   9.603  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       6.288  -8.418  10.545  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       5.847  -7.588   9.054  1.00  1.56           H  
ATOM    638 HD21 LEU A  43       5.856 -11.256   8.251  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       4.849  -9.810   8.168  1.00  1.80           H  
ATOM    640 HD23 LEU A  43       5.285 -10.494   9.734  1.00  1.80           H  
ATOM    641  N   ALA A  44       6.992  -6.270   6.201  1.00  0.44           N  
ATOM    642  CA  ALA A  44       6.845  -4.823   6.350  1.00  0.41           C  
ATOM    643  C   ALA A  44       5.674  -4.315   5.511  1.00  0.34           C  
ATOM    644  O   ALA A  44       5.004  -3.344   5.870  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.133  -4.115   5.953  1.00  0.47           C  
ATOM    646  H   ALA A  44       7.811  -6.629   5.802  1.00  0.48           H  
ATOM    647  HA  ALA A  44       6.646  -4.614   7.391  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       8.941  -4.461   6.579  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       8.011  -3.048   6.078  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       8.358  -4.333   4.921  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.436  -4.987   4.395  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.329  -4.660   3.513  1.00  0.35           C  
ATOM    653  C   LEU A  45       2.985  -4.918   4.194  1.00  0.34           C  
ATOM    654  O   LEU A  45       2.089  -4.071   4.155  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.442  -5.481   2.225  1.00  0.43           C  
ATOM    656  CG  LEU A  45       3.240  -5.418   1.282  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       3.008  -3.999   0.785  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       3.447  -6.370   0.114  1.00  0.74           C  
ATOM    659  H   LEU A  45       6.044  -5.720   4.145  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.400  -3.610   3.268  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       5.311  -5.135   1.683  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       4.603  -6.514   2.498  1.00  0.61           H  
ATOM    663  HG  LEU A  45       2.354  -5.733   1.814  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       2.134  -3.981   0.149  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       3.871  -3.667   0.222  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       2.853  -3.342   1.628  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       4.322  -6.071  -0.444  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       2.582  -6.340  -0.533  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       3.587  -7.374   0.485  1.00  1.20           H  
ATOM    670  N   MET A  46       2.841  -6.073   4.832  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.586  -6.400   5.496  1.00  0.40           C  
ATOM    672  C   MET A  46       1.398  -5.544   6.746  1.00  0.37           C  
ATOM    673  O   MET A  46       0.271  -5.302   7.174  1.00  0.41           O  
ATOM    674  CB  MET A  46       1.493  -7.894   5.830  1.00  0.49           C  
ATOM    675  CG  MET A  46       2.388  -8.352   6.968  1.00  0.52           C  
ATOM    676  SD  MET A  46       2.163 -10.098   7.365  1.00  1.21           S  
ATOM    677  CE  MET A  46       0.398 -10.152   7.682  1.00  1.26           C  
ATOM    678  H   MET A  46       3.582  -6.718   4.842  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.793  -6.154   4.805  1.00  0.44           H  
ATOM    680  HB2 MET A  46       0.473  -8.127   6.094  1.00  0.56           H  
ATOM    681  HB3 MET A  46       1.760  -8.458   4.948  1.00  0.52           H  
ATOM    682  HG2 MET A  46       3.420  -8.195   6.685  1.00  0.81           H  
ATOM    683  HG3 MET A  46       2.164  -7.766   7.845  1.00  0.92           H  
ATOM    684  HE1 MET A  46      -0.138  -9.849   6.794  1.00  1.79           H  
ATOM    685  HE2 MET A  46       0.160  -9.482   8.494  1.00  1.71           H  
ATOM    686  HE3 MET A  46       0.112 -11.157   7.950  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.502  -5.077   7.321  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.434  -4.104   8.405  1.00  0.42           C  
ATOM    689  C   GLU A  47       1.835  -2.797   7.891  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.014  -2.169   8.560  1.00  0.47           O  
ATOM    691  CB  GLU A  47       3.822  -3.839   9.000  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.399  -5.010   9.774  1.00  0.62           C  
ATOM    693  CD  GLU A  47       5.692  -4.656  10.485  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       5.639  -4.174  11.633  1.00  1.18           O  
ATOM    695  OE2 GLU A  47       6.773  -4.856   9.893  1.00  2.20           O  
ATOM    696  H   GLU A  47       3.381  -5.403   7.017  1.00  0.36           H  
ATOM    697  HA  GLU A  47       1.789  -4.507   9.172  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.505  -3.606   8.195  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       3.758  -2.991   9.664  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       3.678  -5.330  10.512  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       4.595  -5.820   9.086  1.00  1.17           H  
ATOM    702  N   THR A  48       2.258  -2.411   6.690  1.00  0.37           N  
ATOM    703  CA  THR A  48       1.747  -1.221   6.025  1.00  0.42           C  
ATOM    704  C   THR A  48       0.241  -1.345   5.781  1.00  0.40           C  
ATOM    705  O   THR A  48      -0.512  -0.383   5.940  1.00  0.43           O  
ATOM    706  CB  THR A  48       2.466  -0.989   4.677  1.00  0.45           C  
ATOM    707  OG1 THR A  48       3.888  -0.945   4.871  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.015   0.313   4.042  1.00  0.54           C  
ATOM    709  H   THR A  48       2.936  -2.950   6.233  1.00  0.35           H  
ATOM    710  HA  THR A  48       1.934  -0.370   6.662  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.223  -1.804   4.010  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.176  -1.736   5.343  1.00  0.57           H  
ATOM    713 HG21 THR A  48       2.260   1.136   4.697  1.00  1.17           H  
ATOM    714 HG22 THR A  48       0.947   0.285   3.882  1.00  1.25           H  
ATOM    715 HG23 THR A  48       2.520   0.446   3.096  1.00  1.03           H  
ATOM    716  N   ALA A  49      -0.186  -2.546   5.399  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.600  -2.824   5.155  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.446  -2.506   6.384  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.520  -1.914   6.273  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.798  -4.275   4.742  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.471  -3.266   5.272  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.924  -2.196   4.339  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -1.194  -4.487   3.873  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -2.837  -4.441   4.507  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -1.505  -4.927   5.553  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.938  -2.882   7.554  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.631  -2.636   8.811  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.798  -1.141   9.042  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.788  -0.689   9.621  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.866  -3.273   9.961  1.00  0.49           C  
ATOM    731  H   ALA A  50      -1.063  -3.318   7.574  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.607  -3.097   8.755  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -2.373  -3.063  10.892  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -0.866  -2.865   9.997  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -1.815  -4.341   9.811  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.824  -0.376   8.572  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.852   1.071   8.706  1.00  0.44           C  
ATOM    738  C   ARG A  51      -2.963   1.657   7.846  1.00  0.40           C  
ATOM    739  O   ARG A  51      -3.647   2.597   8.252  1.00  0.52           O  
ATOM    740  CB  ARG A  51      -0.511   1.667   8.282  1.00  0.52           C  
ATOM    741  CG  ARG A  51       0.687   1.005   8.937  1.00  0.68           C  
ATOM    742  CD  ARG A  51       0.761   1.286  10.426  1.00  0.95           C  
ATOM    743  NE  ARG A  51       1.802   0.482  11.065  1.00  1.47           N  
ATOM    744  CZ  ARG A  51       2.848   0.986  11.722  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       3.010   2.300  11.833  1.00  1.94           N  
ATOM    746  NH2 ARG A  51       3.737   0.170  12.261  1.00  2.86           N  
ATOM    747  H   ARG A  51      -1.068  -0.800   8.110  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -2.042   1.312   9.740  1.00  0.50           H  
ATOM    749  HB2 ARG A  51      -0.409   1.561   7.213  1.00  0.73           H  
ATOM    750  HB3 ARG A  51      -0.502   2.711   8.534  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       0.616  -0.065   8.791  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       1.585   1.372   8.464  1.00  0.90           H  
ATOM    753  HD2 ARG A  51       0.983   2.334  10.575  1.00  1.59           H  
ATOM    754  HD3 ARG A  51      -0.193   1.051  10.876  1.00  1.36           H  
ATOM    755  HE  ARG A  51       1.722  -0.496  10.992  1.00  2.05           H  
ATOM    756 HH11 ARG A  51       2.350   2.928  11.422  1.00  1.94           H  
ATOM    757 HH12 ARG A  51       3.806   2.667  12.328  1.00  2.43           H  
ATOM    758 HH21 ARG A  51       3.631  -0.830  12.175  1.00  3.40           H  
ATOM    759 HH22 ARG A  51       4.534   0.547  12.755  1.00  3.23           H  
ATOM    760  N   LEU A  52      -3.134   1.088   6.657  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.191   1.511   5.743  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.555   1.267   6.371  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.411   2.158   6.401  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -4.098   0.749   4.418  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.763   0.874   3.679  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.749  -0.023   2.451  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.506   2.319   3.281  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.533   0.358   6.388  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -4.075   2.567   5.556  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -4.278  -0.299   4.617  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.880   1.109   3.766  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -1.965   0.558   4.334  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -1.797   0.068   1.950  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -3.539   0.274   1.778  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -2.900  -1.051   2.753  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -1.537   2.398   2.811  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -2.529   2.943   4.162  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -3.269   2.645   2.591  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.742   0.058   6.890  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -6.993  -0.317   7.531  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.300   0.614   8.700  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.425   1.077   8.852  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.933  -1.764   8.024  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.696  -2.780   6.917  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.625  -4.199   7.443  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.729  -4.487   8.262  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -7.481  -5.026   7.057  1.00  0.48           O  
ATOM    788  H   GLU A  53      -5.019  -0.605   6.832  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.780  -0.231   6.794  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -6.131  -1.855   8.742  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.869  -2.003   8.510  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -7.510  -2.715   6.208  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.768  -2.544   6.419  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.280   0.905   9.502  1.00  0.36           N  
ATOM    795  CA  SER A  54      -6.437   1.748  10.686  1.00  0.46           C  
ATOM    796  C   SER A  54      -6.770   3.200  10.327  1.00  0.43           C  
ATOM    797  O   SER A  54      -7.369   3.919  11.125  1.00  0.53           O  
ATOM    798  CB  SER A  54      -5.161   1.712  11.525  1.00  0.59           C  
ATOM    799  OG  SER A  54      -4.845   0.391  11.926  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.391   0.543   9.291  1.00  0.38           H  
ATOM    801  HA  SER A  54      -7.247   1.343  11.274  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -4.339   2.102  10.944  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -5.297   2.319  12.408  1.00  1.09           H  
ATOM    804  HG  SER A  54      -4.755  -0.165  11.143  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.375   3.633   9.135  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.561   5.025   8.736  1.00  0.40           C  
ATOM    807  C   ARG A  55      -7.907   5.232   8.046  1.00  0.40           C  
ATOM    808  O   ARG A  55      -8.648   6.159   8.369  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -5.426   5.476   7.807  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -5.486   6.953   7.437  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -4.243   7.392   6.674  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -3.023   7.208   7.462  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -1.788   7.432   7.001  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -1.599   7.904   5.770  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -0.738   7.193   7.777  1.00  2.42           N  
ATOM    816  H   ARG A  55      -5.949   3.005   8.513  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -6.537   5.626   9.630  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.482   5.288   8.292  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.472   4.899   6.893  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -6.353   7.123   6.817  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -5.567   7.537   8.342  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -4.165   6.805   5.769  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -4.342   8.437   6.415  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -3.132   6.889   8.387  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -2.388   8.107   5.168  1.00  1.98           H  
ATOM    826 HH12 ARG A  55      -0.670   8.063   5.429  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -0.862   6.851   8.711  1.00  2.81           H  
ATOM    828 HH22 ARG A  55       0.203   7.356   7.427  1.00  2.83           H  
ATOM    829  N   TYR A  56      -8.218   4.363   7.095  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.410   4.537   6.274  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.582   3.716   6.803  1.00  0.51           C  
ATOM    832  O   TYR A  56     -11.701   3.820   6.302  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -9.094   4.160   4.827  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -7.920   4.926   4.266  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -8.045   6.262   3.909  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -6.682   4.317   4.110  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -6.969   6.970   3.410  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -5.602   5.017   3.617  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -5.751   6.341   3.267  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -4.672   7.035   2.771  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.633   3.590   6.936  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.679   5.580   6.306  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -8.862   3.106   4.777  1.00  0.54           H  
ATOM    844  HB3 TYR A  56      -9.956   4.365   4.208  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -9.002   6.748   4.024  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -6.570   3.279   4.385  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -7.084   8.008   3.136  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -4.648   4.525   3.504  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -4.554   7.862   3.264  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.316   2.898   7.812  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.363   2.089   8.410  1.00  0.46           C  
ATOM    852  C   GLY A  57     -11.763   0.927   7.523  1.00  0.43           C  
ATOM    853  O   GLY A  57     -12.880   0.415   7.617  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.400   2.838   8.154  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.008   1.701   9.352  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.230   2.708   8.590  1.00  0.56           H  
ATOM    857  N   VAL A  58     -10.848   0.508   6.664  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -11.122  -0.578   5.739  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.571  -1.893   6.277  1.00  0.33           C  
ATOM    860  O   VAL A  58     -10.128  -1.968   7.423  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.516  -0.310   4.340  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -11.128   0.932   3.713  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -9.002  -0.167   4.426  1.00  0.30           C  
ATOM    864  H   VAL A  58      -9.967   0.933   6.661  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.194  -0.664   5.635  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.742  -1.155   3.704  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -10.959   1.781   4.359  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -12.190   0.786   3.580  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -10.665   1.114   2.754  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.603   0.026   3.441  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.577  -1.079   4.817  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.754   0.655   5.083  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.600  -2.921   5.449  1.00  0.39           N  
ATOM    874  CA  SER A  59     -10.009  -4.193   5.800  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.697  -4.973   4.527  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.532  -5.061   3.624  1.00  0.51           O  
ATOM    877  CB  SER A  59     -10.942  -4.993   6.714  1.00  0.65           C  
ATOM    878  OG  SER A  59     -10.242  -6.040   7.370  1.00  1.62           O  
ATOM    879  H   SER A  59     -11.040  -2.825   4.579  1.00  0.42           H  
ATOM    880  HA  SER A  59      -9.085  -3.995   6.324  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -11.366  -4.333   7.461  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -11.737  -5.425   6.124  1.00  0.94           H  
ATOM    883  HG  SER A  59      -9.288  -5.846   7.353  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.491  -5.508   4.449  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -8.038  -6.207   3.252  1.00  0.46           C  
ATOM    886  C   ILE A  60      -8.209  -7.722   3.405  1.00  0.54           C  
ATOM    887  O   ILE A  60      -7.672  -8.326   4.336  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.567  -5.862   2.942  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -6.392  -4.338   2.885  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -6.136  -6.499   1.628  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -4.954  -3.885   2.758  1.00  0.45           C  
ATOM    892  H   ILE A  60      -7.886  -5.443   5.228  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.644  -5.868   2.422  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -5.950  -6.262   3.731  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -6.935  -3.950   2.037  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.796  -3.905   3.790  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -6.777  -6.145   0.834  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -6.219  -7.573   1.705  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -5.114  -6.228   1.414  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -4.528  -4.287   1.850  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -4.392  -4.241   3.609  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -4.917  -2.806   2.730  1.00  1.07           H  
ATOM    903  N   PRO A  61      -8.994  -8.343   2.503  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -9.280  -9.788   2.530  1.00  0.69           C  
ATOM    905  C   PRO A  61      -8.040 -10.664   2.333  1.00  0.62           C  
ATOM    906  O   PRO A  61      -7.066 -10.258   1.700  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.257  -9.986   1.364  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.806  -8.633   1.087  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.697  -7.676   1.399  1.00  0.62           C  
ATOM    910  HA  PRO A  61      -9.766 -10.071   3.452  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -9.725 -10.378   0.509  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -11.036 -10.674   1.657  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -11.090  -8.559   0.048  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.656  -8.445   1.726  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -9.049  -7.556   0.542  1.00  0.60           H  
ATOM    916  HD3 PRO A  61     -10.093  -6.723   1.714  1.00  0.59           H  
ATOM    917  N   ASP A  62      -8.125 -11.888   2.855  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -6.999 -12.833   2.879  1.00  0.82           C  
ATOM    919  C   ASP A  62      -6.455 -13.148   1.482  1.00  0.67           C  
ATOM    920  O   ASP A  62      -5.275 -12.924   1.203  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -7.440 -14.140   3.561  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -6.331 -15.177   3.685  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -5.859 -15.677   2.639  1.00  1.99           O  
ATOM    924  OD2 ASP A  62      -5.896 -15.469   4.820  1.00  1.96           O  
ATOM    925  H   ASP A  62      -8.979 -12.167   3.258  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -6.212 -12.385   3.465  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -7.801 -13.913   4.554  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -8.246 -14.577   2.989  1.00  1.70           H  
ATOM    929  N   ASP A  63      -7.324 -13.637   0.600  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -6.876 -14.191  -0.678  1.00  0.71           C  
ATOM    931  C   ASP A  63      -6.401 -13.101  -1.624  1.00  0.58           C  
ATOM    932  O   ASP A  63      -5.403 -13.268  -2.323  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -7.996 -14.978  -1.369  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -8.508 -16.154  -0.563  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -7.768 -17.150  -0.433  1.00  2.03           O  
ATOM    936  OD2 ASP A  63      -9.633 -16.076  -0.029  1.00  2.44           O  
ATOM    937  H   ASP A  63      -8.277 -13.650   0.825  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -6.052 -14.857  -0.479  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -8.828 -14.315  -1.557  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -7.628 -15.349  -2.314  1.00  1.16           H  
ATOM    941  N   VAL A  64      -7.104 -11.980  -1.645  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -6.791 -10.923  -2.594  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.501 -10.193  -2.198  1.00  0.53           C  
ATOM    944  O   VAL A  64      -4.819  -9.621  -3.046  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -7.955  -9.915  -2.731  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -8.058  -9.034  -1.501  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -7.801  -9.075  -3.989  1.00  1.14           C  
ATOM    948  H   VAL A  64      -7.838 -11.860  -1.011  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -6.639 -11.386  -3.554  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -8.874 -10.474  -2.814  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -8.865  -8.329  -1.627  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -7.130  -8.498  -1.370  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -8.245  -9.647  -0.632  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -6.865  -8.538  -3.949  1.00  1.75           H  
ATOM    955 HG22 VAL A  64      -8.617  -8.370  -4.054  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -7.810  -9.718  -4.857  1.00  1.60           H  
ATOM    957  N   ALA A  65      -5.160 -10.250  -0.910  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -3.955  -9.599  -0.403  1.00  0.58           C  
ATOM    959  C   ALA A  65      -2.708 -10.178  -1.047  1.00  0.56           C  
ATOM    960  O   ALA A  65      -1.785  -9.454  -1.404  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -3.879  -9.731   1.111  1.00  0.67           C  
ATOM    962  H   ALA A  65      -5.734 -10.740  -0.285  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -4.017  -8.553  -0.646  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -3.851 -10.777   1.380  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -4.746  -9.267   1.557  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -2.984  -9.245   1.472  1.00  1.15           H  
ATOM    967  N   GLY A  66      -2.704 -11.487  -1.218  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -1.557 -12.157  -1.794  1.00  0.56           C  
ATOM    969  C   GLY A  66      -1.616 -12.224  -3.304  1.00  0.58           C  
ATOM    970  O   GLY A  66      -0.730 -12.791  -3.941  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.490 -12.005  -0.951  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -0.661 -11.626  -1.504  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -1.508 -13.163  -1.404  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.660 -11.656  -3.888  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -2.820 -11.698  -5.332  1.00  0.63           C  
ATOM    976  C   ARG A  67      -2.394 -10.388  -5.987  1.00  0.58           C  
ATOM    977  O   ARG A  67      -2.470 -10.248  -7.211  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -4.260 -12.034  -5.707  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -4.629 -13.489  -5.462  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -6.008 -13.807  -6.015  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -6.117 -13.446  -7.428  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -7.269 -13.331  -8.085  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -8.416 -13.658  -7.496  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -7.271 -12.897  -9.338  1.00  3.63           N  
ATOM    985  H   ARG A  67      -3.333 -11.200  -3.339  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -2.177 -12.482  -5.703  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -4.927 -11.415  -5.122  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -4.407 -11.818  -6.754  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -3.900 -14.123  -5.943  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -4.625 -13.675  -4.395  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -6.194 -14.865  -5.907  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -6.745 -13.252  -5.456  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -5.274 -13.244  -7.909  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -8.419 -13.995  -6.550  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -9.283 -13.573  -7.994  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -6.407 -12.654  -9.795  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -8.144 -12.783  -9.833  1.00  4.26           H  
ATOM    998  N   VAL A  68      -1.946  -9.429  -5.188  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.450  -8.175  -5.736  1.00  0.48           C  
ATOM   1000  C   VAL A  68       0.052  -8.260  -5.979  1.00  0.54           C  
ATOM   1001  O   VAL A  68       0.698  -9.230  -5.581  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -1.769  -6.958  -4.838  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -3.270  -6.714  -4.776  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -1.206  -7.153  -3.442  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -1.938  -9.570  -4.219  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.940  -8.024  -6.687  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -1.302  -6.082  -5.272  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -3.757  -7.577  -4.345  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -3.648  -6.549  -5.773  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -3.468  -5.845  -4.168  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -0.149  -7.362  -3.506  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68      -1.709  -7.983  -2.965  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -1.360  -6.256  -2.862  1.00  1.53           H  
ATOM   1014  N   ASP A  69       0.602  -7.239  -6.624  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       2.009  -7.257  -7.024  1.00  0.43           C  
ATOM   1016  C   ASP A  69       2.604  -5.850  -6.993  1.00  0.34           C  
ATOM   1017  O   ASP A  69       3.684  -5.632  -6.440  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       2.140  -7.871  -8.425  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       3.575  -7.999  -8.902  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       4.306  -8.876  -8.391  1.00  1.75           O  
ATOM   1021  OD2 ASP A  69       3.961  -7.246  -9.818  1.00  1.65           O  
ATOM   1022  H   ASP A  69       0.056  -6.453  -6.829  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       2.543  -7.874  -6.317  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       1.704  -8.859  -8.414  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       1.601  -7.256  -9.130  1.00  1.39           H  
ATOM   1026  N   THR A  70       1.895  -4.896  -7.582  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.329  -3.510  -7.576  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.412  -2.648  -6.697  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.223  -2.946  -6.540  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.360  -2.943  -9.009  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       1.099  -3.177  -9.649  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.476  -3.583  -9.828  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.070  -5.130  -8.051  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.331  -3.476  -7.176  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.535  -1.878  -8.957  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       1.170  -2.962 -10.583  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       3.285  -4.643  -9.926  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       4.421  -3.434  -9.330  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       3.511  -3.127 -10.808  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.972  -1.583  -6.093  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       1.218  -0.622  -5.269  1.00  0.29           C  
ATOM   1042  C   PRO A  71       0.000  -0.044  -5.982  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -1.032   0.197  -5.357  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       2.237   0.487  -5.015  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.554  -0.203  -5.070  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.410  -1.249  -6.138  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       0.911  -1.055  -4.329  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       2.152   1.237  -5.788  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       2.060   0.935  -4.051  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       4.330   0.501  -5.333  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.770  -0.665  -4.117  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.685  -0.847  -7.103  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.013  -2.115  -5.904  1.00  0.40           H  
ATOM   1054  N   ARG A  72       0.134   0.197  -7.286  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -0.952   0.768  -8.075  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.216  -0.068  -7.936  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.288   0.457  -7.646  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.572   0.853  -9.550  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -1.563   1.667 -10.372  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -1.739   1.093 -11.765  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -0.490   1.088 -12.530  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72      -0.028   0.037 -13.218  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72      -0.649  -1.142 -13.162  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72       1.077   0.159 -13.943  1.00  3.56           N  
ATOM   1065  H   ARG A  72       0.985  -0.020  -7.727  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.147   1.764  -7.703  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72       0.401   1.310  -9.634  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.530  -0.146  -9.958  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -2.519   1.662  -9.871  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -1.201   2.682 -10.452  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -2.104   0.086 -11.674  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -2.470   1.690 -12.295  1.00  1.74           H  
ATOM   1073  HE  ARG A  72       0.021   1.931 -12.551  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72      -1.474  -1.266 -12.590  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72      -0.309  -1.920 -13.703  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72       1.567   1.029 -13.980  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72       1.428  -0.631 -14.467  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -2.072  -1.373  -8.140  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -3.205  -2.292  -8.085  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -3.794  -2.340  -6.672  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -5.003  -2.484  -6.500  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -2.780  -3.696  -8.527  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -2.037  -3.730  -9.857  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -2.806  -3.072 -10.988  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -3.751  -3.698 -11.509  1.00  1.91           O  
ATOM   1086  OE2 GLU A  73      -2.483  -1.918 -11.339  1.00  2.43           O  
ATOM   1087  H   GLU A  73      -1.180  -1.726  -8.350  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -3.961  -1.923  -8.762  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -2.137  -4.118  -7.771  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.664  -4.311  -8.618  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -1.093  -3.218  -9.742  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -1.853  -4.760 -10.124  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.930  -2.211  -5.666  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -3.373  -2.165  -4.276  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -4.212  -0.907  -4.057  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -5.311  -0.963  -3.497  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -2.158  -2.173  -3.335  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -2.321  -2.971  -2.035  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -1.083  -2.813  -1.163  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -3.562  -2.534  -1.273  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -1.972  -2.142  -5.867  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.983  -3.033  -4.079  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.316  -2.578  -3.877  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.929  -1.150  -3.072  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -2.425  -4.019  -2.277  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -1.196  -3.405  -0.268  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -0.964  -1.774  -0.894  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -0.215  -3.144  -1.710  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -3.500  -1.477  -1.057  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -3.634  -3.086  -0.346  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -4.439  -2.725  -1.874  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.687   0.219  -4.525  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.389   1.490  -4.447  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -5.738   1.394  -5.158  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -6.778   1.744  -4.597  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.539   2.599  -5.081  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.143   3.999  -5.019  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -4.156   4.516  -3.591  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -3.382   4.950  -5.932  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -2.795   0.192  -4.938  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.555   1.719  -3.404  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.581   2.620  -4.578  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.375   2.347  -6.117  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -5.166   3.953  -5.361  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -4.754   3.862  -2.974  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -4.575   5.512  -3.573  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -3.146   4.545  -3.211  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -3.432   4.591  -6.949  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -2.348   4.999  -5.618  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -3.822   5.934  -5.876  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -5.701   0.895  -6.389  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -6.895   0.753  -7.217  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -7.943  -0.112  -6.526  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.132   0.213  -6.526  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -6.523   0.137  -8.568  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -7.703   0.042  -9.515  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -7.968   1.017 -10.248  1.00  1.16           O  
ATOM   1138  OD2 ASP A  76      -8.379  -1.007  -9.519  1.00  1.43           O  
ATOM   1139  H   ASP A  76      -4.833   0.613  -6.760  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.306   1.735  -7.380  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -5.760   0.743  -9.033  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -6.134  -0.858  -8.406  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.486  -1.199  -5.915  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.369  -2.140  -5.237  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -9.116  -1.469  -4.092  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.342  -1.537  -4.014  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.558  -3.327  -4.702  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -8.360  -4.373  -3.923  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -9.349  -5.079  -4.837  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -7.425  -5.379  -3.267  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.520  -1.379  -5.930  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -9.086  -2.499  -5.959  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -7.084  -3.818  -5.540  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -6.787  -2.941  -4.053  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -8.920  -3.879  -3.143  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -9.913  -5.803  -4.267  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77      -8.812  -5.584  -5.629  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77     -10.024  -4.354  -5.267  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -6.886  -5.921  -4.030  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -8.000  -6.071  -2.671  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -6.724  -4.856  -2.634  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.379  -0.804  -3.212  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.982  -0.184  -2.041  1.00  0.31           C  
ATOM   1164  C   ILE A  78      -9.826   1.027  -2.441  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -10.867   1.290  -1.843  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -7.914   0.219  -1.002  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -7.071  -1.006  -0.640  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.565   0.801   0.249  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -5.989  -0.736   0.382  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.409  -0.730  -3.356  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.634  -0.917  -1.584  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.276   0.975  -1.438  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.715  -1.771  -0.239  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.594  -1.379  -1.534  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -7.798   1.082   0.955  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -9.210   0.058   0.696  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -9.147   1.670  -0.017  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -5.344   0.055   0.027  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -5.406  -1.636   0.526  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -6.439  -0.446   1.320  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.387   1.755  -3.468  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.180   2.864  -4.002  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.503   2.350  -4.549  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.566   2.900  -4.254  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.430   3.610  -5.115  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -8.489   4.688  -4.601  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -8.326   5.729  -5.240  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -7.840   4.446  -3.471  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.518   1.539  -3.881  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.380   3.548  -3.189  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -8.851   2.897  -5.681  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -10.154   4.074  -5.769  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -7.998   3.592  -3.019  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.223   5.135  -3.139  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.428   1.281  -5.333  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.616   0.691  -5.913  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.546   0.109  -4.866  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -14.763   0.174  -5.007  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.545   0.888  -5.529  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -13.147   1.451  -6.467  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.322  -0.096  -6.593  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -12.969  -0.444  -3.803  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -13.755  -1.026  -2.721  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -14.492   0.054  -1.938  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -15.612  -0.161  -1.471  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -12.864  -1.832  -1.788  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -11.988  -0.469  -3.748  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -14.479  -1.698  -3.159  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -12.148  -1.176  -1.315  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -12.339  -2.589  -2.352  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -13.472  -2.305  -1.030  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -13.865   1.216  -1.806  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.494   2.354  -1.152  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.584   2.942  -2.039  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.597   3.438  -1.551  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.450   3.427  -0.825  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -12.478   3.069   0.304  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -11.423   4.151   0.470  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -13.233   2.865   1.609  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -12.950   1.309  -2.154  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -14.940   2.006  -0.233  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -12.876   3.618  -1.719  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -13.970   4.332  -0.550  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -11.976   2.145   0.058  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -10.857   4.247  -0.446  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -10.758   3.886   1.276  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -11.904   5.094   0.697  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -13.713   3.790   1.894  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -12.540   2.566   2.381  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -13.980   2.097   1.477  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.365   2.875  -3.348  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -16.318   3.395  -4.323  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.614   2.589  -4.324  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.650   3.062  -4.790  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -15.701   3.403  -5.716  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.532   2.466  -3.669  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -16.544   4.416  -4.052  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -15.442   2.394  -6.003  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -14.811   4.015  -5.711  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -16.411   3.804  -6.423  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -17.550   1.369  -3.801  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -18.721   0.509  -3.735  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.549   0.819  -2.492  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -20.619   0.242  -2.286  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -18.309  -0.964  -3.724  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -17.517  -1.390  -4.950  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -17.170  -2.864  -4.941  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -16.125  -3.235  -4.360  1.00  2.67           O  
ATOM   1249  OE2 GLU A  84     -17.935  -3.662  -5.520  1.00  2.39           O  
ATOM   1250  H   GLU A  84     -16.693   1.037  -3.456  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -19.322   0.700  -4.610  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -17.707  -1.150  -2.846  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -19.201  -1.570  -3.670  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -18.106  -1.183  -5.831  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -16.601  -0.819  -4.991  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -19.052   1.735  -1.671  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -19.729   2.108  -0.440  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -20.390   3.470  -0.588  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -19.849   4.363  -1.240  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -18.750   2.119   0.726  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -18.214   2.187  -1.910  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -20.490   1.367  -0.238  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -19.281   2.338   1.640  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -18.000   2.876   0.554  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -18.273   1.152   0.807  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -21.564   3.618   0.005  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -22.296   4.870  -0.050  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -22.844   5.216   1.324  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -23.840   4.590   1.736  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -23.424   4.781  -1.069  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -22.284   6.117   1.987  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -21.950   2.865   0.498  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -21.615   5.647  -0.367  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -23.953   5.722  -1.106  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -24.106   3.996  -0.781  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -23.011   4.559  -2.043  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       7.752 -12.570   2.951  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       8.905 -12.998   3.893  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       7.862 -12.878   1.438  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       6.423 -13.217   3.470  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       6.012 -12.956   4.850  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       4.637 -13.569   5.134  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       4.179 -13.011   6.469  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       3.653 -13.157   4.040  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       4.734 -15.131   5.190  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       5.370 -15.634   4.012  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       3.343 -15.764   5.281  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       2.835 -16.291   4.287  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       2.738 -15.729   6.459  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       1.416 -16.296   6.695  1.00  1.95           C  
HETATM 1292  C38 SXO A  87       0.756 -15.707   7.931  1.00  1.97           C  
HETATM 1293  C39 SXO A  87      -0.657 -15.222   7.668  1.00  1.75           C  
HETATM 1294  O40 SXO A  87      -1.579 -15.456   8.452  1.00  2.21           O  
HETATM 1295  N41 SXO A  87      -0.794 -14.535   6.544  1.00  1.79           N  
HETATM 1296  C42 SXO A  87      -2.048 -13.965   6.073  1.00  1.94           C  
HETATM 1297  C43 SXO A  87      -1.804 -12.662   5.334  1.00  1.99           C  
HETATM 1298  S1  SXO A  87      -0.670 -12.916   4.051  1.00  1.96           S  
HETATM 1299  C1  SXO A  87      -0.334 -11.248   3.684  1.00  1.93           C  
HETATM 1300  O1  SXO A  87      -0.907 -10.293   4.211  1.00  2.52           O  
HETATM 1301  C2  SXO A  87       0.779 -11.049   2.666  1.00  2.08           C  
HETATM 1302  C3  SXO A  87       0.385 -10.182   1.474  1.00  1.81           C  
HETATM 1303  C4  SXO A  87       0.205  -8.724   1.863  1.00  1.94           C  
HETATM 1304  C5  SXO A  87       0.078  -7.835   0.635  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -0.056  -6.371   1.023  1.00  1.64           C  
HETATM 1306  C7  SXO A  87      -1.414  -6.068   1.639  1.00  1.79           C  
HETATM 1307  C8  SXO A  87      -2.505  -6.148   0.595  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       5.967 -11.887   5.010  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       6.745 -13.390   5.512  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       4.101 -11.933   6.403  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       3.214 -13.427   6.720  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       4.894 -13.274   7.235  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       4.017 -13.497   3.081  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       3.556 -12.081   4.028  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       2.690 -13.602   4.235  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       5.314 -15.415   6.056  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       4.691 -15.969   3.413  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       3.199 -15.301   7.220  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       0.794 -16.090   5.837  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       1.512 -17.364   6.824  1.00  2.21           H  
HETATM 1321  H38 SXO A  87       1.346 -14.866   8.261  1.00  2.32           H  
HETATM 1322 H38A SXO A  87       0.733 -16.454   8.705  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87      -0.001 -14.396   5.984  1.00  2.16           H  
HETATM 1324  H42 SXO A  87      -2.520 -14.663   5.400  1.00  2.43           H  
HETATM 1325 H42A SXO A  87      -2.694 -13.778   6.919  1.00  2.29           H  
HETATM 1326  H43 SXO A  87      -2.732 -12.305   4.913  1.00  2.53           H  
HETATM 1327 H43A SXO A  87      -1.396 -11.930   6.016  1.00  2.39           H  
HETATM 1328  H2  SXO A  87       1.082 -12.018   2.300  1.00  2.52           H  
HETATM 1329  H2A SXO A  87       1.614 -10.582   3.166  1.00  2.69           H  
HETATM 1330  H3  SXO A  87       1.160 -10.248   0.726  1.00  2.10           H  
HETATM 1331  H3A SXO A  87      -0.544 -10.553   1.063  1.00  2.30           H  
HETATM 1332  H4  SXO A  87       1.060  -8.406   2.443  1.00  2.56           H  
HETATM 1333  H4A SXO A  87      -0.692  -8.627   2.456  1.00  2.38           H  
HETATM 1334  H5  SXO A  87       0.957  -7.957   0.021  1.00  2.27           H  
HETATM 1335  H5A SXO A  87      -0.800  -8.130   0.077  1.00  2.22           H  
HETATM 1336  H6  SXO A  87       0.076  -5.762   0.141  1.00  2.05           H  
HETATM 1337  H6A SXO A  87       0.712  -6.132   1.744  1.00  2.11           H  
HETATM 1338  H7  SXO A  87      -1.407  -5.072   2.052  1.00  2.32           H  
HETATM 1339  H7A SXO A  87      -1.624  -6.791   2.414  1.00  2.28           H  
HETATM 1340  H8  SXO A  87      -3.455  -5.910   1.051  1.00  2.18           H  
HETATM 1341  H8A SXO A  87      -2.542  -7.146   0.184  1.00  2.40           H  
HETATM 1342  H8B SXO A  87      -2.299  -5.440  -0.195  1.00  1.92           H  
ENDMDL                                                                          
MODEL        2                                                                  
ATOM      1  N   MET A   1     -16.844  13.690   5.075  1.00  3.98           N  
ATOM      2  CA  MET A   1     -16.372  13.457   3.694  1.00  3.18           C  
ATOM      3  C   MET A   1     -15.539  12.186   3.642  1.00  2.64           C  
ATOM      4  O   MET A   1     -14.730  11.931   4.534  1.00  2.90           O  
ATOM      5  CB  MET A   1     -15.531  14.642   3.204  1.00  3.46           C  
ATOM      6  CG  MET A   1     -16.309  15.939   3.058  1.00  3.84           C  
ATOM      7  SD  MET A   1     -17.608  15.836   1.810  1.00  4.73           S  
ATOM      8  CE  MET A   1     -18.307  17.482   1.914  1.00  5.02           C  
ATOM      9  H1  MET A   1     -17.453  14.533   5.110  1.00  4.32           H  
ATOM     10  H2  MET A   1     -16.030  13.835   5.710  1.00  4.28           H  
ATOM     11  H3  MET A   1     -17.388  12.864   5.406  1.00  4.42           H  
ATOM     12  HA  MET A   1     -17.235  13.338   3.053  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -14.728  14.811   3.907  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -15.107  14.394   2.243  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -16.759  16.182   4.010  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -15.622  16.724   2.777  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -17.553  18.209   1.648  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -18.642  17.666   2.924  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -19.141  17.563   1.236  1.00  5.10           H  
ATOM     20  N   ALA A   2     -15.742  11.387   2.611  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -14.995  10.150   2.455  1.00  1.93           C  
ATOM     22  C   ALA A   2     -13.607  10.427   1.895  1.00  1.46           C  
ATOM     23  O   ALA A   2     -13.434  10.598   0.687  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -15.752   9.178   1.561  1.00  2.06           C  
ATOM     25  H   ALA A   2     -16.416  11.634   1.932  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -14.893   9.700   3.431  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -15.215   8.244   1.510  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -15.842   9.598   0.570  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -16.736   9.006   1.971  1.00  2.56           H  
ATOM     30  N   THR A   3     -12.626  10.510   2.782  1.00  1.35           N  
ATOM     31  CA  THR A   3     -11.250  10.722   2.376  1.00  1.09           C  
ATOM     32  C   THR A   3     -10.660   9.438   1.810  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.365   8.497   2.549  1.00  1.14           O  
ATOM     34  CB  THR A   3     -10.398  11.198   3.567  1.00  1.49           C  
ATOM     35  OG1 THR A   3     -10.658  10.372   4.707  1.00  2.10           O  
ATOM     36  CG2 THR A   3     -10.700  12.650   3.910  1.00  2.10           C  
ATOM     37  H   THR A   3     -12.836  10.429   3.739  1.00  1.63           H  
ATOM     38  HA  THR A   3     -11.234  11.487   1.616  1.00  1.00           H  
ATOM     39  HB  THR A   3      -9.353  11.117   3.303  1.00  1.95           H  
ATOM     40  HG1 THR A   3     -10.502   9.452   4.474  1.00  2.25           H  
ATOM     41 HG21 THR A   3     -10.510  13.273   3.048  1.00  2.53           H  
ATOM     42 HG22 THR A   3     -10.069  12.963   4.728  1.00  2.45           H  
ATOM     43 HG23 THR A   3     -11.736  12.741   4.199  1.00  2.60           H  
ATOM     44  N   LEU A   4     -10.520   9.394   0.497  1.00  0.64           N  
ATOM     45  CA  LEU A   4     -10.008   8.209  -0.169  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.485   8.147  -0.068  1.00  0.45           C  
ATOM     47  O   LEU A   4      -7.842   9.101   0.376  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.436   8.199  -1.634  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -11.929   8.450  -1.876  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -12.250   8.355  -3.356  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -12.782   7.470  -1.083  1.00  0.84           C  
ATOM     52  H   LEU A   4     -10.772  10.176  -0.037  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.427   7.347   0.324  1.00  0.58           H  
ATOM     54  HB2 LEU A   4      -9.875   8.960  -2.157  1.00  0.82           H  
ATOM     55  HB3 LEU A   4     -10.183   7.235  -2.054  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.174   9.450  -1.546  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -12.007   7.367  -3.715  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -11.669   9.088  -3.898  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -13.301   8.547  -3.507  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -12.555   7.563  -0.032  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.572   6.462  -1.409  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -13.827   7.691  -1.246  1.00  1.27           H  
ATOM     63  N   LEU A   5      -7.910   7.035  -0.505  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.472   6.831  -0.422  1.00  0.35           C  
ATOM     65  C   LEU A   5      -5.790   7.552  -1.583  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.133   7.326  -2.741  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.178   5.331  -0.478  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -5.049   4.832   0.425  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -4.900   3.325   0.287  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -3.740   5.530   0.098  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.464   6.334  -0.901  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -6.119   7.236   0.515  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -7.078   4.804  -0.209  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -5.926   5.079  -1.498  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -5.298   5.048   1.454  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -5.814   2.844   0.604  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -4.083   2.984   0.904  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -4.702   3.073  -0.745  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -3.445   5.285  -0.912  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -2.976   5.205   0.787  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -3.874   6.597   0.182  1.00  1.59           H  
ATOM     82  N   THR A   6      -4.844   8.429  -1.272  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.177   9.214  -2.297  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.790   8.656  -2.604  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.348   7.688  -1.981  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.034  10.687  -1.868  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -3.106  10.788  -0.779  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -5.377  11.272  -1.451  1.00  1.03           C  
ATOM     89  H   THR A   6      -4.585   8.548  -0.336  1.00  0.41           H  
ATOM     90  HA  THR A   6      -4.778   9.176  -3.194  1.00  0.60           H  
ATOM     91  HB  THR A   6      -3.658  11.255  -2.708  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -3.578  11.023   0.040  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -6.064  11.224  -2.282  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -5.245  12.302  -1.153  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -5.774  10.706  -0.622  1.00  1.42           H  
ATOM     96  N   THR A   7      -2.113   9.278  -3.561  1.00  0.47           N  
ATOM     97  CA  THR A   7      -0.741   8.932  -3.899  1.00  0.45           C  
ATOM     98  C   THR A   7       0.180   9.085  -2.693  1.00  0.34           C  
ATOM     99  O   THR A   7       0.878   8.148  -2.289  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.238   9.842  -5.033  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -0.726  11.183  -4.837  1.00  1.30           O  
ATOM    102  CG2 THR A   7      -0.689   9.314  -6.387  1.00  1.06           C  
ATOM    103  H   THR A   7      -2.549  10.003  -4.056  1.00  0.55           H  
ATOM    104  HA  THR A   7      -0.720   7.909  -4.240  1.00  0.52           H  
ATOM    105  HB  THR A   7       0.843   9.856  -5.009  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -0.052  11.710  -4.375  1.00  1.80           H  
ATOM    107 HG21 THR A   7      -0.295   8.319  -6.535  1.00  1.63           H  
ATOM    108 HG22 THR A   7      -0.322   9.965  -7.166  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -1.769   9.284  -6.422  1.00  1.60           H  
ATOM    110  N   ASP A   8       0.173  10.282  -2.132  1.00  0.41           N  
ATOM    111  CA  ASP A   8       1.066  10.643  -1.042  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.761   9.839   0.211  1.00  0.40           C  
ATOM    113  O   ASP A   8       1.673   9.348   0.871  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.956  12.140  -0.757  1.00  0.64           C  
ATOM    115  CG  ASP A   8       1.332  12.977  -1.964  1.00  1.36           C  
ATOM    116  OD1 ASP A   8       0.585  12.948  -2.968  1.00  2.19           O  
ATOM    117  OD2 ASP A   8       2.382  13.652  -1.926  1.00  1.63           O  
ATOM    118  H   ASP A   8      -0.454  10.957  -2.472  1.00  0.51           H  
ATOM    119  HA  ASP A   8       2.075  10.421  -1.355  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.061  12.376  -0.481  1.00  1.13           H  
ATOM    121  HB3 ASP A   8       1.615  12.398   0.058  1.00  1.20           H  
ATOM    122  N   ASP A   9      -0.522   9.678   0.521  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -0.925   8.921   1.704  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.482   7.471   1.600  1.00  0.38           C  
ATOM    125  O   ASP A   9      -0.144   6.846   2.602  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.438   8.980   1.915  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -2.895  10.292   2.516  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -2.552  10.564   3.685  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -3.612  11.048   1.825  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.212  10.077  -0.054  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -0.438   9.369   2.560  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.929   8.853   0.964  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -2.732   8.179   2.577  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.482   6.943   0.384  1.00  0.35           N  
ATOM    135  CA  LEU A  10      -0.033   5.579   0.149  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.454   5.474   0.468  1.00  0.37           C  
ATOM    137  O   LEU A  10       1.878   4.621   1.244  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -0.293   5.180  -1.310  1.00  0.42           C  
ATOM    139  CG  LEU A  10      -0.716   3.725  -1.538  1.00  0.58           C  
ATOM    140  CD1 LEU A  10      -0.953   3.470  -3.016  1.00  1.08           C  
ATOM    141  CD2 LEU A  10       0.325   2.755  -0.999  1.00  0.79           C  
ATOM    142  H   LEU A  10      -0.792   7.482  -0.374  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.587   4.923   0.804  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -1.071   5.821  -1.699  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.609   5.360  -1.873  1.00  0.43           H  
ATOM    146  HG  LEU A  10      -1.644   3.544  -1.018  1.00  1.18           H  
ATOM    147 HD11 LEU A  10      -0.041   3.648  -3.565  1.00  1.77           H  
ATOM    148 HD12 LEU A  10      -1.728   4.131  -3.376  1.00  1.54           H  
ATOM    149 HD13 LEU A  10      -1.263   2.445  -3.154  1.00  1.53           H  
ATOM    150 HD21 LEU A  10       1.268   2.922  -1.500  1.00  1.37           H  
ATOM    151 HD22 LEU A  10      -0.003   1.743  -1.174  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.448   2.915   0.063  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.228   6.367  -0.136  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.674   6.420   0.069  1.00  0.45           C  
ATOM    155  C   ARG A  11       4.019   6.584   1.551  1.00  0.48           C  
ATOM    156  O   ARG A  11       4.972   5.978   2.048  1.00  0.60           O  
ATOM    157  CB  ARG A  11       4.267   7.573  -0.747  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.781   7.682  -0.678  1.00  0.67           C  
ATOM    159  CD  ARG A  11       6.277   8.882  -1.474  1.00  0.85           C  
ATOM    160  NE  ARG A  11       5.687  10.132  -0.992  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       5.009  10.990  -1.756  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       4.846  10.754  -3.048  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       4.493  12.087  -1.223  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.810   7.017  -0.743  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.096   5.488  -0.281  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       3.989   7.441  -1.781  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       3.848   8.503  -0.391  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       6.080   7.794   0.353  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       6.217   6.783  -1.090  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       7.352   8.944  -1.382  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       6.013   8.745  -2.513  1.00  1.44           H  
ATOM    172  HE  ARG A  11       5.800  10.341  -0.030  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       5.231   9.931  -3.462  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       4.330  11.409  -3.621  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       4.613  12.277  -0.244  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       3.963  12.731  -1.794  1.00  2.46           H  
ATOM    177  N   ARG A  12       3.241   7.405   2.249  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.458   7.646   3.672  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.248   6.379   4.487  1.00  0.44           C  
ATOM    180  O   ARG A  12       4.001   6.110   5.418  1.00  0.46           O  
ATOM    181  CB  ARG A  12       2.526   8.740   4.187  1.00  0.53           C  
ATOM    182  CG  ARG A  12       2.795  10.099   3.571  1.00  0.91           C  
ATOM    183  CD  ARG A  12       1.858  11.156   4.122  1.00  1.49           C  
ATOM    184  NE  ARG A  12       2.081  11.399   5.548  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       1.464  12.354   6.245  1.00  2.93           C  
ATOM    186  NH1 ARG A  12       0.528  13.102   5.671  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       1.769  12.551   7.523  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.507   7.870   1.790  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.477   7.972   3.799  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.508   8.461   3.966  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       2.647   8.822   5.258  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       3.813  10.387   3.789  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       2.659  10.032   2.501  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       2.021  12.077   3.582  1.00  1.71           H  
ATOM    195  HD3 ARG A  12       0.841  10.828   3.976  1.00  2.04           H  
ATOM    196  HE  ARG A  12       2.747  10.834   6.004  1.00  2.10           H  
ATOM    197 HH11 ARG A  12       0.277  12.955   4.714  1.00  3.06           H  
ATOM    198 HH12 ARG A  12       0.073  13.834   6.202  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       2.472  11.979   7.973  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       1.303  13.271   8.046  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.237   5.596   4.122  1.00  0.43           N  
ATOM    202  CA  ALA A  13       1.926   4.368   4.845  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.098   3.396   4.798  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.326   2.634   5.742  1.00  0.47           O  
ATOM    205  CB  ALA A  13       0.678   3.714   4.276  1.00  0.49           C  
ATOM    206  H   ALA A  13       1.683   5.855   3.352  1.00  0.44           H  
ATOM    207  HA  ALA A  13       1.728   4.627   5.874  1.00  0.48           H  
ATOM    208  HB1 ALA A  13      -0.133   4.427   4.273  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       0.408   2.867   4.887  1.00  1.24           H  
ATOM    210  HB3 ALA A  13       0.872   3.385   3.265  1.00  1.11           H  
ATOM    211  N   LEU A  14       3.833   3.423   3.692  1.00  0.41           N  
ATOM    212  CA  LEU A  14       5.054   2.636   3.564  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.104   3.127   4.555  1.00  0.47           C  
ATOM    214  O   LEU A  14       6.628   2.356   5.358  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.610   2.721   2.135  1.00  0.49           C  
ATOM    216  CG  LEU A  14       5.048   1.711   1.127  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       5.287   0.289   1.598  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       3.567   1.943   0.880  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.545   3.986   2.942  1.00  0.42           H  
ATOM    220  HA  LEU A  14       4.814   1.606   3.790  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       5.413   3.715   1.758  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.680   2.584   2.185  1.00  0.55           H  
ATOM    223  HG  LEU A  14       5.564   1.834   0.186  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       4.895  -0.402   0.866  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       4.791   0.135   2.543  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       6.348   0.125   1.716  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       3.422   2.931   0.469  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       3.028   1.858   1.812  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       3.199   1.206   0.182  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.382   4.425   4.505  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.417   5.036   5.336  1.00  0.57           C  
ATOM    232  C   VAL A  15       7.071   4.960   6.825  1.00  0.60           C  
ATOM    233  O   VAL A  15       7.945   4.708   7.653  1.00  0.71           O  
ATOM    234  CB  VAL A  15       7.643   6.517   4.938  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       8.700   7.169   5.822  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       8.031   6.621   3.468  1.00  0.60           C  
ATOM    237  H   VAL A  15       5.874   4.991   3.886  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.340   4.495   5.170  1.00  0.63           H  
ATOM    239  HB  VAL A  15       6.714   7.050   5.078  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       9.631   6.628   5.733  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       8.370   7.151   6.849  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       8.848   8.194   5.510  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       7.231   6.229   2.857  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       8.932   6.053   3.290  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       8.202   7.657   3.216  1.00  1.16           H  
ATOM    246  N   GLU A  16       5.806   5.180   7.162  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.363   5.128   8.553  1.00  0.70           C  
ATOM    248  C   GLU A  16       5.573   3.729   9.145  1.00  0.75           C  
ATOM    249  O   GLU A  16       5.767   3.574  10.350  1.00  0.92           O  
ATOM    250  CB  GLU A  16       3.895   5.560   8.666  1.00  0.86           C  
ATOM    251  CG  GLU A  16       3.690   7.059   8.470  1.00  0.96           C  
ATOM    252  CD  GLU A  16       2.228   7.470   8.431  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       1.511   7.263   9.434  1.00  1.49           O  
ATOM    254  OE2 GLU A  16       1.785   8.008   7.391  1.00  1.28           O  
ATOM    255  H   GLU A  16       5.147   5.387   6.455  1.00  0.57           H  
ATOM    256  HA  GLU A  16       5.970   5.824   9.112  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       3.317   5.037   7.917  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       3.525   5.292   9.646  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       4.168   7.583   9.282  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       4.152   7.345   7.536  1.00  0.89           H  
ATOM    261  N   SER A  17       5.534   2.714   8.293  1.00  0.68           N  
ATOM    262  CA  SER A  17       5.832   1.352   8.713  1.00  0.78           C  
ATOM    263  C   SER A  17       7.339   1.095   8.656  1.00  0.80           C  
ATOM    264  O   SER A  17       7.914   0.485   9.561  1.00  1.05           O  
ATOM    265  CB  SER A  17       5.084   0.358   7.826  1.00  0.81           C  
ATOM    266  OG  SER A  17       3.703   0.679   7.777  1.00  1.25           O  
ATOM    267  H   SER A  17       5.306   2.885   7.355  1.00  0.61           H  
ATOM    268  HA  SER A  17       5.500   1.237   9.733  1.00  0.92           H  
ATOM    269  HB2 SER A  17       5.489   0.391   6.824  1.00  1.40           H  
ATOM    270  HB3 SER A  17       5.195  -0.637   8.229  1.00  1.30           H  
ATOM    271  HG  SER A  17       3.521   1.190   6.975  1.00  1.61           H  
ATOM    272  N   ALA A  18       7.964   1.571   7.584  1.00  0.74           N  
ATOM    273  CA  ALA A  18       9.400   1.430   7.384  1.00  0.87           C  
ATOM    274  C   ALA A  18       9.905   2.476   6.398  1.00  1.11           C  
ATOM    275  O   ALA A  18       9.688   2.358   5.192  1.00  1.68           O  
ATOM    276  CB  ALA A  18       9.727   0.040   6.873  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.435   2.035   6.893  1.00  0.76           H  
ATOM    278  HA  ALA A  18       9.893   1.571   8.337  1.00  1.05           H  
ATOM    279  HB1 ALA A  18      10.797  -0.065   6.764  1.00  1.46           H  
ATOM    280  HB2 ALA A  18       9.251  -0.103   5.913  1.00  1.70           H  
ATOM    281  HB3 ALA A  18       9.361  -0.695   7.572  1.00  1.50           H  
ATOM    282  N   GLY A  19      10.568   3.499   6.909  1.00  1.18           N  
ATOM    283  CA  GLY A  19      11.009   4.581   6.058  1.00  1.63           C  
ATOM    284  C   GLY A  19      12.481   4.887   6.198  1.00  1.60           C  
ATOM    285  O   GLY A  19      12.854   5.921   6.753  1.00  2.14           O  
ATOM    286  H   GLY A  19      10.753   3.524   7.871  1.00  1.27           H  
ATOM    287  HA2 GLY A  19      10.807   4.319   5.030  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      10.445   5.469   6.307  1.00  2.07           H  
ATOM    289  N   GLU A  20      13.318   3.994   5.693  1.00  1.86           N  
ATOM    290  CA  GLU A  20      14.759   4.198   5.728  1.00  2.28           C  
ATOM    291  C   GLU A  20      15.178   5.129   4.591  1.00  2.06           C  
ATOM    292  O   GLU A  20      14.966   4.827   3.420  1.00  2.51           O  
ATOM    293  CB  GLU A  20      15.490   2.854   5.628  1.00  3.28           C  
ATOM    294  CG  GLU A  20      17.001   2.978   5.718  1.00  4.13           C  
ATOM    295  CD  GLU A  20      17.687   1.638   5.843  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      17.834   1.152   6.981  1.00  5.47           O  
ATOM    297  OE2 GLU A  20      18.094   1.069   4.810  1.00  5.32           O  
ATOM    298  H   GLU A  20      12.959   3.184   5.276  1.00  2.25           H  
ATOM    299  HA  GLU A  20      15.008   4.665   6.669  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      15.157   2.211   6.432  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      15.244   2.391   4.684  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      17.363   3.467   4.826  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      17.248   3.578   6.582  1.00  4.23           H  
ATOM    304  N   THR A  21      15.766   6.264   4.942  1.00  2.21           N  
ATOM    305  CA  THR A  21      16.134   7.275   3.959  1.00  2.61           C  
ATOM    306  C   THR A  21      17.587   7.138   3.510  1.00  2.53           C  
ATOM    307  O   THR A  21      18.141   8.026   2.862  1.00  3.19           O  
ATOM    308  CB  THR A  21      15.914   8.689   4.519  1.00  3.61           C  
ATOM    309  OG1 THR A  21      16.336   8.745   5.891  1.00  3.97           O  
ATOM    310  CG2 THR A  21      14.451   9.095   4.417  1.00  4.47           C  
ATOM    311  H   THR A  21      15.959   6.432   5.891  1.00  2.57           H  
ATOM    312  HA  THR A  21      15.493   7.151   3.098  1.00  2.86           H  
ATOM    313  HB  THR A  21      16.508   9.378   3.940  1.00  3.96           H  
ATOM    314  HG1 THR A  21      17.279   8.943   5.926  1.00  4.03           H  
ATOM    315 HG21 THR A  21      14.131   9.031   3.389  1.00  4.86           H  
ATOM    316 HG22 THR A  21      14.334  10.110   4.768  1.00  4.85           H  
ATOM    317 HG23 THR A  21      13.851   8.433   5.025  1.00  4.77           H  
ATOM    318  N   ASP A  22      18.179   6.005   3.838  1.00  2.22           N  
ATOM    319  CA  ASP A  22      19.576   5.742   3.519  1.00  2.50           C  
ATOM    320  C   ASP A  22      19.738   5.314   2.065  1.00  2.35           C  
ATOM    321  O   ASP A  22      20.604   5.822   1.353  1.00  2.83           O  
ATOM    322  CB  ASP A  22      20.140   4.662   4.447  1.00  3.16           C  
ATOM    323  CG  ASP A  22      20.252   5.132   5.884  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      19.208   5.328   6.535  1.00  4.40           O  
ATOM    325  OD2 ASP A  22      21.391   5.305   6.365  1.00  4.01           O  
ATOM    326  H   ASP A  22      17.665   5.332   4.323  1.00  2.22           H  
ATOM    327  HA  ASP A  22      20.127   6.657   3.673  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      19.492   3.797   4.421  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      21.123   4.379   4.102  1.00  3.62           H  
ATOM    330  N   GLY A  23      18.908   4.376   1.631  1.00  2.30           N  
ATOM    331  CA  GLY A  23      18.999   3.889   0.271  1.00  2.50           C  
ATOM    332  C   GLY A  23      17.652   3.501  -0.302  1.00  2.18           C  
ATOM    333  O   GLY A  23      17.579   2.789  -1.302  1.00  2.54           O  
ATOM    334  H   GLY A  23      18.239   4.001   2.243  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      19.431   4.663  -0.348  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      19.646   3.026   0.254  1.00  2.96           H  
ATOM    337  N   THR A  24      16.584   3.964   0.328  1.00  1.95           N  
ATOM    338  CA  THR A  24      15.243   3.656  -0.132  1.00  2.00           C  
ATOM    339  C   THR A  24      14.585   4.916  -0.697  1.00  1.78           C  
ATOM    340  O   THR A  24      14.055   5.745   0.045  1.00  1.91           O  
ATOM    341  CB  THR A  24      14.390   3.074   1.013  1.00  2.29           C  
ATOM    342  OG1 THR A  24      15.096   1.990   1.646  1.00  3.02           O  
ATOM    343  CG2 THR A  24      13.045   2.576   0.497  1.00  2.19           C  
ATOM    344  H   THR A  24      16.698   4.530   1.118  1.00  2.10           H  
ATOM    345  HA  THR A  24      15.322   2.914  -0.917  1.00  2.32           H  
ATOM    346  HB  THR A  24      14.213   3.852   1.742  1.00  2.74           H  
ATOM    347  HG1 THR A  24      14.506   1.236   1.748  1.00  3.40           H  
ATOM    348 HG21 THR A  24      12.501   3.400   0.058  1.00  2.25           H  
ATOM    349 HG22 THR A  24      12.475   2.163   1.315  1.00  2.53           H  
ATOM    350 HG23 THR A  24      13.206   1.813  -0.251  1.00  2.62           H  
ATOM    351  N   ASP A  25      14.665   5.074  -2.013  1.00  1.72           N  
ATOM    352  CA  ASP A  25      14.155   6.265  -2.678  1.00  1.73           C  
ATOM    353  C   ASP A  25      12.770   6.003  -3.261  1.00  1.40           C  
ATOM    354  O   ASP A  25      12.605   5.149  -4.131  1.00  1.55           O  
ATOM    355  CB  ASP A  25      15.106   6.701  -3.794  1.00  2.18           C  
ATOM    356  CG  ASP A  25      14.770   8.076  -4.344  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      13.646   8.268  -4.853  1.00  2.76           O  
ATOM    358  OD2 ASP A  25      15.637   8.973  -4.272  1.00  2.59           O  
ATOM    359  H   ASP A  25      15.059   4.351  -2.558  1.00  1.86           H  
ATOM    360  HA  ASP A  25      14.084   7.055  -1.945  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      16.114   6.728  -3.408  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      15.053   5.985  -4.602  1.00  2.51           H  
ATOM    363  N   LEU A  26      11.782   6.746  -2.782  1.00  1.15           N  
ATOM    364  CA  LEU A  26      10.412   6.598  -3.255  1.00  1.01           C  
ATOM    365  C   LEU A  26       9.935   7.875  -3.935  1.00  1.04           C  
ATOM    366  O   LEU A  26       8.742   8.184  -3.934  1.00  1.18           O  
ATOM    367  CB  LEU A  26       9.484   6.249  -2.088  1.00  1.12           C  
ATOM    368  CG  LEU A  26       9.794   4.927  -1.386  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       8.843   4.706  -0.222  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       9.722   3.765  -2.368  1.00  1.60           C  
ATOM    371  H   LEU A  26      11.979   7.407  -2.088  1.00  1.26           H  
ATOM    372  HA  LEU A  26      10.392   5.791  -3.972  1.00  1.06           H  
ATOM    373  HB2 LEU A  26       9.544   7.044  -1.358  1.00  1.54           H  
ATOM    374  HB3 LEU A  26       8.471   6.204  -2.461  1.00  1.72           H  
ATOM    375  HG  LEU A  26      10.798   4.969  -0.993  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       9.053   3.752   0.239  1.00  1.86           H  
ATOM    377 HD12 LEU A  26       7.824   4.715  -0.582  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       8.975   5.494   0.504  1.00  1.84           H  
ATOM    379 HD21 LEU A  26      10.442   3.917  -3.158  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       8.730   3.710  -2.791  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       9.943   2.845  -1.849  1.00  1.98           H  
ATOM    382  N   SER A  27      10.867   8.603  -4.539  1.00  1.09           N  
ATOM    383  CA  SER A  27      10.550   9.889  -5.154  1.00  1.24           C  
ATOM    384  C   SER A  27      10.104   9.705  -6.605  1.00  1.33           C  
ATOM    385  O   SER A  27       9.645  10.649  -7.252  1.00  1.85           O  
ATOM    386  CB  SER A  27      11.782  10.795  -5.102  1.00  1.39           C  
ATOM    387  OG  SER A  27      12.529  10.557  -3.919  1.00  2.08           O  
ATOM    388  H   SER A  27      11.796   8.273  -4.569  1.00  1.15           H  
ATOM    389  HA  SER A  27       9.750  10.346  -4.591  1.00  1.38           H  
ATOM    390  HB2 SER A  27      12.411  10.595  -5.958  1.00  1.73           H  
ATOM    391  HB3 SER A  27      11.470  11.828  -5.117  1.00  1.62           H  
ATOM    392  HG  SER A  27      13.049   9.747  -4.033  1.00  2.49           H  
ATOM    393  N   GLY A  28      10.240   8.486  -7.108  1.00  1.34           N  
ATOM    394  CA  GLY A  28       9.931   8.219  -8.498  1.00  1.58           C  
ATOM    395  C   GLY A  28       8.595   7.525  -8.691  1.00  1.41           C  
ATOM    396  O   GLY A  28       7.739   7.539  -7.801  1.00  1.84           O  
ATOM    397  H   GLY A  28      10.547   7.763  -6.527  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       9.914   9.156  -9.033  1.00  1.85           H  
ATOM    399  HA3 GLY A  28      10.711   7.598  -8.911  1.00  1.80           H  
ATOM    400  N   ASP A  29       8.419   6.915  -9.859  1.00  1.35           N  
ATOM    401  CA  ASP A  29       7.179   6.226 -10.202  1.00  1.28           C  
ATOM    402  C   ASP A  29       7.079   4.896  -9.462  1.00  1.21           C  
ATOM    403  O   ASP A  29       7.331   3.834 -10.031  1.00  1.84           O  
ATOM    404  CB  ASP A  29       7.109   5.975 -11.715  1.00  1.54           C  
ATOM    405  CG  ASP A  29       7.410   7.217 -12.532  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       8.587   7.639 -12.571  1.00  2.64           O  
ATOM    407  OD2 ASP A  29       6.474   7.782 -13.131  1.00  2.77           O  
ATOM    408  H   ASP A  29       9.147   6.934 -10.519  1.00  1.74           H  
ATOM    409  HA  ASP A  29       6.355   6.857  -9.910  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       7.825   5.212 -11.981  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       6.117   5.633 -11.969  1.00  1.97           H  
ATOM    412  N   PHE A  30       6.730   4.959  -8.183  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.678   3.764  -7.347  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.450   2.916  -7.676  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.461   1.703  -7.506  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.688   4.141  -5.853  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.451   4.859  -5.371  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       5.218   6.184  -5.708  1.00  0.76           C  
ATOM    419  CD2 PHE A  30       4.518   4.198  -4.581  1.00  0.70           C  
ATOM    420  CE1 PHE A  30       4.079   6.836  -5.269  1.00  0.92           C  
ATOM    421  CE2 PHE A  30       3.380   4.844  -4.141  1.00  0.87           C  
ATOM    422  CZ  PHE A  30       3.159   6.164  -4.486  1.00  0.92           C  
ATOM    423  H   PHE A  30       6.520   5.833  -7.790  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.562   3.182  -7.561  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       6.792   3.239  -5.269  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.538   4.781  -5.662  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       5.937   6.710  -6.316  1.00  0.96           H  
ATOM    428  HD2 PHE A  30       4.693   3.167  -4.310  1.00  0.88           H  
ATOM    429  HE1 PHE A  30       3.908   7.869  -5.540  1.00  1.19           H  
ATOM    430  HE2 PHE A  30       2.662   4.317  -3.526  1.00  1.11           H  
ATOM    431  HZ  PHE A  30       2.267   6.670  -4.146  1.00  1.14           H  
ATOM    432  N   LEU A  31       4.398   3.572  -8.154  1.00  0.50           N  
ATOM    433  CA  LEU A  31       3.139   2.901  -8.478  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.327   1.755  -9.478  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.599   0.763  -9.436  1.00  0.43           O  
ATOM    436  CB  LEU A  31       2.130   3.912  -9.017  1.00  0.52           C  
ATOM    437  CG  LEU A  31       1.660   4.958  -8.001  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.773   5.990  -8.672  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       0.917   4.292  -6.853  1.00  0.43           C  
ATOM    440  H   LEU A  31       4.472   4.536  -8.298  1.00  0.57           H  
ATOM    441  HA  LEU A  31       2.750   2.487  -7.558  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       2.578   4.427  -9.854  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       1.264   3.374  -9.368  1.00  0.54           H  
ATOM    444  HG  LEU A  31       2.522   5.469  -7.596  1.00  0.78           H  
ATOM    445 HD11 LEU A  31       1.310   6.455  -9.485  1.00  1.40           H  
ATOM    446 HD12 LEU A  31       0.491   6.741  -7.949  1.00  1.19           H  
ATOM    447 HD13 LEU A  31      -0.114   5.505  -9.053  1.00  1.19           H  
ATOM    448 HD21 LEU A  31       0.088   3.720  -7.243  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       0.544   5.050  -6.179  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       1.587   3.634  -6.320  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.305   1.899 -10.366  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.546   0.905 -11.413  1.00  0.43           C  
ATOM    453  C   ASP A  32       5.599  -0.108 -10.990  1.00  0.42           C  
ATOM    454  O   ASP A  32       5.833  -1.101 -11.683  1.00  0.51           O  
ATOM    455  CB  ASP A  32       4.995   1.586 -12.710  1.00  0.56           C  
ATOM    456  CG  ASP A  32       3.866   2.281 -13.440  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       3.200   1.627 -14.272  1.00  1.73           O  
ATOM    458  OD2 ASP A  32       3.632   3.480 -13.191  1.00  2.29           O  
ATOM    459  H   ASP A  32       4.879   2.692 -10.322  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.618   0.386 -11.595  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       5.751   2.320 -12.478  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       5.417   0.840 -13.369  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.254   0.150  -9.871  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.280  -0.751  -9.362  1.00  0.48           C  
ATOM    465  C   LEU A  33       6.669  -1.764  -8.406  1.00  0.42           C  
ATOM    466  O   LEU A  33       5.814  -1.417  -7.597  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.385   0.033  -8.654  1.00  0.56           C  
ATOM    468  CG  LEU A  33       9.168   1.010  -9.537  1.00  0.68           C  
ATOM    469  CD1 LEU A  33      10.154   1.809  -8.698  1.00  1.23           C  
ATOM    470  CD2 LEU A  33       9.899   0.266 -10.647  1.00  1.01           C  
ATOM    471  H   LEU A  33       6.026   0.955  -9.356  1.00  0.48           H  
ATOM    472  HA  LEU A  33       7.703  -1.278 -10.204  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       7.936   0.591  -7.845  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       9.084  -0.674  -8.233  1.00  0.63           H  
ATOM    475  HG  LEU A  33       8.479   1.704  -9.992  1.00  1.05           H  
ATOM    476 HD11 LEU A  33      10.721   2.466  -9.340  1.00  1.78           H  
ATOM    477 HD12 LEU A  33      10.825   1.132  -8.191  1.00  1.67           H  
ATOM    478 HD13 LEU A  33       9.615   2.394  -7.969  1.00  1.78           H  
ATOM    479 HD21 LEU A  33       9.183  -0.257 -11.266  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      10.587  -0.445 -10.213  1.00  1.58           H  
ATOM    481 HD23 LEU A  33      10.446   0.974 -11.252  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.098  -3.014  -8.498  1.00  0.40           N  
ATOM    483  CA  ARG A  34       6.596  -4.046  -7.604  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.184  -3.854  -6.211  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.176  -3.143  -6.035  1.00  0.42           O  
ATOM    486  CB  ARG A  34       6.960  -5.436  -8.114  1.00  0.50           C  
ATOM    487  CG  ARG A  34       6.566  -5.695  -9.560  1.00  0.66           C  
ATOM    488  CD  ARG A  34       7.290  -6.913 -10.097  1.00  0.80           C  
ATOM    489  NE  ARG A  34       8.724  -6.808  -9.846  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       9.467  -7.774  -9.316  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       8.922  -8.943  -8.998  1.00  1.72           N  
ATOM    492  NH2 ARG A  34      10.753  -7.553  -9.067  1.00  2.88           N  
ATOM    493  H   ARG A  34       7.782  -3.247  -9.168  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.521  -3.952  -7.552  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.027  -5.570  -8.024  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       6.464  -6.169  -7.496  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       5.501  -5.864  -9.615  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       6.831  -4.835 -10.157  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       6.906  -7.795  -9.611  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       7.121  -6.981 -11.162  1.00  1.56           H  
ATOM    501  HE  ARG A  34       9.154  -5.938 -10.062  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       7.942  -9.109  -9.160  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       9.480  -9.665  -8.576  1.00  2.19           H  
ATOM    504 HH21 ARG A  34      11.165  -6.649  -9.277  1.00  3.44           H  
ATOM    505 HH22 ARG A  34      11.326  -8.281  -8.670  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.578  -4.491  -5.224  1.00  0.36           N  
ATOM    507  CA  PHE A  35       7.068  -4.417  -3.852  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.514  -4.911  -3.748  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.298  -4.381  -2.959  1.00  0.49           O  
ATOM    510  CB  PHE A  35       6.141  -5.198  -2.924  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.728  -4.695  -2.988  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.396  -3.459  -2.454  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.741  -5.437  -3.611  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       3.102  -2.978  -2.533  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.446  -4.959  -3.699  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       2.128  -3.729  -3.160  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.776  -5.025  -5.420  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.045  -3.375  -3.560  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       6.142  -6.238  -3.211  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.486  -5.103  -1.907  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       5.155  -2.873  -1.962  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.989  -6.401  -4.031  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       2.856  -2.014  -2.109  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.688  -5.547  -4.193  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       1.118  -3.352  -3.234  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.860  -5.923  -4.545  1.00  0.59           N  
ATOM    527  CA  GLU A  36      10.242  -6.394  -4.621  1.00  0.76           C  
ATOM    528  C   GLU A  36      11.183  -5.296  -5.116  1.00  0.71           C  
ATOM    529  O   GLU A  36      12.332  -5.214  -4.682  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.370  -7.605  -5.545  1.00  1.00           C  
ATOM    531  CG  GLU A  36       9.756  -8.884  -5.001  1.00  1.26           C  
ATOM    532  CD  GLU A  36      10.280 -10.113  -5.724  1.00  1.89           C  
ATOM    533  OE1 GLU A  36       9.790 -10.414  -6.829  1.00  2.60           O  
ATOM    534  OE2 GLU A  36      11.212 -10.765  -5.204  1.00  2.28           O  
ATOM    535  H   GLU A  36       8.173  -6.361  -5.088  1.00  0.63           H  
ATOM    536  HA  GLU A  36      10.544  -6.683  -3.626  1.00  0.86           H  
ATOM    537  HB2 GLU A  36       9.888  -7.374  -6.485  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      11.420  -7.785  -5.731  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       9.994  -8.966  -3.953  1.00  1.57           H  
ATOM    540  HG3 GLU A  36       8.684  -8.838  -5.129  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.683  -4.442  -6.006  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.525  -3.456  -6.679  1.00  0.74           C  
ATOM    543  C   ASP A  37      11.735  -2.240  -5.795  1.00  0.66           C  
ATOM    544  O   ASP A  37      12.754  -1.561  -5.892  1.00  0.75           O  
ATOM    545  CB  ASP A  37      10.901  -3.012  -8.011  1.00  0.86           C  
ATOM    546  CG  ASP A  37      10.635  -4.164  -8.962  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      11.533  -5.007  -9.160  1.00  1.38           O  
ATOM    548  OD2 ASP A  37       9.518  -4.229  -9.519  1.00  2.03           O  
ATOM    549  H   ASP A  37       9.724  -4.470  -6.210  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.483  -3.913  -6.876  1.00  0.86           H  
ATOM    551  HB2 ASP A  37       9.961  -2.520  -7.811  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      11.566  -2.315  -8.499  1.00  1.13           H  
ATOM    553  N   ILE A  38      10.775  -1.969  -4.921  1.00  0.54           N  
ATOM    554  CA  ILE A  38      10.893  -0.847  -4.003  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.596  -1.268  -2.711  1.00  0.50           C  
ATOM    556  O   ILE A  38      11.677  -0.498  -1.755  1.00  0.55           O  
ATOM    557  CB  ILE A  38       9.522  -0.212  -3.676  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       8.563  -1.256  -3.095  1.00  0.48           C  
ATOM    559  CG2 ILE A  38       8.932   0.429  -4.926  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.199  -0.699  -2.735  1.00  0.57           C  
ATOM    561  H   ILE A  38       9.971  -2.531  -4.898  1.00  0.51           H  
ATOM    562  HA  ILE A  38      11.500  -0.097  -4.490  1.00  0.64           H  
ATOM    563  HB  ILE A  38       9.679   0.567  -2.946  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.419  -2.046  -3.817  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       8.998  -1.671  -2.198  1.00  0.47           H  
ATOM    566 HG21 ILE A  38       9.602   1.194  -5.288  1.00  1.11           H  
ATOM    567 HG22 ILE A  38       7.975   0.872  -4.689  1.00  1.19           H  
ATOM    568 HG23 ILE A  38       8.800  -0.325  -5.688  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       6.731  -0.290  -3.618  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       7.312   0.081  -1.995  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       6.581  -1.488  -2.333  1.00  1.16           H  
ATOM    572  N   GLY A  39      12.119  -2.494  -2.709  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.902  -2.982  -1.591  1.00  0.58           C  
ATOM    574  C   GLY A  39      12.134  -3.020  -0.283  1.00  0.51           C  
ATOM    575  O   GLY A  39      12.625  -2.549   0.744  1.00  0.62           O  
ATOM    576  H   GLY A  39      11.973  -3.073  -3.485  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.242  -3.981  -1.820  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.766  -2.343  -1.470  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.930  -3.569  -0.310  1.00  0.47           N  
ATOM    580  CA  TYR A  40      10.146  -3.715   0.905  1.00  0.47           C  
ATOM    581  C   TYR A  40       9.957  -5.179   1.264  1.00  0.55           C  
ATOM    582  O   TYR A  40       9.394  -5.956   0.490  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.796  -3.017   0.775  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.822  -1.580   1.248  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.168  -0.542   0.391  1.00  0.48           C  
ATOM    586  CD2 TYR A  40       8.503  -1.264   2.562  1.00  0.49           C  
ATOM    587  CE1 TYR A  40       9.199   0.766   0.832  1.00  0.52           C  
ATOM    588  CE2 TYR A  40       8.532   0.045   3.009  1.00  0.53           C  
ATOM    589  CZ  TYR A  40       8.878   1.055   2.138  1.00  0.53           C  
ATOM    590  OH  TYR A  40       8.902   2.356   2.574  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.560  -3.886  -1.161  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.702  -3.243   1.704  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       8.493  -3.020  -0.263  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       8.062  -3.549   1.362  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.420  -0.767  -0.635  1.00  0.51           H  
ATOM    596  HD2 TYR A  40       8.229  -2.056   3.242  1.00  0.54           H  
ATOM    597  HE1 TYR A  40       9.472   1.559   0.152  1.00  0.58           H  
ATOM    598  HE2 TYR A  40       8.279   0.270   4.035  1.00  0.60           H  
ATOM    599  HH  TYR A  40       9.239   2.383   3.479  1.00  1.09           H  
ATOM    600  N   ASP A  41      10.457  -5.542   2.437  1.00  0.58           N  
ATOM    601  CA  ASP A  41      10.338  -6.902   2.953  1.00  0.71           C  
ATOM    602  C   ASP A  41       8.885  -7.272   3.210  1.00  0.66           C  
ATOM    603  O   ASP A  41       8.076  -6.420   3.580  1.00  0.93           O  
ATOM    604  CB  ASP A  41      11.125  -7.050   4.257  1.00  0.89           C  
ATOM    605  CG  ASP A  41      12.617  -6.903   4.063  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      13.117  -5.754   4.096  1.00  1.93           O  
ATOM    607  OD2 ASP A  41      13.301  -7.938   3.898  1.00  1.82           O  
ATOM    608  H   ASP A  41      10.939  -4.875   2.971  1.00  0.61           H  
ATOM    609  HA  ASP A  41      10.749  -7.573   2.216  1.00  0.81           H  
ATOM    610  HB2 ASP A  41      10.800  -6.296   4.956  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      10.932  -8.027   4.676  1.00  1.06           H  
ATOM    612  N   SER A  42       8.571  -8.552   3.025  1.00  0.63           N  
ATOM    613  CA  SER A  42       7.232  -9.080   3.267  1.00  0.63           C  
ATOM    614  C   SER A  42       6.728  -8.690   4.655  1.00  0.54           C  
ATOM    615  O   SER A  42       5.579  -8.271   4.820  1.00  0.50           O  
ATOM    616  CB  SER A  42       7.264 -10.598   3.134  1.00  0.77           C  
ATOM    617  OG  SER A  42       8.328 -11.130   3.980  1.00  0.91           O  
ATOM    618  H   SER A  42       9.268  -9.169   2.718  1.00  0.84           H  
ATOM    619  HA  SER A  42       6.566  -8.672   2.520  1.00  0.66           H  
ATOM    620  HB2 SER A  42       6.316 -11.011   3.451  1.00  0.81           H  
ATOM    621  HB3 SER A  42       7.463 -10.874   2.110  1.00  0.92           H  
ATOM    622  N   LEU A  43       7.601  -8.830   5.647  1.00  0.57           N  
ATOM    623  CA  LEU A  43       7.285  -8.466   7.024  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.818  -7.015   7.110  1.00  0.48           C  
ATOM    625  O   LEU A  43       5.763  -6.724   7.669  1.00  0.49           O  
ATOM    626  CB  LEU A  43       8.515  -8.667   7.911  1.00  0.68           C  
ATOM    627  CG  LEU A  43       8.309  -8.394   9.403  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       7.432  -9.471  10.025  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       9.651  -8.320  10.116  1.00  1.32           C  
ATOM    630  H   LEU A  43       8.486  -9.207   5.447  1.00  0.63           H  
ATOM    631  HA  LEU A  43       6.491  -9.111   7.367  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       8.843  -9.689   7.798  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       9.297  -8.014   7.554  1.00  0.71           H  
ATOM    634  HG  LEU A  43       7.809  -7.444   9.524  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       6.491  -9.517   9.498  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       7.249  -9.234  11.065  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       7.929 -10.426   9.957  1.00  1.56           H  
ATOM    638 HD21 LEU A  43       9.489  -8.093  11.159  1.00  1.75           H  
ATOM    639 HD22 LEU A  43      10.257  -7.544   9.670  1.00  1.80           H  
ATOM    640 HD23 LEU A  43      10.159  -9.269  10.029  1.00  1.80           H  
ATOM    641  N   ALA A  44       7.606  -6.115   6.539  1.00  0.44           N  
ATOM    642  CA  ALA A  44       7.276  -4.695   6.544  1.00  0.41           C  
ATOM    643  C   ALA A  44       6.022  -4.424   5.721  1.00  0.34           C  
ATOM    644  O   ALA A  44       5.262  -3.500   6.010  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.446  -3.883   6.007  1.00  0.47           C  
ATOM    646  H   ALA A  44       8.430  -6.411   6.102  1.00  0.48           H  
ATOM    647  HA  ALA A  44       7.097  -4.394   7.566  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       9.330  -4.098   6.591  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       8.216  -2.832   6.076  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       8.624  -4.148   4.975  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.814  -5.238   4.697  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.687  -5.065   3.790  1.00  0.35           C  
ATOM    653  C   LEU A  45       3.358  -5.371   4.483  1.00  0.34           C  
ATOM    654  O   LEU A  45       2.391  -4.620   4.337  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.869  -5.950   2.554  1.00  0.43           C  
ATOM    656  CG  LEU A  45       3.855  -5.731   1.431  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       3.825  -4.271   1.004  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       4.186  -6.620   0.245  1.00  0.74           C  
ATOM    659  H   LEU A  45       6.449  -5.971   4.533  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.681  -4.034   3.476  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       5.858  -5.773   2.156  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       4.807  -6.981   2.865  1.00  0.61           H  
ATOM    663  HG  LEU A  45       2.871  -5.996   1.786  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       4.803  -3.981   0.649  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       3.550  -3.657   1.846  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       3.103  -4.143   0.210  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       4.145  -7.655   0.549  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       5.178  -6.389  -0.112  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       3.469  -6.449  -0.546  1.00  1.20           H  
ATOM    670  N   MET A  46       3.307  -6.457   5.248  1.00  0.36           N  
ATOM    671  CA  MET A  46       2.077  -6.813   5.949  1.00  0.40           C  
ATOM    672  C   MET A  46       1.781  -5.790   7.046  1.00  0.37           C  
ATOM    673  O   MET A  46       0.623  -5.546   7.385  1.00  0.41           O  
ATOM    674  CB  MET A  46       2.139  -8.235   6.532  1.00  0.49           C  
ATOM    675  CG  MET A  46       3.092  -8.405   7.704  1.00  0.52           C  
ATOM    676  SD  MET A  46       2.852  -9.974   8.563  1.00  1.21           S  
ATOM    677  CE  MET A  46       3.861  -9.725  10.022  1.00  1.26           C  
ATOM    678  H   MET A  46       4.102  -7.031   5.335  1.00  0.38           H  
ATOM    679  HA  MET A  46       1.276  -6.771   5.226  1.00  0.44           H  
ATOM    680  HB2 MET A  46       1.150  -8.513   6.865  1.00  0.56           H  
ATOM    681  HB3 MET A  46       2.444  -8.915   5.748  1.00  0.52           H  
ATOM    682  HG2 MET A  46       4.107  -8.371   7.336  1.00  0.81           H  
ATOM    683  HG3 MET A  46       2.934  -7.597   8.401  1.00  0.92           H  
ATOM    684  HE1 MET A  46       3.490  -8.877  10.577  1.00  1.79           H  
ATOM    685  HE2 MET A  46       4.883  -9.543   9.726  1.00  1.71           H  
ATOM    686  HE3 MET A  46       3.819 -10.609  10.643  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.837  -5.189   7.595  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.692  -4.097   8.553  1.00  0.42           C  
ATOM    689  C   GLU A  47       2.100  -2.864   7.871  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.258  -2.165   8.438  1.00  0.47           O  
ATOM    691  CB  GLU A  47       4.040  -3.758   9.193  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.525  -4.820  10.162  1.00  0.62           C  
ATOM    693  CD  GLU A  47       3.609  -4.972  11.359  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       2.628  -5.738  11.272  1.00  2.20           O  
ATOM    695  OE2 GLU A  47       3.855  -4.314  12.389  1.00  1.18           O  
ATOM    696  H   GLU A  47       3.736  -5.496   7.355  1.00  0.36           H  
ATOM    697  HA  GLU A  47       2.010  -4.426   9.324  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.780  -3.648   8.412  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       3.951  -2.824   9.727  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       4.573  -5.764   9.641  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       5.511  -4.548  10.512  1.00  1.17           H  
ATOM    702  N   THR A  48       2.542  -2.620   6.642  1.00  0.37           N  
ATOM    703  CA  THR A  48       2.055  -1.500   5.846  1.00  0.42           C  
ATOM    704  C   THR A  48       0.561  -1.650   5.549  1.00  0.40           C  
ATOM    705  O   THR A  48      -0.179  -0.670   5.540  1.00  0.43           O  
ATOM    706  CB  THR A  48       2.841  -1.385   4.524  1.00  0.45           C  
ATOM    707  OG1 THR A  48       4.248  -1.286   4.799  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.392  -0.170   3.728  1.00  0.54           C  
ATOM    709  H   THR A  48       3.219  -3.218   6.255  1.00  0.35           H  
ATOM    710  HA  THR A  48       2.210  -0.592   6.414  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.660  -2.271   3.935  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.540  -2.071   5.280  1.00  0.57           H  
ATOM    713 HG21 THR A  48       2.956  -0.113   2.809  1.00  1.17           H  
ATOM    714 HG22 THR A  48       2.560   0.724   4.311  1.00  1.25           H  
ATOM    715 HG23 THR A  48       1.341  -0.261   3.503  1.00  1.03           H  
ATOM    716  N   ALA A  49       0.129  -2.884   5.318  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.275  -3.169   5.038  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.173  -2.680   6.173  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.200  -2.037   5.939  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.473  -4.659   4.822  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.771  -3.627   5.334  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.546  -2.655   4.128  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -1.227  -5.187   5.730  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -0.829  -4.995   4.023  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -2.503  -4.852   4.562  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.749  -2.967   7.402  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.517  -2.619   8.593  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.705  -1.113   8.690  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.714  -0.633   9.211  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.830  -3.156   9.841  1.00  0.49           C  
ATOM    731  H   ALA A  50      -0.884  -3.410   7.510  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.488  -3.089   8.511  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -2.439  -2.940  10.707  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -0.866  -2.686   9.950  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -1.702  -4.226   9.750  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.731  -0.376   8.166  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.780   1.077   8.160  1.00  0.44           C  
ATOM    738  C   ARG A  51      -3.019   1.566   7.432  1.00  0.40           C  
ATOM    739  O   ARG A  51      -3.822   2.302   7.992  1.00  0.52           O  
ATOM    740  CB  ARG A  51      -0.538   1.645   7.481  1.00  0.52           C  
ATOM    741  CG  ARG A  51       0.749   1.403   8.240  1.00  0.68           C  
ATOM    742  CD  ARG A  51       0.777   2.163   9.550  1.00  0.95           C  
ATOM    743  NE  ARG A  51       2.025   1.930  10.269  1.00  1.47           N  
ATOM    744  CZ  ARG A  51       2.315   2.476  11.446  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       1.476   3.324  12.020  1.00  1.94           N  
ATOM    746  NH2 ARG A  51       3.456   2.189  12.049  1.00  2.86           N  
ATOM    747  H   ARG A  51      -0.961  -0.831   7.760  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.814   1.420   9.185  1.00  0.50           H  
ATOM    749  HB2 ARG A  51      -0.442   1.190   6.506  1.00  0.73           H  
ATOM    750  HB3 ARG A  51      -0.665   2.704   7.359  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       0.840   0.347   8.446  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       1.580   1.724   7.631  1.00  0.90           H  
ATOM    753  HD2 ARG A  51       0.679   3.217   9.344  1.00  1.59           H  
ATOM    754  HD3 ARG A  51      -0.049   1.835  10.162  1.00  1.36           H  
ATOM    755  HE  ARG A  51       2.676   1.325   9.849  1.00  2.05           H  
ATOM    756 HH11 ARG A  51       0.617   3.568  11.570  1.00  1.94           H  
ATOM    757 HH12 ARG A  51       1.704   3.726  12.916  1.00  2.43           H  
ATOM    758 HH21 ARG A  51       4.109   1.563  11.623  1.00  3.40           H  
ATOM    759 HH22 ARG A  51       3.669   2.597  12.939  1.00  3.23           H  
ATOM    760  N   LEU A  52      -3.179   1.120   6.191  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.262   1.592   5.339  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.620   1.262   5.944  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.514   2.110   5.977  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -4.139   0.982   3.941  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.817   1.267   3.229  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.776   0.564   1.882  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.614   2.766   3.055  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.557   0.443   5.845  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -4.171   2.664   5.257  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -4.260  -0.088   4.024  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.940   1.373   3.333  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -2.002   0.887   3.831  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -2.890  -0.500   2.028  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -1.828   0.761   1.403  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -3.577   0.931   1.260  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -1.698   2.947   2.511  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -2.554   3.235   4.026  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -3.446   3.181   2.507  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.758   0.040   6.438  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -7.008  -0.409   7.031  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.387   0.452   8.231  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.461   1.048   8.254  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.908  -1.873   7.436  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.702  -2.806   6.257  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.596  -4.253   6.679  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.583  -4.621   7.308  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -7.539  -5.022   6.397  1.00  0.48           O  
ATOM    788  H   GLU A  53      -4.996  -0.580   6.402  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.778  -0.309   6.278  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -6.076  -1.994   8.115  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.819  -2.160   7.940  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -7.540  -2.704   5.581  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.796  -2.522   5.747  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.491   0.546   9.209  1.00  0.36           N  
ATOM    795  CA  SER A  54      -6.757   1.299  10.432  1.00  0.46           C  
ATOM    796  C   SER A  54      -6.917   2.799  10.143  1.00  0.43           C  
ATOM    797  O   SER A  54      -7.696   3.493  10.800  1.00  0.53           O  
ATOM    798  CB  SER A  54      -5.617   1.065  11.433  1.00  0.59           C  
ATOM    799  OG  SER A  54      -5.881   1.681  12.686  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.626   0.090   9.109  1.00  0.38           H  
ATOM    801  HA  SER A  54      -7.679   0.928  10.857  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -5.493   0.006  11.589  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -4.702   1.478  11.031  1.00  1.09           H  
ATOM    804  HG  SER A  54      -6.718   1.337  13.045  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.192   3.277   9.139  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.139   4.702   8.810  1.00  0.40           C  
ATOM    807  C   ARG A  55      -7.480   5.202   8.269  1.00  0.40           C  
ATOM    808  O   ARG A  55      -7.921   6.300   8.602  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -5.025   4.917   7.779  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -4.635   6.360   7.502  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -3.309   6.390   6.751  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -2.937   7.719   6.269  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -1.703   8.222   6.385  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -0.799   7.593   7.125  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -1.376   9.355   5.785  1.00  2.42           N  
ATOM    816  H   ARG A  55      -5.662   2.650   8.599  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -5.897   5.247   9.711  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.142   4.400   8.121  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.339   4.475   6.845  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -5.402   6.824   6.899  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -4.528   6.891   8.436  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -2.532   6.037   7.413  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -3.381   5.722   5.906  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -3.624   8.236   5.782  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -1.034   6.747   7.606  1.00  1.98           H  
ATOM    826 HH12 ARG A  55       0.145   7.964   7.202  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -2.054   9.857   5.222  1.00  2.81           H  
ATOM    828 HH22 ARG A  55      -0.453   9.724   5.885  1.00  2.83           H  
ATOM    829  N   TYR A  56      -8.127   4.395   7.437  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.364   4.824   6.788  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.559   3.985   7.217  1.00  0.51           C  
ATOM    832  O   TYR A  56     -11.668   4.167   6.710  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -9.196   4.782   5.270  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.109   5.707   4.780  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -8.303   7.082   4.757  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -6.877   5.212   4.368  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -7.308   7.936   4.331  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -5.873   6.062   3.945  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -6.096   7.422   3.929  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -5.099   8.274   3.522  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.769   3.496   7.255  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.545   5.845   7.082  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -8.944   3.775   4.967  1.00  0.54           H  
ATOM    844  HB3 TYR A  56     -10.123   5.075   4.800  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -9.255   7.483   5.075  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -6.709   4.145   4.379  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -7.477   9.000   4.319  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -4.922   5.658   3.628  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -4.703   7.939   2.713  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.337   3.081   8.157  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.412   2.239   8.650  1.00  0.46           C  
ATOM    852  C   GLY A  57     -11.892   1.242   7.611  1.00  0.43           C  
ATOM    853  O   GLY A  57     -13.088   0.962   7.518  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.433   2.979   8.523  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.065   1.698   9.520  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.241   2.868   8.940  1.00  0.56           H  
ATOM    857  N   VAL A  58     -10.961   0.712   6.825  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -11.298  -0.252   5.786  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.851  -1.656   6.183  1.00  0.33           C  
ATOM    860  O   VAL A  58     -10.449  -1.888   7.323  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.677   0.114   4.415  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -11.228   1.432   3.909  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -9.159   0.180   4.495  1.00  0.30           C  
ATOM    864  H   VAL A  58     -10.022   0.960   6.962  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.375  -0.254   5.677  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.944  -0.657   3.705  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -10.793   1.660   2.947  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -10.982   2.216   4.611  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -12.300   1.358   3.811  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.760   0.428   3.522  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.773  -0.777   4.809  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.868   0.939   5.207  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.925  -2.577   5.237  1.00  0.39           N  
ATOM    874  CA  SER A  59     -10.485  -3.941   5.452  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.108  -4.572   4.119  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.896  -4.547   3.172  1.00  0.51           O  
ATOM    877  CB  SER A  59     -11.594  -4.745   6.135  1.00  0.65           C  
ATOM    878  OG  SER A  59     -12.837  -4.563   5.473  1.00  1.62           O  
ATOM    879  H   SER A  59     -11.295  -2.336   4.366  1.00  0.42           H  
ATOM    880  HA  SER A  59      -9.615  -3.918   6.090  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -11.340  -5.792   6.111  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -11.694  -4.421   7.160  1.00  0.94           H  
ATOM    883  HG  SER A  59     -12.703  -4.655   4.521  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.908  -5.112   4.043  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -8.424  -5.717   2.814  1.00  0.46           C  
ATOM    886  C   ILE A  60      -8.751  -7.211   2.801  1.00  0.54           C  
ATOM    887  O   ILE A  60      -8.505  -7.909   3.783  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.902  -5.500   2.646  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -6.580  -4.002   2.709  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -6.406  -6.103   1.336  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -5.099  -3.687   2.609  1.00  0.45           C  
ATOM    892  H   ILE A  60      -8.325  -5.112   4.844  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.930  -5.239   1.987  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -6.398  -6.001   3.458  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -7.081  -3.495   1.896  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.939  -3.605   3.649  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -6.889  -5.610   0.504  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -6.639  -7.157   1.313  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -5.336  -5.972   1.263  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -4.723  -4.028   1.656  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -4.569  -4.189   3.406  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -4.952  -2.622   2.693  1.00  1.07           H  
ATOM    903  N   PRO A  61      -9.348  -7.705   1.698  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -9.737  -9.113   1.565  1.00  0.69           C  
ATOM    905  C   PRO A  61      -8.592 -10.077   1.863  1.00  0.62           C  
ATOM    906  O   PRO A  61      -7.459  -9.870   1.430  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.169  -9.232   0.103  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.590  -7.858  -0.278  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.710  -6.919   0.504  1.00  0.62           C  
ATOM    910  HA  PRO A  61     -10.570  -9.350   2.208  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -9.336  -9.569  -0.496  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -10.986  -9.932   0.022  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -10.447  -7.715  -1.340  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.625  -7.708  -0.015  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -8.830  -6.660  -0.067  1.00  0.60           H  
ATOM    916  HD3 PRO A  61     -10.258  -6.032   0.781  1.00  0.59           H  
ATOM    917  N   ASP A  62      -8.928 -11.144   2.580  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -7.953 -12.118   3.071  1.00  0.82           C  
ATOM    919  C   ASP A  62      -7.081 -12.685   1.952  1.00  0.67           C  
ATOM    920  O   ASP A  62      -5.855 -12.630   2.024  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -8.697 -13.253   3.779  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -7.778 -14.321   4.344  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -7.303 -14.156   5.485  1.00  1.96           O  
ATOM    924  OD2 ASP A  62      -7.563 -15.347   3.667  1.00  1.99           O  
ATOM    925  H   ASP A  62      -9.875 -11.272   2.808  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -7.320 -11.619   3.786  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -9.271 -12.839   4.593  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -9.370 -13.722   3.076  1.00  1.70           H  
ATOM    929  N   ASP A  63      -7.715 -13.205   0.912  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -6.985 -13.834  -0.185  1.00  0.71           C  
ATOM    931  C   ASP A  63      -6.401 -12.790  -1.131  1.00  0.58           C  
ATOM    932  O   ASP A  63      -5.283 -12.937  -1.614  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -7.907 -14.783  -0.959  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -7.224 -15.417  -2.157  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -6.418 -16.352  -1.965  1.00  2.03           O  
ATOM    936  OD2 ASP A  63      -7.488 -14.979  -3.295  1.00  2.44           O  
ATOM    937  H   ASP A  63      -8.691 -13.177   0.886  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -6.175 -14.406   0.242  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -8.236 -15.570  -0.300  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -8.766 -14.230  -1.311  1.00  1.16           H  
ATOM    941  N   VAL A  64      -7.146 -11.717  -1.361  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -6.751 -10.707  -2.343  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.566  -9.870  -1.849  1.00  0.53           C  
ATOM    944  O   VAL A  64      -4.855  -9.253  -2.644  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -7.941  -9.780  -2.688  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -7.584  -8.783  -3.784  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -9.149 -10.599  -3.101  1.00  1.14           C  
ATOM    948  H   VAL A  64      -7.980 -11.601  -0.864  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -6.457 -11.225  -3.244  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -8.201  -9.226  -1.800  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -6.746  -8.179  -3.464  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -8.433  -8.146  -3.978  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -7.321  -9.316  -4.686  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -9.426 -11.265  -2.297  1.00  1.75           H  
ATOM    955 HG22 VAL A  64      -8.910 -11.176  -3.982  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -9.973  -9.935  -3.318  1.00  1.60           H  
ATOM    957  N   ALA A  65      -5.345  -9.873  -0.537  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -4.261  -9.098   0.060  1.00  0.58           C  
ATOM    959  C   ALA A  65      -2.906  -9.523  -0.485  1.00  0.56           C  
ATOM    960  O   ALA A  65      -2.073  -8.691  -0.833  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -4.274  -9.230   1.576  1.00  0.67           C  
ATOM    962  H   ALA A  65      -5.928 -10.409   0.043  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -4.423  -8.064  -0.185  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -4.099 -10.261   1.848  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -5.234  -8.916   1.959  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -3.498  -8.608   1.999  1.00  1.15           H  
ATOM    967  N   GLY A  66      -2.706 -10.825  -0.578  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -1.429 -11.357  -1.021  1.00  0.56           C  
ATOM    969  C   GLY A  66      -1.406 -11.668  -2.502  1.00  0.58           C  
ATOM    970  O   GLY A  66      -0.750 -12.617  -2.932  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.437 -11.435  -0.354  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -0.656 -10.634  -0.806  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -1.222 -12.263  -0.471  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.119 -10.875  -3.290  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -2.172 -11.094  -4.729  1.00  0.63           C  
ATOM    976  C   ARG A  67      -1.956  -9.788  -5.485  1.00  0.58           C  
ATOM    977  O   ARG A  67      -2.127  -9.725  -6.704  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -3.510 -11.731  -5.127  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -3.821 -13.002  -4.353  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -5.109 -13.657  -4.821  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -4.935 -14.368  -6.089  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -5.536 -15.523  -6.380  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -6.368 -16.080  -5.504  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -5.303 -16.121  -7.541  1.00  3.63           N  
ATOM    985  H   ARG A  67      -2.626 -10.133  -2.894  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -1.372 -11.774  -4.986  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -4.304 -11.020  -4.949  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -3.483 -11.974  -6.177  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -3.010 -13.700  -4.489  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -3.914 -12.758  -3.304  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -5.436 -14.357  -4.069  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -5.859 -12.891  -4.948  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -4.334 -13.969  -6.752  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -6.555 -15.628  -4.615  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -6.810 -16.952  -5.714  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -4.669 -15.704  -8.210  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -5.758 -16.993  -7.767  1.00  4.26           H  
ATOM    998  N   VAL A  68      -1.569  -8.751  -4.758  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.256  -7.467  -5.372  1.00  0.48           C  
ATOM   1000  C   VAL A  68       0.242  -7.374  -5.659  1.00  0.54           C  
ATOM   1001  O   VAL A  68       1.070  -7.660  -4.793  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -1.700  -6.287  -4.480  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -3.216  -6.223  -4.406  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -1.110  -6.403  -3.082  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -1.477  -8.851  -3.788  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.797  -7.411  -6.309  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -1.343  -5.369  -4.926  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -3.511  -5.418  -3.751  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -3.595  -7.158  -4.021  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -3.619  -6.051  -5.394  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -0.032  -6.418  -3.146  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68      -1.457  -7.314  -2.622  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -1.423  -5.556  -2.486  1.00  1.53           H  
ATOM   1014  N   ASP A  69       0.589  -7.011  -6.885  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       1.989  -6.982  -7.298  1.00  0.43           C  
ATOM   1016  C   ASP A  69       2.569  -5.571  -7.221  1.00  0.34           C  
ATOM   1017  O   ASP A  69       3.687  -5.371  -6.736  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       2.117  -7.540  -8.717  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       3.551  -7.829  -9.112  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       4.325  -8.303  -8.253  1.00  1.75           O  
ATOM   1021  OD2 ASP A  69       3.903  -7.610 -10.293  1.00  1.65           O  
ATOM   1022  H   ASP A  69      -0.111  -6.763  -7.535  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       2.541  -7.615  -6.622  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       1.556  -8.459  -8.784  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       1.710  -6.822  -9.414  1.00  1.39           H  
ATOM   1026  N   THR A  70       1.812  -4.596  -7.701  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.245  -3.207  -7.663  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.298  -2.356  -6.811  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.135  -2.719  -6.612  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.322  -2.610  -9.082  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       1.048  -2.726  -9.726  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.383  -3.312  -9.918  1.00  0.44           C  
ATOM   1033  H   THR A  70       0.949  -4.816  -8.108  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.234  -3.179  -7.228  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.580  -1.564  -8.999  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       0.771  -3.660  -9.721  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       4.347  -3.204  -9.442  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       3.416  -2.870 -10.904  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       3.140  -4.360 -10.002  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.797  -1.230  -6.269  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       0.979  -0.263  -5.520  1.00  0.29           C  
ATOM   1042  C   PRO A  71      -0.307   0.121  -6.248  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -1.349   0.301  -5.618  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       1.904   0.947  -5.403  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.271   0.361  -5.388  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.218  -0.827  -6.308  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       0.736  -0.629  -4.530  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       1.759   1.594  -6.254  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       1.691   1.485  -4.491  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       3.986   1.085  -5.749  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.526   0.047  -4.387  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.514  -0.546  -7.308  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       3.852  -1.618  -5.936  1.00  0.40           H  
ATOM   1054  N   ARG A  72      -0.221   0.251  -7.576  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -1.381   0.584  -8.402  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.542  -0.350  -8.104  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.651   0.090  -7.838  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -1.029   0.487  -9.883  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -2.222   0.722 -10.803  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -1.804   0.802 -12.258  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -1.049   2.024 -12.528  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72       0.169   2.066 -13.072  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72       0.776   0.961 -13.498  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72       0.771   3.237 -13.224  1.00  3.56           N  
ATOM   1065  H   ARG A  72       0.647   0.109  -8.012  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.675   1.599  -8.175  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72      -0.269   1.212 -10.109  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.640  -0.500 -10.080  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -2.918  -0.094 -10.686  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -2.703   1.650 -10.524  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -1.193  -0.054 -12.488  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -2.689   0.793 -12.873  1.00  1.74           H  
ATOM   1073  HE  ARG A  72      -1.479   2.880 -12.269  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72       0.330   0.068 -13.427  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72       1.705   1.022 -13.893  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72       0.314   4.082 -12.940  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72       1.703   3.280 -13.608  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -2.255  -1.642  -8.138  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -3.265  -2.669  -7.903  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -3.859  -2.527  -6.511  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -5.077  -2.506  -6.345  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -2.639  -4.051  -8.050  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -2.070  -4.310  -9.428  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -1.011  -5.386  -9.402  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -1.276  -6.472  -8.855  1.00  1.91           O  
ATOM   1086  OE2 GLU A  73       0.106  -5.124  -9.886  1.00  2.43           O  
ATOM   1087  H   GLU A  73      -1.330  -1.911  -8.330  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -4.045  -2.556  -8.639  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -1.840  -4.152  -7.330  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.391  -4.799  -7.847  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -2.870  -4.625 -10.084  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -1.630  -3.398  -9.804  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.981  -2.415  -5.520  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -3.397  -2.283  -4.130  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -4.324  -1.074  -3.976  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -5.428  -1.186  -3.441  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -2.158  -2.129  -3.240  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -2.234  -2.810  -1.869  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -0.911  -2.665  -1.138  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -3.360  -2.226  -1.031  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -2.025  -2.422  -5.732  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.931  -3.177  -3.846  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.308  -2.532  -3.774  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.989  -1.074  -3.081  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -2.426  -3.867  -2.007  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -0.653  -1.619  -1.070  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -0.140  -3.193  -1.678  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -1.002  -3.079  -0.143  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -3.166  -1.180  -0.854  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -3.418  -2.749  -0.089  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -4.296  -2.333  -1.562  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.868   0.074  -4.463  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.648   1.305  -4.415  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -5.975   1.151  -5.157  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -7.047   1.408  -4.602  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.839   2.447  -5.035  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.524   3.817  -5.039  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -4.735   4.320  -3.621  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -3.702   4.815  -5.844  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -2.973   0.096  -4.873  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.845   1.537  -3.381  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.908   2.532  -4.494  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.617   2.182  -6.057  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -5.489   3.728  -5.509  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -5.248   5.270  -3.651  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -3.778   4.444  -3.136  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -5.330   3.607  -3.068  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -4.170   5.786  -5.799  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -3.648   4.489  -6.874  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -2.705   4.875  -5.434  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -5.888   0.716  -6.409  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -7.042   0.623  -7.298  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -8.139  -0.261  -6.707  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.320   0.084  -6.756  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -6.598   0.080  -8.659  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -7.687   0.142  -9.709  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -7.780   1.167 -10.417  1.00  1.16           O  
ATOM   1138  OD2 ASP A  76      -8.444  -0.840  -9.844  1.00  1.43           O  
ATOM   1139  H   ASP A  76      -5.005   0.451  -6.755  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.435   1.617  -7.432  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -5.755   0.658  -9.011  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -6.296  -0.950  -8.542  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.743  -1.391  -6.131  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.694  -2.312  -5.517  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -9.411  -1.662  -4.340  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.627  -1.803  -4.193  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.993  -3.594  -5.063  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.449  -4.466  -6.196  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -6.741  -5.690  -5.637  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -8.571  -4.884  -7.134  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.785  -1.613  -6.125  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -9.429  -2.566  -6.265  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -7.170  -3.322  -4.417  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -8.697  -4.183  -4.494  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -6.732  -3.895  -6.767  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -7.441  -6.280  -5.065  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77      -5.930  -5.376  -4.996  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77      -6.350  -6.284  -6.449  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -9.290  -5.480  -6.592  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -8.162  -5.463  -7.946  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -9.058  -4.003  -7.529  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.666  -0.940  -3.510  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -9.259  -0.249  -2.371  1.00  0.31           C  
ATOM   1164  C   ILE A  78     -10.175   0.875  -2.859  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -11.278   1.064  -2.338  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -8.181   0.321  -1.417  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -7.274  -0.803  -0.907  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.839   1.040  -0.242  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -6.185  -0.332   0.030  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.697  -0.871  -3.665  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.851  -0.968  -1.822  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.588   1.037  -1.963  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.872  -1.531  -0.377  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.800  -1.282  -1.752  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -8.077   1.444   0.409  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -9.450   0.341   0.310  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -9.459   1.843  -0.615  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -5.594  -1.177   0.350  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -6.632   0.142   0.892  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -5.551   0.374  -0.482  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.723   1.608  -3.876  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.536   2.668  -4.483  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.831   2.091  -5.043  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.879   2.734  -4.994  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.776   3.387  -5.605  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -8.587   4.196  -5.119  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -7.615   4.377  -5.845  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -8.654   4.692  -3.892  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.820   1.429  -4.230  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.781   3.380  -3.710  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -9.418   2.653  -6.311  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -10.455   4.058  -6.111  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -9.456   4.518  -3.363  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.889   5.215  -3.568  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.754   0.877  -5.576  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.933   0.211  -6.100  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.949  -0.084  -5.016  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -15.154   0.043  -5.232  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.880   0.432  -5.628  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -13.390   0.843  -6.846  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.637  -0.718  -6.561  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -13.457  -0.460  -3.844  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -14.322  -0.755  -2.711  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -14.921   0.531  -2.156  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -16.064   0.552  -1.703  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -13.546  -1.498  -1.632  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.487  -0.546  -3.739  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -15.121  -1.396  -3.056  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -13.098  -2.385  -2.058  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -14.216  -1.781  -0.836  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -12.771  -0.857  -1.238  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -14.145   1.603  -2.215  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.594   2.904  -1.745  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.657   3.479  -2.677  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.613   4.108  -2.225  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.402   3.853  -1.628  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -12.344   3.425  -0.608  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -11.133   4.340  -0.666  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -12.939   3.414   0.795  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -13.240   1.515  -2.579  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -15.027   2.768  -0.766  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -12.931   3.930  -2.599  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -13.771   4.827  -1.345  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -12.015   2.422  -0.839  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -11.434   5.350  -0.432  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -10.705   4.310  -1.657  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -10.398   4.008   0.053  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -13.783   2.740   0.821  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -13.268   4.409   1.055  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -12.194   3.083   1.503  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.487   3.263  -3.979  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -16.483   3.684  -4.963  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.766   2.866  -4.813  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.869   3.361  -5.063  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -15.929   3.550  -6.376  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.671   2.808  -4.289  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -16.710   4.726  -4.785  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -15.740   2.509  -6.590  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -15.006   4.107  -6.455  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -16.646   3.939  -7.085  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -17.607   1.607  -4.415  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -18.738   0.723  -4.165  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.472   1.178  -2.904  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -20.696   1.338  -2.911  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -18.242  -0.722  -4.034  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -19.335  -1.770  -4.127  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -18.790  -3.119  -4.558  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -18.396  -3.921  -3.686  1.00  2.67           O  
ATOM   1249  OE2 GLU A  84     -18.745  -3.373  -5.781  1.00  2.39           O  
ATOM   1250  H   GLU A  84     -16.696   1.261  -4.290  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -19.413   0.796  -5.008  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -17.528  -0.916  -4.820  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -17.749  -0.833  -3.078  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -19.802  -1.878  -3.159  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -20.070  -1.445  -4.850  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -18.697   1.389  -1.837  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -19.161   2.043  -0.609  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -20.150   1.200   0.200  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -19.780   0.600   1.209  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -19.762   3.410  -0.920  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -17.762   1.085  -1.877  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -18.291   2.210   0.007  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -20.677   3.281  -1.480  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -19.062   3.987  -1.505  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -19.973   3.929   0.003  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -21.398   1.153  -0.239  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -22.455   0.536   0.548  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -23.199  -0.517  -0.256  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -22.976  -1.721  -0.011  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -23.417   1.598   1.062  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -24.012  -0.137  -1.123  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -21.611   1.515  -1.125  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -21.996   0.061   1.400  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -22.870   2.338   1.630  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -24.157   1.135   1.695  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -23.907   2.076   0.226  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       8.622 -12.664   3.937  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       9.702 -12.971   5.004  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       8.899 -13.061   2.468  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       7.277 -13.331   4.384  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       6.713 -12.957   5.684  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       5.500 -13.832   6.037  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       4.861 -13.208   7.266  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       4.497 -13.844   4.882  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       5.974 -15.295   6.346  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       6.872 -15.765   5.334  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       4.805 -16.277   6.428  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       4.720 -17.195   5.609  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       3.927 -16.106   7.405  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       2.771 -16.977   7.616  1.00  1.95           C  
HETATM 1292  C38 SXO A  87       1.592 -16.608   6.729  1.00  1.97           C  
HETATM 1293  C39 SXO A  87       0.957 -15.278   7.094  1.00  1.75           C  
HETATM 1294  O40 SXO A  87       1.254 -14.674   8.131  1.00  2.21           O  
HETATM 1295  N41 SXO A  87       0.060 -14.843   6.221  1.00  1.79           N  
HETATM 1296  C42 SXO A  87      -0.681 -13.596   6.364  1.00  1.94           C  
HETATM 1297  C43 SXO A  87      -1.333 -13.194   5.055  1.00  1.99           C  
HETATM 1298  S1  SXO A  87      -0.130 -12.857   3.859  1.00  1.96           S  
HETATM 1299  C1  SXO A  87       0.344 -11.276   4.415  1.00  1.93           C  
HETATM 1300  O1  SXO A  87      -0.057 -10.752   5.454  1.00  2.52           O  
HETATM 1301  C2  SXO A  87       1.284 -10.542   3.483  1.00  2.08           C  
HETATM 1302  C3  SXO A  87       0.554  -9.540   2.606  1.00  1.81           C  
HETATM 1303  C4  SXO A  87       1.510  -8.758   1.723  1.00  1.94           C  
HETATM 1304  C5  SXO A  87       0.759  -7.829   0.783  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -0.130  -6.856   1.546  1.00  1.64           C  
HETATM 1306  C7  SXO A  87      -0.892  -5.943   0.601  1.00  1.79           C  
HETATM 1307  C8  SXO A  87      -1.846  -5.069   1.379  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       6.406 -11.920   5.646  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       7.475 -13.078   6.438  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       4.627 -12.170   7.066  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       3.953 -13.741   7.509  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       5.547 -13.270   8.098  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       4.196 -12.830   4.655  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       3.625 -14.419   5.167  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       4.953 -14.288   4.011  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       6.491 -15.297   7.297  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       6.467 -16.523   4.895  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       4.060 -15.365   8.032  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       3.059 -17.994   7.393  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       2.466 -16.909   8.650  1.00  2.21           H  
HETATM 1321  H38 SXO A  87       0.841 -17.383   6.816  1.00  2.32           H  
HETATM 1322 H38A SXO A  87       1.930 -16.559   5.705  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87      -0.129 -15.392   5.422  1.00  2.16           H  
HETATM 1324  H42 SXO A  87      -1.451 -13.730   7.111  1.00  2.43           H  
HETATM 1325 H42A SXO A  87      -0.006 -12.815   6.675  1.00  2.29           H  
HETATM 1326  H43 SXO A  87      -1.957 -13.999   4.703  1.00  2.53           H  
HETATM 1327 H43A SXO A  87      -1.922 -12.304   5.208  1.00  2.39           H  
HETATM 1328  H2  SXO A  87       1.772 -11.265   2.845  1.00  2.52           H  
HETATM 1329  H2A SXO A  87       2.024 -10.020   4.073  1.00  2.69           H  
HETATM 1330  H3  SXO A  87      -0.146 -10.070   1.980  1.00  2.10           H  
HETATM 1331  H3A SXO A  87       0.018  -8.847   3.238  1.00  2.30           H  
HETATM 1332  H4  SXO A  87       2.092  -9.453   1.137  1.00  2.56           H  
HETATM 1333  H4A SXO A  87       2.167  -8.171   2.348  1.00  2.38           H  
HETATM 1334  H5  SXO A  87       1.471  -7.268   0.201  1.00  2.27           H  
HETATM 1335  H5A SXO A  87       0.141  -8.424   0.125  1.00  2.22           H  
HETATM 1336  H6  SXO A  87       0.486  -6.253   2.198  1.00  2.05           H  
HETATM 1337  H6A SXO A  87      -0.838  -7.417   2.136  1.00  2.11           H  
HETATM 1338  H7  SXO A  87      -1.461  -6.541  -0.091  1.00  2.32           H  
HETATM 1339  H7A SXO A  87      -0.196  -5.310   0.067  1.00  2.28           H  
HETATM 1340  H8  SXO A  87      -2.544  -5.690   1.917  1.00  2.18           H  
HETATM 1341  H8A SXO A  87      -2.384  -4.427   0.697  1.00  2.40           H  
HETATM 1342  H8B SXO A  87      -1.290  -4.463   2.079  1.00  1.92           H  
ENDMDL                                                                          
MODEL        3                                                                  
ATOM      1  N   MET A   1     -17.294  10.482  -2.072  1.00  3.98           N  
ATOM      2  CA  MET A   1     -17.715  11.093  -0.791  1.00  3.18           C  
ATOM      3  C   MET A   1     -16.903  10.519   0.369  1.00  2.64           C  
ATOM      4  O   MET A   1     -16.476  11.254   1.261  1.00  2.90           O  
ATOM      5  CB  MET A   1     -19.209  10.858  -0.550  1.00  3.46           C  
ATOM      6  CG  MET A   1     -19.713  11.425   0.770  1.00  3.84           C  
ATOM      7  SD  MET A   1     -21.458  11.071   1.056  1.00  4.73           S  
ATOM      8  CE  MET A   1     -21.675  11.752   2.699  1.00  5.02           C  
ATOM      9  H1  MET A   1     -16.307  10.740  -2.284  1.00  4.32           H  
ATOM     10  H2  MET A   1     -17.908  10.808  -2.851  1.00  4.28           H  
ATOM     11  H3  MET A   1     -17.363   9.448  -2.014  1.00  4.42           H  
ATOM     12  HA  MET A   1     -17.531  12.158  -0.848  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -19.769  11.318  -1.351  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -19.398   9.796  -0.555  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -19.134  10.993   1.573  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -19.573  12.498   0.763  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -22.692  11.590   3.025  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -21.467  12.811   2.677  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -20.995  11.267   3.383  1.00  5.10           H  
ATOM     20  N   ALA A   2     -16.696   9.203   0.355  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -15.929   8.536   1.403  1.00  1.93           C  
ATOM     22  C   ALA A   2     -14.450   8.905   1.324  1.00  1.46           C  
ATOM     23  O   ALA A   2     -13.967   9.349   0.281  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -16.101   7.028   1.306  1.00  2.06           C  
ATOM     25  H   ALA A   2     -17.069   8.665  -0.375  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -16.320   8.858   2.357  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -17.149   6.778   1.372  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -15.566   6.552   2.115  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -15.708   6.682   0.362  1.00  2.56           H  
ATOM     30  N   THR A   3     -13.741   8.725   2.428  1.00  1.35           N  
ATOM     31  CA  THR A   3     -12.317   9.013   2.480  1.00  1.09           C  
ATOM     32  C   THR A   3     -11.523   7.935   1.730  1.00  0.90           C  
ATOM     33  O   THR A   3     -11.395   6.796   2.177  1.00  1.14           O  
ATOM     34  CB  THR A   3     -11.835   9.139   3.949  1.00  1.49           C  
ATOM     35  OG1 THR A   3     -10.419   9.356   4.000  1.00  2.10           O  
ATOM     36  CG2 THR A   3     -12.198   7.911   4.770  1.00  2.10           C  
ATOM     37  H   THR A   3     -14.190   8.396   3.234  1.00  1.63           H  
ATOM     38  HA  THR A   3     -12.157   9.961   1.990  1.00  1.00           H  
ATOM     39  HB  THR A   3     -12.329   9.996   4.388  1.00  1.95           H  
ATOM     40  HG1 THR A   3     -10.089   9.538   3.114  1.00  2.25           H  
ATOM     41 HG21 THR A   3     -11.758   7.034   4.316  1.00  2.53           H  
ATOM     42 HG22 THR A   3     -13.271   7.799   4.800  1.00  2.45           H  
ATOM     43 HG23 THR A   3     -11.821   8.026   5.776  1.00  2.60           H  
ATOM     44  N   LEU A   4     -11.032   8.302   0.555  1.00  0.64           N  
ATOM     45  CA  LEU A   4     -10.292   7.372  -0.289  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.823   7.316   0.111  1.00  0.45           C  
ATOM     47  O   LEU A   4      -8.334   8.165   0.854  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.402   7.776  -1.761  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -11.822   7.819  -2.324  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -11.792   8.192  -3.794  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -12.517   6.481  -2.133  1.00  0.84           C  
ATOM     52  H   LEU A   4     -11.163   9.224   0.252  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.723   6.393  -0.160  1.00  0.58           H  
ATOM     54  HB2 LEU A   4      -9.961   8.757  -1.879  1.00  0.82           H  
ATOM     55  HB3 LEU A   4      -9.830   7.074  -2.348  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.391   8.572  -1.799  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -11.234   7.447  -4.342  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -11.320   9.156  -3.913  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -12.803   8.235  -4.176  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -13.512   6.528  -2.551  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.579   6.252  -1.079  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -11.953   5.708  -2.635  1.00  1.27           H  
ATOM     63  N   LEU A   5      -8.129   6.306  -0.390  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.695   6.210  -0.219  1.00  0.35           C  
ATOM     65  C   LEU A   5      -6.039   6.995  -1.350  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.289   6.720  -2.525  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.266   4.734  -0.262  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -4.971   4.382   0.482  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -4.746   2.879   0.446  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -3.769   5.111  -0.104  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.597   5.611  -0.909  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -6.428   6.644   0.737  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -7.064   4.141   0.159  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -6.144   4.451  -1.298  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -5.070   4.675   1.517  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -5.556   2.381   0.961  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -3.814   2.645   0.934  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -4.711   2.543  -0.580  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -3.607   4.781  -1.120  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -2.893   4.895   0.489  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -3.957   6.173  -0.097  1.00  1.59           H  
ATOM     82  N   THR A   6      -5.229   7.979  -1.009  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.597   8.814  -2.013  1.00  0.49           C  
ATOM     84  C   THR A   6      -3.104   8.514  -2.166  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.479   7.931  -1.277  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.820  10.299  -1.695  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -5.135  10.452  -0.306  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -5.953  10.861  -2.532  1.00  1.03           C  
ATOM     89  H   THR A   6      -5.073   8.171  -0.060  1.00  0.41           H  
ATOM     90  HA  THR A   6      -5.082   8.603  -2.954  1.00  0.60           H  
ATOM     91  HB  THR A   6      -3.915  10.843  -1.921  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -4.331  10.691   0.188  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -6.856  10.301  -2.334  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -5.701  10.777  -3.579  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -6.107  11.898  -2.279  1.00  1.42           H  
ATOM     96  N   THR A   7      -2.549   8.925  -3.306  1.00  0.47           N  
ATOM     97  CA  THR A   7      -1.165   8.635  -3.669  1.00  0.45           C  
ATOM     98  C   THR A   7      -0.161   9.124  -2.625  1.00  0.34           C  
ATOM     99  O   THR A   7       0.694   8.357  -2.184  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.839   9.244  -5.044  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -1.607  10.441  -5.238  1.00  1.30           O  
ATOM    102  CG2 THR A   7      -1.145   8.256  -6.158  1.00  1.06           C  
ATOM    103  H   THR A   7      -3.088   9.458  -3.927  1.00  0.55           H  
ATOM    104  HA  THR A   7      -1.070   7.562  -3.753  1.00  0.52           H  
ATOM    105  HB  THR A   7       0.215   9.489  -5.076  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -1.048  11.217  -5.063  1.00  1.80           H  
ATOM    107 HG21 THR A   7      -2.193   8.003  -6.131  1.00  1.63           H  
ATOM    108 HG22 THR A   7      -0.553   7.360  -6.022  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -0.909   8.703  -7.112  1.00  1.60           H  
ATOM    110  N   ASP A   8      -0.260  10.392  -2.238  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.667  10.965  -1.256  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.621  10.199   0.059  1.00  0.40           C  
ATOM    113  O   ASP A   8       1.657   9.884   0.647  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.346  12.438  -0.998  1.00  0.64           C  
ATOM    115  CG  ASP A   8       1.138  13.009   0.165  1.00  1.36           C  
ATOM    116  OD1 ASP A   8       2.364  13.193   0.020  1.00  1.63           O  
ATOM    117  OD2 ASP A   8       0.533  13.287   1.225  1.00  2.19           O  
ATOM    118  H   ASP A   8      -0.975  10.962  -2.617  1.00  0.51           H  
ATOM    119  HA  ASP A   8       1.664  10.891  -1.664  1.00  0.52           H  
ATOM    120  HB2 ASP A   8       0.579  13.011  -1.883  1.00  1.13           H  
ATOM    121  HB3 ASP A   8      -0.706  12.536  -0.776  1.00  1.20           H  
ATOM    122  N   ASP A   9      -0.585   9.894   0.505  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -0.786   9.180   1.761  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.221   7.769   1.678  1.00  0.38           C  
ATOM    125  O   ASP A   9       0.268   7.226   2.670  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.268   9.140   2.119  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -2.859  10.528   2.239  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -3.208  11.126   1.203  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -2.993  11.020   3.380  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.368  10.165  -0.020  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -0.255   9.718   2.533  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.806   8.605   1.350  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -2.391   8.630   3.064  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.294   7.177   0.490  1.00  0.35           N  
ATOM    135  CA  LEU A  10       0.315   5.878   0.241  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.835   6.001   0.275  1.00  0.37           C  
ATOM    137  O   LEU A  10       2.519   5.174   0.877  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -0.147   5.321  -1.112  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.367   3.918  -1.450  1.00  0.58           C  
ATOM    140  CD1 LEU A  10      -0.103   2.911  -0.410  1.00  1.08           C  
ATOM    141  CD2 LEU A  10      -0.093   3.503  -2.843  1.00  0.79           C  
ATOM    142  H   LEU A  10      -0.776   7.629  -0.239  1.00  0.37           H  
ATOM    143  HA  LEU A  10       0.000   5.207   1.025  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -1.227   5.298  -1.118  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.186   5.996  -1.885  1.00  0.43           H  
ATOM    146  HG  LEU A  10       1.447   3.927  -1.444  1.00  1.18           H  
ATOM    147 HD11 LEU A  10       0.250   1.926  -0.675  1.00  1.77           H  
ATOM    148 HD12 LEU A  10      -1.182   2.910  -0.371  1.00  1.54           H  
ATOM    149 HD13 LEU A  10       0.292   3.185   0.560  1.00  1.53           H  
ATOM    150 HD21 LEU A  10       0.305   2.526  -3.078  1.00  1.37           H  
ATOM    151 HD22 LEU A  10       0.262   4.221  -3.568  1.00  1.32           H  
ATOM    152 HD23 LEU A  10      -1.171   3.467  -2.869  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.349   7.048  -0.364  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.779   7.347  -0.350  1.00  0.45           C  
ATOM    155  C   ARG A  11       4.297   7.457   1.086  1.00  0.48           C  
ATOM    156  O   ARG A  11       5.360   6.933   1.421  1.00  0.60           O  
ATOM    157  CB  ARG A  11       4.036   8.651  -1.113  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.456   9.177  -0.987  1.00  0.67           C  
ATOM    159  CD  ARG A  11       5.701  10.369  -1.906  1.00  0.85           C  
ATOM    160  NE  ARG A  11       4.798  11.491  -1.633  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       4.725  12.590  -2.393  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       5.498  12.723  -3.466  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       3.883  13.565  -2.079  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.744   7.643  -0.862  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.293   6.540  -0.850  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       3.827   8.489  -2.161  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       3.360   9.407  -0.737  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.625   9.485   0.035  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       6.146   8.388  -1.246  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       6.719  10.706  -1.771  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       5.563  10.051  -2.929  1.00  1.44           H  
ATOM    172  HE  ARG A  11       4.217  11.424  -0.841  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       6.148  11.997  -3.720  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       5.433  13.557  -4.032  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       3.290  13.485  -1.260  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       3.826  14.388  -2.655  1.00  2.46           H  
ATOM    177  N   ARG A  12       3.525   8.130   1.932  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.896   8.313   3.332  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.817   7.000   4.109  1.00  0.44           C  
ATOM    180  O   ARG A  12       4.630   6.750   4.998  1.00  0.46           O  
ATOM    181  CB  ARG A  12       2.982   9.343   3.994  1.00  0.53           C  
ATOM    182  CG  ARG A  12       3.114  10.749   3.433  1.00  0.91           C  
ATOM    183  CD  ARG A  12       2.153  11.702   4.128  1.00  1.49           C  
ATOM    184  NE  ARG A  12       2.315  11.674   5.581  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       1.355  11.982   6.452  1.00  2.93           C  
ATOM    186  NH1 ARG A  12       0.158  12.365   6.024  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       1.601  11.908   7.753  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.685   8.523   1.603  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.912   8.674   3.363  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.957   9.030   3.867  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       3.207   9.381   5.051  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       4.126  11.096   3.585  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       2.890  10.729   2.377  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       2.339  12.703   3.774  1.00  1.71           H  
ATOM    195  HD3 ARG A  12       1.141  11.415   3.882  1.00  2.04           H  
ATOM    196  HE  ARG A  12       3.201  11.395   5.932  1.00  2.10           H  
ATOM    197 HH11 ARG A  12      -0.035  12.431   5.035  1.00  3.06           H  
ATOM    198 HH12 ARG A  12      -0.567  12.577   6.686  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       2.506  11.616   8.078  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       0.891  12.149   8.417  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.864   6.150   3.736  1.00  0.43           N  
ATOM    202  CA  ALA A  13       2.546   4.949   4.504  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.743   4.012   4.626  1.00  0.43           C  
ATOM    204  O   ALA A  13       4.038   3.516   5.715  1.00  0.47           O  
ATOM    205  CB  ALA A  13       1.371   4.220   3.871  1.00  0.49           C  
ATOM    206  H   ALA A  13       2.360   6.338   2.917  1.00  0.44           H  
ATOM    207  HA  ALA A  13       2.246   5.260   5.492  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       1.099   3.372   4.483  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       1.650   3.877   2.886  1.00  1.24           H  
ATOM    210  HB3 ALA A  13       0.528   4.892   3.793  1.00  1.11           H  
ATOM    211  N   LEU A  14       4.435   3.778   3.519  1.00  0.41           N  
ATOM    212  CA  LEU A  14       5.594   2.890   3.517  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.701   3.446   4.414  1.00  0.47           C  
ATOM    214  O   LEU A  14       7.361   2.700   5.142  1.00  0.53           O  
ATOM    215  CB  LEU A  14       6.127   2.683   2.090  1.00  0.49           C  
ATOM    216  CG  LEU A  14       5.323   1.738   1.185  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       5.141   0.382   1.845  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       3.979   2.343   0.811  1.00  0.70           C  
ATOM    219  H   LEU A  14       4.163   4.213   2.683  1.00  0.42           H  
ATOM    220  HA  LEU A  14       5.277   1.937   3.913  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       6.168   3.648   1.609  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       7.134   2.298   2.162  1.00  0.55           H  
ATOM    223  HG  LEU A  14       5.877   1.583   0.270  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       4.615   0.507   2.781  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       6.109  -0.059   2.033  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       4.571  -0.262   1.193  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       4.139   3.267   0.276  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       3.414   2.541   1.709  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       3.434   1.653   0.186  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.878   4.764   4.383  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.915   5.426   5.169  1.00  0.57           C  
ATOM    232  C   VAL A  15       7.578   5.375   6.658  1.00  0.60           C  
ATOM    233  O   VAL A  15       8.430   5.047   7.490  1.00  0.71           O  
ATOM    234  CB  VAL A  15       8.089   6.898   4.733  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       9.202   7.574   5.523  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       8.362   6.984   3.238  1.00  0.60           C  
ATOM    237  H   VAL A  15       6.288   5.310   3.819  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.849   4.908   5.000  1.00  0.63           H  
ATOM    239  HB  VAL A  15       7.165   7.420   4.937  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       9.300   8.599   5.204  1.00  1.22           H  
ATOM    241 HG12 VAL A  15      10.134   7.052   5.352  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       8.963   7.546   6.576  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       9.256   6.427   3.001  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       8.497   8.019   2.953  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       7.526   6.569   2.693  1.00  1.16           H  
ATOM    246  N   GLU A  16       6.333   5.701   6.989  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.881   5.718   8.379  1.00  0.70           C  
ATOM    248  C   GLU A  16       5.910   4.320   8.993  1.00  0.75           C  
ATOM    249  O   GLU A  16       6.151   4.167  10.189  1.00  0.92           O  
ATOM    250  CB  GLU A  16       4.469   6.304   8.481  1.00  0.86           C  
ATOM    251  CG  GLU A  16       4.379   7.750   8.022  1.00  0.96           C  
ATOM    252  CD  GLU A  16       2.978   8.317   8.125  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       2.617   8.838   9.201  1.00  1.49           O  
ATOM    254  OE2 GLU A  16       2.226   8.248   7.130  1.00  1.28           O  
ATOM    255  H   GLU A  16       5.696   5.944   6.277  1.00  0.57           H  
ATOM    256  HA  GLU A  16       6.558   6.351   8.933  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       3.801   5.711   7.873  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       4.146   6.253   9.510  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       5.038   8.348   8.633  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       4.698   7.804   6.992  1.00  0.89           H  
ATOM    261  N   SER A  17       5.681   3.304   8.173  1.00  0.68           N  
ATOM    262  CA  SER A  17       5.664   1.930   8.659  1.00  0.78           C  
ATOM    263  C   SER A  17       7.078   1.387   8.831  1.00  0.80           C  
ATOM    264  O   SER A  17       7.365   0.672   9.793  1.00  1.05           O  
ATOM    265  CB  SER A  17       4.868   1.048   7.702  1.00  0.81           C  
ATOM    266  OG  SER A  17       3.563   1.567   7.516  1.00  1.25           O  
ATOM    267  H   SER A  17       5.503   3.481   7.224  1.00  0.61           H  
ATOM    268  HA  SER A  17       5.177   1.928   9.620  1.00  0.92           H  
ATOM    269  HB2 SER A  17       5.369   1.009   6.744  1.00  1.40           H  
ATOM    270  HB3 SER A  17       4.791   0.050   8.109  1.00  1.30           H  
ATOM    271  HG  SER A  17       3.595   2.281   6.862  1.00  1.61           H  
ATOM    272  N   ALA A  18       7.962   1.731   7.901  1.00  0.74           N  
ATOM    273  CA  ALA A  18       9.348   1.293   7.973  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.067   1.995   9.117  1.00  1.11           C  
ATOM    275  O   ALA A  18      10.978   1.438   9.728  1.00  1.68           O  
ATOM    276  CB  ALA A  18      10.057   1.554   6.655  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.673   2.289   7.144  1.00  0.76           H  
ATOM    278  HA  ALA A  18       9.354   0.228   8.156  1.00  1.05           H  
ATOM    279  HB1 ALA A  18      11.057   1.145   6.696  1.00  1.46           H  
ATOM    280  HB2 ALA A  18      10.112   2.618   6.482  1.00  1.70           H  
ATOM    281  HB3 ALA A  18       9.509   1.087   5.849  1.00  1.50           H  
ATOM    282  N   GLY A  19       9.642   3.218   9.401  1.00  1.18           N  
ATOM    283  CA  GLY A  19      10.216   3.965  10.500  1.00  1.63           C  
ATOM    284  C   GLY A  19      11.322   4.895  10.060  1.00  1.60           C  
ATOM    285  O   GLY A  19      12.492   4.671  10.379  1.00  2.14           O  
ATOM    286  H   GLY A  19       8.928   3.617   8.855  1.00  1.27           H  
ATOM    287  HA2 GLY A  19       9.438   4.550  10.963  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      10.612   3.267  11.224  1.00  2.07           H  
ATOM    289  N   GLU A  20      10.940   5.936   9.322  1.00  1.86           N  
ATOM    290  CA  GLU A  20      11.874   6.960   8.855  1.00  2.28           C  
ATOM    291  C   GLU A  20      12.944   6.341   7.946  1.00  2.06           C  
ATOM    292  O   GLU A  20      14.030   5.980   8.403  1.00  2.51           O  
ATOM    293  CB  GLU A  20      12.526   7.681  10.050  1.00  3.28           C  
ATOM    294  CG  GLU A  20      13.367   8.887   9.668  1.00  4.13           C  
ATOM    295  CD  GLU A  20      12.551   9.981   9.009  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      11.818  10.693   9.728  1.00  5.47           O  
ATOM    297  OE2 GLU A  20      12.652  10.144   7.775  1.00  5.32           O  
ATOM    298  H   GLU A  20       9.995   6.012   9.075  1.00  2.25           H  
ATOM    299  HA  GLU A  20      11.308   7.679   8.280  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      11.750   8.015  10.722  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      13.162   6.980  10.573  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      13.827   9.288  10.560  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      14.138   8.567   8.981  1.00  4.23           H  
ATOM    304  N   THR A  21      12.615   6.185   6.668  1.00  2.21           N  
ATOM    305  CA  THR A  21      13.522   5.562   5.714  1.00  2.61           C  
ATOM    306  C   THR A  21      13.466   6.266   4.361  1.00  2.53           C  
ATOM    307  O   THR A  21      12.745   5.839   3.459  1.00  3.19           O  
ATOM    308  CB  THR A  21      13.179   4.074   5.508  1.00  3.61           C  
ATOM    309  OG1 THR A  21      11.774   3.935   5.268  1.00  3.97           O  
ATOM    310  CG2 THR A  21      13.591   3.232   6.712  1.00  4.47           C  
ATOM    311  H   THR A  21      11.743   6.494   6.357  1.00  2.57           H  
ATOM    312  HA  THR A  21      14.528   5.628   6.106  1.00  2.86           H  
ATOM    313  HB  THR A  21      13.718   3.719   4.640  1.00  3.96           H  
ATOM    314  HG1 THR A  21      11.561   4.351   4.425  1.00  4.03           H  
ATOM    315 HG21 THR A  21      14.658   3.309   6.856  1.00  4.86           H  
ATOM    316 HG22 THR A  21      13.323   2.199   6.542  1.00  4.85           H  
ATOM    317 HG23 THR A  21      13.084   3.596   7.593  1.00  4.77           H  
ATOM    318  N   ASP A  22      14.176   7.370   4.240  1.00  2.22           N  
ATOM    319  CA  ASP A  22      14.281   8.059   2.962  1.00  2.50           C  
ATOM    320  C   ASP A  22      15.436   7.469   2.162  1.00  2.35           C  
ATOM    321  O   ASP A  22      16.294   6.781   2.717  1.00  2.83           O  
ATOM    322  CB  ASP A  22      14.496   9.565   3.161  1.00  3.16           C  
ATOM    323  CG  ASP A  22      15.909   9.898   3.605  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      16.174   9.866   4.824  1.00  4.40           O  
ATOM    325  OD2 ASP A  22      16.758  10.193   2.741  1.00  4.01           O  
ATOM    326  H   ASP A  22      14.640   7.736   5.028  1.00  2.22           H  
ATOM    327  HA  ASP A  22      13.359   7.900   2.421  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      14.304  10.075   2.229  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      13.807   9.928   3.912  1.00  3.62           H  
ATOM    330  N   GLY A  23      15.456   7.725   0.864  1.00  2.30           N  
ATOM    331  CA  GLY A  23      16.533   7.228   0.029  1.00  2.50           C  
ATOM    332  C   GLY A  23      16.026   6.402  -1.130  1.00  2.18           C  
ATOM    333  O   GLY A  23      16.348   6.681  -2.284  1.00  2.54           O  
ATOM    334  H   GLY A  23      14.729   8.244   0.467  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      17.091   8.068  -0.358  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      17.190   6.619   0.633  1.00  2.96           H  
ATOM    337  N   THR A  24      15.234   5.385  -0.819  1.00  1.95           N  
ATOM    338  CA  THR A  24      14.629   4.543  -1.840  1.00  2.00           C  
ATOM    339  C   THR A  24      13.706   5.374  -2.730  1.00  1.78           C  
ATOM    340  O   THR A  24      13.113   6.357  -2.272  1.00  1.91           O  
ATOM    341  CB  THR A  24      13.825   3.392  -1.195  1.00  2.29           C  
ATOM    342  OG1 THR A  24      14.614   2.771  -0.169  1.00  3.02           O  
ATOM    343  CG2 THR A  24      13.429   2.349  -2.232  1.00  2.19           C  
ATOM    344  H   THR A  24      15.052   5.193   0.122  1.00  2.10           H  
ATOM    345  HA  THR A  24      15.418   4.117  -2.441  1.00  2.32           H  
ATOM    346  HB  THR A  24      12.927   3.801  -0.751  1.00  2.74           H  
ATOM    347  HG1 THR A  24      14.631   1.814  -0.311  1.00  3.40           H  
ATOM    348 HG21 THR A  24      12.863   2.824  -3.020  1.00  2.25           H  
ATOM    349 HG22 THR A  24      12.825   1.585  -1.766  1.00  2.53           H  
ATOM    350 HG23 THR A  24      14.319   1.900  -2.648  1.00  2.62           H  
ATOM    351  N   ASP A  25      13.605   4.996  -3.998  1.00  1.72           N  
ATOM    352  CA  ASP A  25      12.737   5.695  -4.936  1.00  1.73           C  
ATOM    353  C   ASP A  25      11.274   5.435  -4.611  1.00  1.40           C  
ATOM    354  O   ASP A  25      10.652   4.521  -5.146  1.00  1.55           O  
ATOM    355  CB  ASP A  25      13.042   5.286  -6.378  1.00  2.18           C  
ATOM    356  CG  ASP A  25      14.400   5.762  -6.835  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      15.404   5.073  -6.550  1.00  2.59           O  
ATOM    358  OD2 ASP A  25      14.476   6.828  -7.479  1.00  2.76           O  
ATOM    359  H   ASP A  25      14.133   4.232  -4.312  1.00  1.86           H  
ATOM    360  HA  ASP A  25      12.930   6.752  -4.827  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      13.014   4.211  -6.456  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      12.295   5.711  -7.031  1.00  2.51           H  
ATOM    363  N   LEU A  26      10.765   6.222  -3.678  1.00  1.15           N  
ATOM    364  CA  LEU A  26       9.371   6.157  -3.272  1.00  1.01           C  
ATOM    365  C   LEU A  26       8.794   7.571  -3.205  1.00  1.04           C  
ATOM    366  O   LEU A  26       7.607   7.769  -2.947  1.00  1.18           O  
ATOM    367  CB  LEU A  26       9.269   5.479  -1.900  1.00  1.12           C  
ATOM    368  CG  LEU A  26       7.852   5.249  -1.368  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       7.144   4.162  -2.159  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       7.900   4.890   0.106  1.00  1.60           C  
ATOM    371  H   LEU A  26      11.363   6.850  -3.221  1.00  1.26           H  
ATOM    372  HA  LEU A  26       8.825   5.580  -4.003  1.00  1.06           H  
ATOM    373  HB2 LEU A  26       9.764   4.521  -1.963  1.00  1.54           H  
ATOM    374  HB3 LEU A  26       9.800   6.090  -1.184  1.00  1.72           H  
ATOM    375  HG  LEU A  26       7.282   6.160  -1.474  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       6.182   3.965  -1.712  1.00  1.86           H  
ATOM    377 HD12 LEU A  26       7.740   3.261  -2.147  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       7.007   4.490  -3.179  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       8.376   5.688   0.655  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       8.464   3.977   0.236  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       6.895   4.749   0.474  1.00  1.98           H  
ATOM    382  N   SER A  27       9.647   8.551  -3.466  1.00  1.09           N  
ATOM    383  CA  SER A  27       9.290   9.949  -3.296  1.00  1.24           C  
ATOM    384  C   SER A  27       8.541  10.477  -4.516  1.00  1.33           C  
ATOM    385  O   SER A  27       7.494  11.112  -4.386  1.00  1.85           O  
ATOM    386  CB  SER A  27      10.556  10.777  -3.051  1.00  1.39           C  
ATOM    387  OG  SER A  27      11.344  10.205  -2.017  1.00  2.08           O  
ATOM    388  H   SER A  27      10.541   8.326  -3.797  1.00  1.15           H  
ATOM    389  HA  SER A  27       8.647  10.027  -2.434  1.00  1.38           H  
ATOM    390  HB2 SER A  27      11.143  10.813  -3.956  1.00  1.73           H  
ATOM    391  HB3 SER A  27      10.277  11.781  -2.761  1.00  1.62           H  
ATOM    392  HG  SER A  27      11.628  10.895  -1.410  1.00  2.49           H  
ATOM    393  N   GLY A  28       9.072  10.206  -5.700  1.00  1.34           N  
ATOM    394  CA  GLY A  28       8.480  10.739  -6.908  1.00  1.58           C  
ATOM    395  C   GLY A  28       7.678   9.713  -7.677  1.00  1.41           C  
ATOM    396  O   GLY A  28       6.700  10.056  -8.339  1.00  1.84           O  
ATOM    397  H   GLY A  28       9.878   9.643  -5.753  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       7.831  11.559  -6.644  1.00  1.85           H  
ATOM    399  HA3 GLY A  28       9.268  11.111  -7.546  1.00  1.80           H  
ATOM    400  N   ASP A  29       8.079   8.453  -7.594  1.00  1.35           N  
ATOM    401  CA  ASP A  29       7.447   7.407  -8.390  1.00  1.28           C  
ATOM    402  C   ASP A  29       7.435   6.097  -7.619  1.00  1.21           C  
ATOM    403  O   ASP A  29       8.375   5.822  -6.873  1.00  1.84           O  
ATOM    404  CB  ASP A  29       8.209   7.222  -9.700  1.00  1.54           C  
ATOM    405  CG  ASP A  29       7.293   6.952 -10.870  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       6.482   6.008 -10.782  1.00  2.77           O  
ATOM    407  OD2 ASP A  29       7.396   7.660 -11.886  1.00  2.64           O  
ATOM    408  H   ASP A  29       8.803   8.214  -6.977  1.00  1.74           H  
ATOM    409  HA  ASP A  29       6.431   7.707  -8.604  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       8.776   8.118  -9.906  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       8.887   6.387  -9.597  1.00  1.97           H  
ATOM    412  N   PHE A  30       6.384   5.296  -7.790  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.273   4.036  -7.053  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.136   3.136  -7.551  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.228   1.917  -7.441  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.081   4.306  -5.553  1.00  0.64           C  
ATOM    417  CG  PHE A  30       4.955   5.260  -5.229  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       5.177   6.627  -5.158  1.00  0.76           C  
ATOM    419  CD2 PHE A  30       3.672   4.785  -5.005  1.00  0.70           C  
ATOM    420  CE1 PHE A  30       4.143   7.497  -4.862  1.00  0.92           C  
ATOM    421  CE2 PHE A  30       2.635   5.650  -4.711  1.00  0.87           C  
ATOM    422  CZ  PHE A  30       2.889   7.023  -4.623  1.00  0.92           C  
ATOM    423  H   PHE A  30       5.679   5.554  -8.425  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.206   3.508  -7.185  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       5.874   3.370  -5.054  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       6.994   4.723  -5.154  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       6.173   7.012  -5.331  1.00  0.96           H  
ATOM    428  HD2 PHE A  30       3.487   3.724  -5.056  1.00  0.88           H  
ATOM    429  HE1 PHE A  30       4.330   8.557  -4.802  1.00  1.19           H  
ATOM    430  HE2 PHE A  30       1.642   5.265  -4.542  1.00  1.11           H  
ATOM    431  HZ  PHE A  30       2.084   7.707  -4.388  1.00  1.14           H  
ATOM    432  N   LEU A  31       4.072   3.732  -8.088  1.00  0.50           N  
ATOM    433  CA  LEU A  31       2.835   2.997  -8.402  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.047   1.772  -9.300  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.320   0.784  -9.173  1.00  0.43           O  
ATOM    436  CB  LEU A  31       1.788   3.919  -9.026  1.00  0.52           C  
ATOM    437  CG  LEU A  31       1.112   4.891  -8.053  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.105   5.755  -8.782  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       0.432   4.139  -6.920  1.00  0.43           C  
ATOM    440  H   LEU A  31       4.116   4.694  -8.294  1.00  0.57           H  
ATOM    441  HA  LEU A  31       2.441   2.646  -7.460  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       2.262   4.493  -9.808  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       1.022   3.302  -9.472  1.00  0.54           H  
ATOM    444  HG  LEU A  31       1.862   5.538  -7.624  1.00  0.78           H  
ATOM    445 HD11 LEU A  31      -0.645   5.125  -9.238  1.00  1.40           H  
ATOM    446 HD12 LEU A  31       0.609   6.328  -9.546  1.00  1.19           H  
ATOM    447 HD13 LEU A  31      -0.367   6.426  -8.079  1.00  1.19           H  
ATOM    448 HD21 LEU A  31      -0.234   3.392  -7.329  1.00  1.05           H  
ATOM    449 HD22 LEU A  31      -0.138   4.833  -6.319  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       1.177   3.660  -6.306  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.014   1.832 -10.209  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.244   0.722 -11.137  1.00  0.43           C  
ATOM    453  C   ASP A  32       5.451  -0.115 -10.720  1.00  0.42           C  
ATOM    454  O   ASP A  32       5.848  -1.042 -11.428  1.00  0.51           O  
ATOM    455  CB  ASP A  32       4.427   1.229 -12.571  1.00  0.56           C  
ATOM    456  CG  ASP A  32       5.734   1.968 -12.778  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       5.882   3.079 -12.237  1.00  2.29           O  
ATOM    458  OD2 ASP A  32       6.612   1.441 -13.493  1.00  1.73           O  
ATOM    459  H   ASP A  32       4.584   2.632 -10.262  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.366   0.090 -11.107  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       4.406   0.387 -13.245  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       3.614   1.898 -12.813  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.036   0.211  -9.577  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.151  -0.564  -9.047  1.00  0.48           C  
ATOM    465  C   LEU A  33       6.646  -1.674  -8.131  1.00  0.42           C  
ATOM    466  O   LEU A  33       5.831  -1.438  -7.246  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.131   0.346  -8.299  1.00  0.56           C  
ATOM    468  CG  LEU A  33       8.834   1.396  -9.163  1.00  0.68           C  
ATOM    469  CD1 LEU A  33       9.680   2.315  -8.299  1.00  1.23           C  
ATOM    470  CD2 LEU A  33       9.690   0.726 -10.230  1.00  1.01           C  
ATOM    471  H   LEU A  33       5.710   0.986  -9.071  1.00  0.48           H  
ATOM    472  HA  LEU A  33       7.663  -1.015  -9.884  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       7.590   0.855  -7.515  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       8.888  -0.275  -7.843  1.00  0.63           H  
ATOM    475  HG  LEU A  33       8.088   2.000  -9.661  1.00  1.05           H  
ATOM    476 HD11 LEU A  33       9.041   2.843  -7.605  1.00  1.78           H  
ATOM    477 HD12 LEU A  33      10.194   3.027  -8.926  1.00  1.67           H  
ATOM    478 HD13 LEU A  33      10.402   1.729  -7.749  1.00  1.78           H  
ATOM    479 HD21 LEU A  33       9.059   0.137 -10.880  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      10.416   0.081  -9.757  1.00  1.58           H  
ATOM    481 HD23 LEU A  33      10.203   1.479 -10.810  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.128  -2.888  -8.356  1.00  0.40           N  
ATOM    483  CA  ARG A  34       6.718  -4.036  -7.554  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.295  -3.939  -6.144  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.433  -3.501  -5.966  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.179  -5.336  -8.216  1.00  0.50           C  
ATOM    487  CG  ARG A  34       6.575  -5.564  -9.591  1.00  0.66           C  
ATOM    488  CD  ARG A  34       7.180  -6.782 -10.269  1.00  0.80           C  
ATOM    489  NE  ARG A  34       6.904  -8.025  -9.550  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       7.437  -9.204  -9.866  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       8.330  -9.285 -10.848  1.00  1.72           N  
ATOM    492  NH2 ARG A  34       7.096 -10.293  -9.184  1.00  2.88           N  
ATOM    493  H   ARG A  34       7.780  -3.018  -9.073  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.640  -4.034  -7.492  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.254  -5.310  -8.321  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       6.908  -6.167  -7.585  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       5.512  -5.715  -9.487  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       6.760  -4.695 -10.204  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       6.775  -6.859 -11.267  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       8.250  -6.644 -10.329  1.00  1.56           H  
ATOM    501  HE  ARG A  34       6.264  -7.978  -8.791  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       8.617  -8.457 -11.337  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       8.702 -10.176 -11.124  1.00  2.19           H  
ATOM    504 HH21 ARG A  34       6.438 -10.226  -8.431  1.00  3.44           H  
ATOM    505 HH22 ARG A  34       7.496 -11.186  -9.416  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.502  -4.329  -5.151  1.00  0.36           N  
ATOM    507  CA  PHE A  35       6.949  -4.335  -3.756  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.234  -5.143  -3.595  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.138  -4.755  -2.848  1.00  0.49           O  
ATOM    510  CB  PHE A  35       5.858  -4.894  -2.837  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.592  -4.080  -2.836  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.613  -2.743  -2.469  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.384  -4.650  -3.210  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       3.453  -1.991  -2.475  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.222  -3.901  -3.219  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       2.250  -2.581  -2.819  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.587  -4.621  -5.362  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.151  -3.313  -3.471  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       5.609  -5.897  -3.154  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.234  -4.927  -1.823  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       5.549  -2.288  -2.175  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.354  -5.693  -3.497  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       3.482  -0.950  -2.186  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.290  -4.355  -3.511  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       1.338  -2.000  -2.812  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.304  -6.267  -4.301  1.00  0.59           N  
ATOM    527  CA  GLU A  36       9.499  -7.105  -4.312  1.00  0.76           C  
ATOM    528  C   GLU A  36      10.718  -6.323  -4.798  1.00  0.71           C  
ATOM    529  O   GLU A  36      11.823  -6.489  -4.282  1.00  0.80           O  
ATOM    530  CB  GLU A  36       9.287  -8.328  -5.213  1.00  1.00           C  
ATOM    531  CG  GLU A  36       8.298  -9.342  -4.664  1.00  1.26           C  
ATOM    532  CD  GLU A  36       8.817 -10.054  -3.429  1.00  1.89           C  
ATOM    533  OE1 GLU A  36       9.641 -10.978  -3.574  1.00  2.28           O  
ATOM    534  OE2 GLU A  36       8.394  -9.694  -2.312  1.00  2.60           O  
ATOM    535  H   GLU A  36       7.517  -6.546  -4.827  1.00  0.63           H  
ATOM    536  HA  GLU A  36       9.681  -7.440  -3.301  1.00  0.86           H  
ATOM    537  HB2 GLU A  36       8.924  -7.993  -6.173  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      10.236  -8.824  -5.354  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       7.385  -8.827  -4.407  1.00  1.57           H  
ATOM    540  HG3 GLU A  36       8.096 -10.077  -5.429  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.502  -5.443  -5.767  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.604  -4.740  -6.419  1.00  0.74           C  
ATOM    543  C   ASP A  37      12.021  -3.493  -5.651  1.00  0.66           C  
ATOM    544  O   ASP A  37      13.115  -2.969  -5.858  1.00  0.75           O  
ATOM    545  CB  ASP A  37      11.235  -4.361  -7.857  1.00  0.86           C  
ATOM    546  CG  ASP A  37      11.373  -5.524  -8.816  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      12.507  -5.832  -9.237  1.00  1.38           O  
ATOM    548  OD2 ASP A  37      10.340  -6.135  -9.160  1.00  2.03           O  
ATOM    549  H   ASP A  37       9.580  -5.256  -6.048  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.444  -5.418  -6.448  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      10.213  -4.017  -7.885  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      11.887  -3.566  -8.190  1.00  1.13           H  
ATOM    553  N   ILE A  38      11.153  -3.002  -4.781  1.00  0.54           N  
ATOM    554  CA  ILE A  38      11.494  -1.846  -3.965  1.00  0.54           C  
ATOM    555  C   ILE A  38      12.013  -2.270  -2.590  1.00  0.50           C  
ATOM    556  O   ILE A  38      12.185  -1.440  -1.696  1.00  0.55           O  
ATOM    557  CB  ILE A  38      10.309  -0.866  -3.817  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       9.053  -1.591  -3.326  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.045  -0.166  -5.143  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.869  -0.674  -3.109  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.269  -3.419  -4.691  1.00  0.51           H  
ATOM    562  HA  ILE A  38      12.290  -1.321  -4.475  1.00  0.64           H  
ATOM    563  HB  ILE A  38      10.588  -0.112  -3.096  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.765  -2.335  -4.056  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       9.272  -2.080  -2.390  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      10.921   0.394  -5.434  1.00  1.11           H  
ATOM    567 HG22 ILE A  38       9.206   0.506  -5.035  1.00  1.19           H  
ATOM    568 HG23 ILE A  38       9.821  -0.903  -5.901  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       8.122   0.072  -2.371  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       7.023  -1.252  -2.762  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       7.616  -0.189  -4.038  1.00  1.16           H  
ATOM    572  N   GLY A  39      12.288  -3.565  -2.444  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.891  -4.080  -1.226  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.983  -3.989  -0.010  1.00  0.51           C  
ATOM    575  O   GLY A  39      12.396  -3.492   1.040  1.00  0.62           O  
ATOM    576  H   GLY A  39      12.086  -4.180  -3.181  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.155  -5.115  -1.380  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.793  -3.522  -1.025  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.750  -4.454  -0.142  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.824  -4.473   0.983  1.00  0.47           C  
ATOM    581  C   TYR A  40       9.406  -5.896   1.320  1.00  0.55           C  
ATOM    582  O   TYR A  40       8.764  -6.575   0.518  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.596  -3.607   0.700  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.795  -2.153   1.062  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.346  -1.255   0.160  1.00  0.48           C  
ATOM    586  CD2 TYR A  40       8.434  -1.682   2.316  1.00  0.49           C  
ATOM    587  CE1 TYR A  40       9.533   0.070   0.497  1.00  0.52           C  
ATOM    588  CE2 TYR A  40       8.615  -0.359   2.661  1.00  0.53           C  
ATOM    589  CZ  TYR A  40       9.166   0.514   1.747  1.00  0.53           C  
ATOM    590  OH  TYR A  40       9.351   1.835   2.086  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.453  -4.797  -1.014  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.342  -4.065   1.837  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       8.364  -3.660  -0.354  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.758  -3.984   1.268  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.634  -1.608  -0.818  1.00  0.51           H  
ATOM    596  HD2 TYR A  40       8.003  -2.371   3.029  1.00  0.54           H  
ATOM    597  HE1 TYR A  40       9.962   0.753  -0.220  1.00  0.58           H  
ATOM    598  HE2 TYR A  40       8.324  -0.011   3.642  1.00  0.60           H  
ATOM    599  HH  TYR A  40       9.706   1.891   2.977  1.00  1.09           H  
ATOM    600  N   ASP A  41       9.798  -6.336   2.510  1.00  0.58           N  
ATOM    601  CA  ASP A  41       9.490  -7.680   2.990  1.00  0.71           C  
ATOM    602  C   ASP A  41       7.993  -7.858   3.175  1.00  0.66           C  
ATOM    603  O   ASP A  41       7.268  -6.892   3.420  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.186  -7.949   4.331  1.00  0.89           C  
ATOM    605  CG  ASP A  41      11.674  -7.686   4.291  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      12.076  -6.517   4.478  1.00  1.93           O  
ATOM    607  OD2 ASP A  41      12.445  -8.646   4.095  1.00  1.82           O  
ATOM    608  H   ASP A  41      10.326  -5.742   3.081  1.00  0.61           H  
ATOM    609  HA  ASP A  41       9.846  -8.390   2.259  1.00  0.81           H  
ATOM    610  HB2 ASP A  41       9.750  -7.316   5.089  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      10.032  -8.983   4.604  1.00  1.06           H  
ATOM    612  N   SER A  42       7.543  -9.100   3.067  1.00  0.63           N  
ATOM    613  CA  SER A  42       6.137  -9.443   3.261  1.00  0.63           C  
ATOM    614  C   SER A  42       5.613  -8.933   4.604  1.00  0.54           C  
ATOM    615  O   SER A  42       4.517  -8.377   4.685  1.00  0.50           O  
ATOM    616  CB  SER A  42       5.964 -10.956   3.164  1.00  0.77           C  
ATOM    617  OG  SER A  42       6.933 -11.625   4.029  1.00  0.91           O  
ATOM    618  H   SER A  42       8.175  -9.814   2.843  1.00  0.84           H  
ATOM    619  HA  SER A  42       5.571  -8.977   2.469  1.00  0.66           H  
ATOM    620  HB2 SER A  42       4.964 -11.225   3.479  1.00  0.81           H  
ATOM    621  HB3 SER A  42       6.126 -11.277   2.147  1.00  0.92           H  
ATOM    622  N   LEU A  43       6.405  -9.116   5.655  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.016  -8.674   6.988  1.00  0.57           C  
ATOM    624  C   LEU A  43       5.886  -7.155   7.031  1.00  0.48           C  
ATOM    625  O   LEU A  43       4.903  -6.624   7.539  1.00  0.49           O  
ATOM    626  CB  LEU A  43       7.026  -9.148   8.035  1.00  0.68           C  
ATOM    627  CG  LEU A  43       6.671  -8.799   9.485  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       5.389  -9.500   9.904  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       7.810  -9.168  10.419  1.00  1.32           C  
ATOM    630  H   LEU A  43       7.267  -9.566   5.530  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.051  -9.108   7.209  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       7.115 -10.222   7.957  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       7.983  -8.706   7.807  1.00  0.71           H  
ATOM    634  HG  LEU A  43       6.509  -7.733   9.560  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       4.578  -9.179   9.268  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       5.161  -9.252  10.932  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       5.518 -10.568   9.814  1.00  1.56           H  
ATOM    638 HD21 LEU A  43       8.696  -8.612  10.145  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       8.011 -10.226  10.340  1.00  1.80           H  
ATOM    640 HD23 LEU A  43       7.534  -8.929  11.434  1.00  1.80           H  
ATOM    641  N   ALA A  44       6.869  -6.460   6.475  1.00  0.44           N  
ATOM    642  CA  ALA A  44       6.835  -5.003   6.428  1.00  0.41           C  
ATOM    643  C   ALA A  44       5.667  -4.515   5.577  1.00  0.34           C  
ATOM    644  O   ALA A  44       5.128  -3.425   5.789  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.146  -4.465   5.886  1.00  0.47           C  
ATOM    646  H   ALA A  44       7.635  -6.936   6.088  1.00  0.48           H  
ATOM    647  HA  ALA A  44       6.711  -4.640   7.437  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       8.116  -3.386   5.877  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       8.297  -4.832   4.884  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       8.958  -4.798   6.517  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.278  -5.336   4.613  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.162  -5.017   3.738  1.00  0.35           C  
ATOM    653  C   LEU A  45       2.840  -5.087   4.504  1.00  0.34           C  
ATOM    654  O   LEU A  45       1.994  -4.201   4.375  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.147  -5.973   2.538  1.00  0.43           C  
ATOM    656  CG  LEU A  45       3.155  -5.618   1.424  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       3.472  -4.251   0.837  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       3.171  -6.675   0.327  1.00  0.74           C  
ATOM    659  H   LEU A  45       5.768  -6.178   4.477  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.302  -4.009   3.382  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       5.140  -5.993   2.114  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       3.911  -6.962   2.898  1.00  0.61           H  
ATOM    663  HG  LEU A  45       2.158  -5.582   1.838  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       4.491  -4.241   0.474  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       3.354  -3.493   1.596  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       2.799  -4.049   0.016  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       2.872  -7.627   0.736  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       4.167  -6.755  -0.084  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       2.482  -6.387  -0.455  1.00  1.20           H  
ATOM    670  N   MET A  46       2.668  -6.127   5.320  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.453  -6.266   6.121  1.00  0.40           C  
ATOM    672  C   MET A  46       1.443  -5.245   7.256  1.00  0.37           C  
ATOM    673  O   MET A  46       0.380  -4.824   7.714  1.00  0.41           O  
ATOM    674  CB  MET A  46       1.291  -7.693   6.672  1.00  0.49           C  
ATOM    675  CG  MET A  46       2.327  -8.100   7.706  1.00  0.52           C  
ATOM    676  SD  MET A  46       2.042  -9.755   8.366  1.00  1.21           S  
ATOM    677  CE  MET A  46       0.463  -9.531   9.181  1.00  1.26           C  
ATOM    678  H   MET A  46       3.368  -6.816   5.376  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.617  -6.049   5.471  1.00  0.44           H  
ATOM    680  HB2 MET A  46       0.315  -7.779   7.128  1.00  0.56           H  
ATOM    681  HB3 MET A  46       1.348  -8.390   5.847  1.00  0.52           H  
ATOM    682  HG2 MET A  46       3.305  -8.075   7.245  1.00  0.81           H  
ATOM    683  HG3 MET A  46       2.298  -7.390   8.521  1.00  0.92           H  
ATOM    684  HE1 MET A  46       0.136 -10.471   9.602  1.00  1.79           H  
ATOM    685  HE2 MET A  46      -0.267  -9.185   8.464  1.00  1.71           H  
ATOM    686  HE3 MET A  46       0.565  -8.802   9.969  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.631  -4.834   7.691  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.758  -3.749   8.658  1.00  0.42           C  
ATOM    689  C   GLU A  47       2.140  -2.482   8.086  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.305  -1.841   8.721  1.00  0.47           O  
ATOM    691  CB  GLU A  47       4.231  -3.498   9.001  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.828  -4.518   9.960  1.00  0.62           C  
ATOM    693  CD  GLU A  47       4.268  -4.394  11.362  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       4.767  -3.559  12.138  1.00  1.18           O  
ATOM    695  OE2 GLU A  47       3.321  -5.140  11.696  1.00  2.20           O  
ATOM    696  H   GLU A  47       3.442  -5.279   7.360  1.00  0.36           H  
ATOM    697  HA  GLU A  47       2.224  -4.030   9.553  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.807  -3.519   8.089  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       4.323  -2.519   9.450  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       4.614  -5.511   9.589  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       5.897  -4.374  10.001  1.00  1.17           H  
ATOM    702  N   THR A  48       2.542  -2.151   6.867  1.00  0.37           N  
ATOM    703  CA  THR A  48       2.026  -0.982   6.172  1.00  0.42           C  
ATOM    704  C   THR A  48       0.514  -1.101   5.959  1.00  0.40           C  
ATOM    705  O   THR A  48      -0.225  -0.131   6.130  1.00  0.43           O  
ATOM    706  CB  THR A  48       2.726  -0.808   4.810  1.00  0.45           C  
ATOM    707  OG1 THR A  48       4.151  -0.867   4.986  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.347   0.519   4.167  1.00  0.54           C  
ATOM    709  H   THR A  48       3.213  -2.709   6.422  1.00  0.35           H  
ATOM    710  HA  THR A  48       2.233  -0.112   6.780  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.418  -1.613   4.156  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.418  -1.776   5.165  1.00  0.57           H  
ATOM    713 HG21 THR A  48       1.274   0.566   4.039  1.00  1.17           H  
ATOM    714 HG22 THR A  48       2.826   0.601   3.203  1.00  1.25           H  
ATOM    715 HG23 THR A  48       2.671   1.333   4.799  1.00  1.03           H  
ATOM    716  N   ALA A  49       0.070  -2.300   5.592  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.343  -2.567   5.337  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.217  -2.204   6.533  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.214  -1.488   6.390  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.537  -4.032   4.983  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.717  -3.031   5.483  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.647  -1.975   4.486  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -0.885  -4.295   4.162  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -2.563  -4.199   4.696  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -1.300  -4.645   5.843  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.824  -2.681   7.712  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.608  -2.494   8.929  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.768  -1.016   9.244  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.784  -0.582   9.796  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.949  -3.210  10.096  1.00  0.49           C  
ATOM    731  H   ALA A  50      -0.966  -3.155   7.769  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.583  -2.932   8.770  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -0.995  -2.751  10.305  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -1.803  -4.251   9.847  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -2.584  -3.133  10.967  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.754  -0.245   8.871  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.751   1.190   9.103  1.00  0.44           C  
ATOM    738  C   ARG A  51      -2.852   1.861   8.294  1.00  0.40           C  
ATOM    739  O   ARG A  51      -3.519   2.782   8.764  1.00  0.52           O  
ATOM    740  CB  ARG A  51      -0.396   1.793   8.717  1.00  0.52           C  
ATOM    741  CG  ARG A  51       0.794   1.072   9.325  1.00  0.68           C  
ATOM    742  CD  ARG A  51       0.683   0.943  10.835  1.00  0.95           C  
ATOM    743  NE  ARG A  51       1.723   0.068  11.365  1.00  1.47           N  
ATOM    744  CZ  ARG A  51       1.482  -1.000  12.129  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       0.246  -1.280  12.529  1.00  1.94           N  
ATOM    746  NH2 ARG A  51       2.480  -1.781  12.513  1.00  2.86           N  
ATOM    747  H   ARG A  51      -0.986  -0.659   8.420  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.929   1.362  10.154  1.00  0.50           H  
ATOM    749  HB2 ARG A  51      -0.296   1.755   7.642  1.00  0.73           H  
ATOM    750  HB3 ARG A  51      -0.370   2.817   9.030  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       0.853   0.084   8.897  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       1.693   1.621   9.086  1.00  0.90           H  
ATOM    753  HD2 ARG A  51       0.783   1.922  11.280  1.00  1.59           H  
ATOM    754  HD3 ARG A  51      -0.283   0.531  11.080  1.00  1.36           H  
ATOM    755  HE  ARG A  51       2.648   0.272  11.114  1.00  2.05           H  
ATOM    756 HH11 ARG A  51      -0.525  -0.683  12.267  1.00  1.94           H  
ATOM    757 HH12 ARG A  51       0.070  -2.098  13.084  1.00  2.43           H  
ATOM    758 HH21 ARG A  51       3.420  -1.581  12.233  1.00  3.40           H  
ATOM    759 HH22 ARG A  51       2.298  -2.590  13.087  1.00  3.23           H  
ATOM    760  N   LEU A  52      -3.045   1.383   7.075  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.020   1.969   6.170  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.424   1.470   6.473  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.392   2.224   6.351  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -3.644   1.669   4.724  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.246   2.145   4.324  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -1.999   1.888   2.854  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.067   3.623   4.642  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.515   0.610   6.774  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -3.999   3.038   6.319  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -3.703   0.601   4.571  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.365   2.149   4.078  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -1.509   1.588   4.886  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -2.017   0.825   2.664  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -1.034   2.290   2.577  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -2.772   2.370   2.274  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -1.082   3.941   4.332  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -2.178   3.779   5.705  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -2.813   4.198   4.113  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.534   0.209   6.873  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -6.819  -0.341   7.284  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.369   0.469   8.451  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.550   0.812   8.483  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.685  -1.816   7.677  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.264  -2.722   6.528  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.149  -4.176   6.942  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.285  -4.491   7.780  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -6.937  -5.012   6.441  1.00  0.48           O  
ATOM    788  H   GLU A  53      -4.734  -0.364   6.888  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.498  -0.258   6.447  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -5.950  -1.902   8.465  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.640  -2.161   8.049  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -7.001  -2.645   5.743  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.306  -2.388   6.156  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.490   0.792   9.394  1.00  0.36           N  
ATOM    795  CA  SER A  54      -6.854   1.619  10.535  1.00  0.46           C  
ATOM    796  C   SER A  54      -7.215   3.042  10.099  1.00  0.43           C  
ATOM    797  O   SER A  54      -8.160   3.641  10.616  1.00  0.53           O  
ATOM    798  CB  SER A  54      -5.701   1.667  11.537  1.00  0.59           C  
ATOM    799  OG  SER A  54      -5.312   0.361  11.932  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.570   0.454   9.323  1.00  0.38           H  
ATOM    801  HA  SER A  54      -7.713   1.171  11.011  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -4.854   2.159  11.083  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -6.011   2.217  12.412  1.00  1.09           H  
ATOM    804  HG  SER A  54      -4.795  -0.050  11.225  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.465   3.577   9.139  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.647   4.949   8.692  1.00  0.40           C  
ATOM    807  C   ARG A  55      -7.962   5.151   7.950  1.00  0.40           C  
ATOM    808  O   ARG A  55      -8.755   6.022   8.303  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -5.493   5.359   7.784  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -4.312   5.960   8.524  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -3.262   6.478   7.555  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -2.161   7.142   8.249  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -1.015   7.512   7.674  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -0.806   7.311   6.375  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -0.079   8.095   8.400  1.00  2.42           N  
ATOM    816  H   ARG A  55      -5.762   3.035   8.722  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -6.638   5.582   9.565  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -5.150   4.485   7.249  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.853   6.078   7.073  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -4.659   6.778   9.139  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -3.868   5.200   9.149  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -2.871   5.645   6.991  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -3.730   7.181   6.884  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -2.280   7.323   9.216  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -1.507   6.879   5.809  1.00  1.98           H  
ATOM    826 HH12 ARG A  55       0.066   7.595   5.960  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -0.228   8.263   9.380  1.00  2.81           H  
ATOM    828 HH22 ARG A  55       0.808   8.359   7.977  1.00  2.83           H  
ATOM    829  N   TYR A  56      -8.184   4.348   6.924  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.306   4.569   6.023  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.501   3.700   6.405  1.00  0.51           C  
ATOM    832  O   TYR A  56     -11.558   3.769   5.777  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -8.862   4.298   4.583  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -7.545   4.966   4.245  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -7.444   6.351   4.153  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -6.404   4.209   3.996  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -6.253   6.960   3.819  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -5.206   4.814   3.656  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -5.110   6.194   3.677  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -3.951   6.803   3.228  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.581   3.586   6.765  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.597   5.606   6.108  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -8.749   3.235   4.439  1.00  0.54           H  
ATOM    844  HB3 TYR A  56      -9.614   4.675   3.903  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -8.318   6.959   4.343  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -6.463   3.130   4.062  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -6.199   8.036   3.753  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -4.334   4.209   3.466  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -3.754   7.499   3.861  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.330   2.889   7.445  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.416   2.054   7.922  1.00  0.46           C  
ATOM    852  C   GLY A  57     -11.732   0.922   6.971  1.00  0.43           C  
ATOM    853  O   GLY A  57     -12.884   0.510   6.841  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.458   2.854   7.889  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.150   1.642   8.884  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.299   2.666   8.035  1.00  0.56           H  
ATOM    857  N   VAL A  58     -10.707   0.413   6.305  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -10.896  -0.634   5.317  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.410  -1.978   5.843  1.00  0.33           C  
ATOM    860  O   VAL A  58     -10.047  -2.109   7.012  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.177  -0.310   3.988  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -10.706   0.984   3.395  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -8.667  -0.223   4.185  1.00  0.30           C  
ATOM    864  H   VAL A  58      -9.805   0.741   6.491  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -11.955  -0.706   5.117  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.382  -1.111   3.288  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -11.769   0.896   3.226  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -10.207   1.176   2.456  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -10.516   1.796   4.078  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.297  -1.166   4.558  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.441   0.559   4.895  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.194   0.001   3.240  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.412  -2.974   4.973  1.00  0.39           N  
ATOM    874  CA  SER A  59      -9.919  -4.293   5.303  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.418  -4.974   4.038  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.157  -5.097   3.062  1.00  0.51           O  
ATOM    877  CB  SER A  59     -11.024  -5.121   5.962  1.00  0.65           C  
ATOM    878  OG  SER A  59     -11.480  -4.503   7.156  1.00  1.62           O  
ATOM    879  H   SER A  59     -10.757  -2.821   4.075  1.00  0.42           H  
ATOM    880  HA  SER A  59      -9.097  -4.180   5.992  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -11.856  -5.213   5.279  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -10.642  -6.098   6.197  1.00  0.94           H  
ATOM    883  HG  SER A  59     -10.924  -3.732   7.345  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.163  -5.381   4.046  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -7.565  -6.018   2.886  1.00  0.46           C  
ATOM    886  C   ILE A  60      -7.685  -7.535   2.999  1.00  0.54           C  
ATOM    887  O   ILE A  60      -7.143  -8.140   3.928  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.084  -5.621   2.726  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -5.953  -4.096   2.633  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -5.488  -6.285   1.492  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -4.522  -3.611   2.531  1.00  0.45           C  
ATOM    892  H   ILE A  60      -7.624  -5.258   4.862  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.106  -5.688   2.009  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -5.542  -5.971   3.592  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -6.484  -3.743   1.758  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.392  -3.651   3.515  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -5.567  -7.357   1.591  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -4.449  -6.007   1.401  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -6.026  -5.963   0.613  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -4.054  -4.056   1.666  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -3.982  -3.895   3.421  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -4.513  -2.535   2.431  1.00  1.07           H  
ATOM    903  N   PRO A  61      -8.428  -8.160   2.068  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -8.647  -9.612   2.060  1.00  0.69           C  
ATOM    905  C   PRO A  61      -7.339 -10.397   1.996  1.00  0.62           C  
ATOM    906  O   PRO A  61      -6.445 -10.069   1.216  1.00  0.57           O  
ATOM    907  CB  PRO A  61      -9.475  -9.847   0.792  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.113  -8.532   0.503  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.124  -7.495   0.952  1.00  0.62           C  
ATOM    910  HA  PRO A  61      -9.212  -9.931   2.924  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -8.827 -10.157  -0.012  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -10.216 -10.610   0.979  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -10.302  -8.439  -0.556  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.035  -8.439   1.061  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -8.437  -7.258   0.156  1.00  0.60           H  
ATOM    916  HD3 PRO A  61      -9.636  -6.605   1.291  1.00  0.59           H  
ATOM    917  N   ASP A  62      -7.252 -11.443   2.809  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -6.035 -12.243   2.932  1.00  0.82           C  
ATOM    919  C   ASP A  62      -5.627 -12.859   1.595  1.00  0.67           C  
ATOM    920  O   ASP A  62      -4.446 -12.893   1.249  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -6.250 -13.341   3.972  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -5.048 -14.247   4.130  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -4.079 -13.838   4.805  1.00  1.96           O  
ATOM    924  OD2 ASP A  62      -5.055 -15.351   3.551  1.00  1.99           O  
ATOM    925  H   ASP A  62      -8.039 -11.692   3.346  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.242 -11.592   3.269  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -6.459 -12.885   4.927  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -7.095 -13.944   3.674  1.00  1.70           H  
ATOM    929  N   ASP A  63      -6.612 -13.311   0.832  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -6.348 -13.970  -0.446  1.00  0.71           C  
ATOM    931  C   ASP A  63      -6.000 -12.956  -1.532  1.00  0.58           C  
ATOM    932  O   ASP A  63      -5.109 -13.188  -2.352  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -7.556 -14.804  -0.875  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -7.482 -15.222  -2.332  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -6.761 -16.192  -2.653  1.00  2.03           O  
ATOM    936  OD2 ASP A  63      -8.138 -14.567  -3.164  1.00  2.44           O  
ATOM    937  H   ASP A  63      -7.536 -13.204   1.134  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -5.503 -14.627  -0.307  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -7.606 -15.694  -0.267  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -8.458 -14.224  -0.731  1.00  1.16           H  
ATOM    941  N   VAL A  64      -6.691 -11.827  -1.527  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -6.454 -10.795  -2.524  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.130 -10.079  -2.248  1.00  0.53           C  
ATOM    944  O   VAL A  64      -4.486  -9.559  -3.161  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -7.613  -9.774  -2.575  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -7.408  -8.778  -3.709  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -8.950 -10.491  -2.735  1.00  1.14           C  
ATOM    948  H   VAL A  64      -7.373 -11.684  -0.841  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -6.388 -11.277  -3.488  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -7.629  -9.229  -1.640  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -6.469  -8.262  -3.571  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -8.216  -8.060  -3.711  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -7.393  -9.304  -4.651  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -9.129 -11.116  -1.873  1.00  1.75           H  
ATOM    955 HG22 VAL A  64      -8.923 -11.105  -3.625  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -9.742  -9.763  -2.823  1.00  1.60           H  
ATOM    957  N   ALA A  65      -4.718 -10.077  -0.987  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -3.440  -9.501  -0.599  1.00  0.58           C  
ATOM    959  C   ALA A  65      -2.288 -10.251  -1.252  1.00  0.56           C  
ATOM    960  O   ALA A  65      -1.352  -9.652  -1.776  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -3.290  -9.513   0.914  1.00  0.67           C  
ATOM    962  H   ALA A  65      -5.290 -10.475  -0.294  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -3.423  -8.478  -0.933  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -3.281 -10.533   1.264  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -4.119  -8.984   1.361  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -2.365  -9.029   1.187  1.00  1.15           H  
ATOM    967  N   GLY A  66      -2.394 -11.570  -1.251  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -1.325 -12.405  -1.761  1.00  0.56           C  
ATOM    969  C   GLY A  66      -1.423 -12.659  -3.254  1.00  0.58           C  
ATOM    970  O   GLY A  66      -1.056 -13.735  -3.729  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.211 -11.981  -0.901  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -0.380 -11.926  -1.553  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -1.352 -13.355  -1.245  1.00  0.64           H  
ATOM    974  N   ARG A  67      -1.931 -11.685  -3.999  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -1.987 -11.799  -5.451  1.00  0.63           C  
ATOM    976  C   ARG A  67      -1.770 -10.444  -6.124  1.00  0.58           C  
ATOM    977  O   ARG A  67      -1.980 -10.298  -7.330  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -3.316 -12.428  -5.901  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -4.551 -11.668  -5.445  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -5.838 -12.320  -5.938  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -6.065 -13.638  -5.343  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -6.555 -14.683  -6.013  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -6.878 -14.558  -7.295  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -6.753 -15.841  -5.395  1.00  3.63           N  
ATOM    985  H   ARG A  67      -2.281 -10.877  -3.564  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -1.184 -12.455  -5.749  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -3.330 -12.471  -6.980  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -3.374 -13.433  -5.511  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -4.565 -11.644  -4.367  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -4.501 -10.660  -5.827  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -6.667 -11.676  -5.687  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -5.781 -12.426  -7.014  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -5.857 -13.745  -4.384  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -6.759 -13.672  -7.760  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -7.244 -15.337  -7.803  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -6.540 -15.936  -4.405  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -7.118 -16.623  -5.894  1.00  4.26           H  
ATOM    998  N   VAL A  68      -1.334  -9.453  -5.344  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.013  -8.139  -5.897  1.00  0.48           C  
ATOM   1000  C   VAL A  68       0.492  -8.016  -6.133  1.00  0.54           C  
ATOM   1001  O   VAL A  68       1.253  -8.919  -5.777  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -1.490  -6.979  -4.993  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -2.996  -7.025  -4.808  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -0.781  -7.000  -3.646  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -1.205  -9.615  -4.387  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.518  -8.055  -6.849  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -1.244  -6.049  -5.486  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -3.306  -6.193  -4.192  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -3.272  -7.952  -4.327  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -3.480  -6.959  -5.771  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -1.125  -6.167  -3.049  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68       0.285  -6.918  -3.797  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -1.004  -7.925  -3.136  1.00  1.53           H  
ATOM   1014  N   ASP A  69       0.918  -6.903  -6.723  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       2.337  -6.687  -6.984  1.00  0.43           C  
ATOM   1016  C   ASP A  69       2.679  -5.202  -6.988  1.00  0.34           C  
ATOM   1017  O   ASP A  69       3.607  -4.764  -6.311  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       2.746  -7.319  -8.318  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       3.877  -8.314  -8.150  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       4.994  -7.900  -7.776  1.00  1.75           O  
ATOM   1021  OD2 ASP A  69       3.654  -9.519  -8.390  1.00  1.65           O  
ATOM   1022  H   ASP A  69       0.272  -6.213  -6.977  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       2.890  -7.164  -6.188  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       1.897  -7.834  -8.742  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       3.070  -6.543  -8.998  1.00  1.39           H  
ATOM   1026  N   THR A  70       1.932  -4.433  -7.765  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.174  -3.008  -7.886  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.200  -2.193  -7.030  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.030  -2.557  -6.886  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.065  -2.573  -9.362  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       0.955  -3.235  -9.980  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.335  -2.905 -10.124  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.205  -4.834  -8.285  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.181  -2.815  -7.550  1.00  0.34           H  
ATOM   1035  HB  THR A  70       1.906  -1.502  -9.398  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       0.380  -2.587 -10.413  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       3.513  -3.968 -10.075  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       4.168  -2.378  -9.683  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       3.225  -2.607 -11.156  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.692  -1.092  -6.427  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       0.875  -0.160  -5.631  1.00  0.29           C  
ATOM   1042  C   PRO A  71      -0.380   0.313  -6.360  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -1.398   0.592  -5.727  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       1.821   1.022  -5.408  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.172   0.409  -5.412  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.110  -0.684  -6.439  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       0.601  -0.589  -4.680  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       1.706   1.731  -6.213  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       1.598   1.498  -4.465  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       3.912   1.147  -5.688  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.396  -0.003  -4.438  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.395  -0.306  -7.408  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       3.749  -1.506  -6.148  1.00  0.40           H  
ATOM   1054  N   ARG A  72      -0.287   0.425  -7.686  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -1.417   0.851  -8.512  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.646  -0.003  -8.239  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.712   0.518  -7.904  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -1.078   0.755  -9.998  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -2.201   1.267 -10.889  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -2.065   0.774 -12.318  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -0.814   1.202 -12.944  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72      -0.649   1.327 -14.263  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72      -1.678   1.150 -15.085  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72       0.536   1.669 -14.762  1.00  3.56           N  
ATOM   1065  H   ARG A  72       0.564   0.210  -8.120  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.644   1.878  -8.268  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72      -0.190   1.336 -10.194  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.890  -0.277 -10.249  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -3.147   0.927 -10.490  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -2.179   2.346 -10.887  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -2.105  -0.305 -12.317  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -2.893   1.160 -12.891  1.00  1.74           H  
ATOM   1073  HE  ARG A  72      -0.056   1.383 -12.348  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72      -2.591   0.925 -14.716  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72      -1.557   1.246 -16.082  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72       1.309   1.844 -14.153  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72       0.663   1.737 -15.763  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -2.477  -1.314  -8.377  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -3.582  -2.253  -8.209  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -4.127  -2.154  -6.794  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -5.335  -2.128  -6.587  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -3.137  -3.701  -8.463  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -1.965  -3.858  -9.423  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -2.199  -3.211 -10.772  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -3.017  -3.740 -11.552  1.00  1.91           O  
ATOM   1086  OE2 GLU A  73      -1.553  -2.176 -11.049  1.00  2.43           O  
ATOM   1087  H   GLU A  73      -1.590  -1.656  -8.624  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -4.361  -1.986  -8.907  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -2.856  -4.145  -7.520  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.976  -4.249  -8.866  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -1.087  -3.413  -8.979  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -1.785  -4.914  -9.577  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -3.214  -2.085  -5.833  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -3.565  -1.990  -4.420  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -4.399  -0.733  -4.168  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -5.437  -0.779  -3.502  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -2.268  -1.973  -3.594  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -2.379  -2.415  -2.128  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -3.043  -1.347  -1.276  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -3.133  -3.737  -2.027  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -2.268  -2.096  -6.084  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -4.146  -2.859  -4.150  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.554  -2.618  -4.082  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.877  -0.965  -3.608  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -1.383  -2.573  -1.739  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -4.057  -1.190  -1.616  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -2.489  -0.422  -1.363  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -3.053  -1.663  -0.244  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -3.186  -4.043  -0.992  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -2.613  -4.492  -2.599  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -4.131  -3.614  -2.418  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.937   0.378  -4.723  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.613   1.663  -4.592  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -6.028   1.608  -5.168  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -7.003   1.930  -4.486  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.803   2.742  -5.315  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.277   4.178  -5.098  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -4.042   4.602  -3.658  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -3.573   5.122  -6.058  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -3.101   0.334  -5.242  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.668   1.906  -3.541  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.777   2.672  -4.985  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.834   2.535  -6.375  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -5.338   4.230  -5.293  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -2.995   4.484  -3.417  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -4.635   3.986  -2.997  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -4.323   5.636  -3.536  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -3.887   6.137  -5.862  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -3.828   4.859  -7.075  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -2.504   5.042  -5.924  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -6.128   1.183  -6.425  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -7.407   1.176  -7.138  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -8.350   0.113  -6.575  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.569   0.260  -6.635  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -7.184   0.948  -8.640  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -8.462   1.080  -9.451  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -8.808   2.216  -9.847  1.00  1.16           O  
ATOM   1138  OD2 ASP A  76      -9.126   0.055  -9.701  1.00  1.43           O  
ATOM   1139  H   ASP A  76      -5.320   0.860  -6.886  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.863   2.145  -7.000  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -6.474   1.676  -9.007  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -6.784  -0.044  -8.792  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.780  -0.949  -6.018  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.567  -2.014  -5.403  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -9.338  -1.496  -4.193  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.563  -1.622  -4.125  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.649  -3.160  -4.972  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -8.337  -4.343  -4.289  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -9.261  -5.066  -5.258  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -7.293  -5.293  -3.729  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.799  -1.030  -6.032  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -9.269  -2.380  -6.137  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -7.137  -3.530  -5.849  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -6.913  -2.762  -4.290  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -8.937  -3.980  -3.466  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -8.690  -5.419  -6.105  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77     -10.027  -4.384  -5.602  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77      -9.723  -5.903  -4.759  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -6.667  -5.655  -4.531  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -7.786  -6.127  -3.252  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -6.686  -4.772  -3.004  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.615  -0.910  -3.246  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -9.225  -0.390  -2.026  1.00  0.31           C  
ATOM   1164  C   ILE A  78     -10.219   0.718  -2.360  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -11.350   0.723  -1.867  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -8.155   0.144  -1.046  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -7.195  -0.982  -0.654  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.810   0.735   0.196  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -6.113  -0.555   0.312  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.643  -0.822  -3.372  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.753  -1.202  -1.547  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.599   0.928  -1.541  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.757  -1.776  -0.185  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.716  -1.364  -1.545  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -9.330  -0.044   0.733  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -9.512   1.501  -0.098  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -8.050   1.167   0.830  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -5.501   0.208  -0.147  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -5.498  -1.407   0.560  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -6.565  -0.161   1.211  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.802   1.640  -3.222  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.672   2.732  -3.652  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.838   2.208  -4.482  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.860   2.870  -4.611  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.887   3.775  -4.451  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -8.917   4.559  -3.584  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.133   4.719  -2.385  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -7.849   5.068  -4.188  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.885   1.591  -3.573  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -11.070   3.203  -2.764  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -9.326   3.275  -5.224  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -10.580   4.469  -4.903  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -7.743   4.916  -5.150  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.204   5.576  -3.643  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.675   1.012  -5.036  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.741   0.385  -5.797  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.875  -0.074  -4.907  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -15.038  -0.048  -5.304  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.814   0.548  -4.933  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -13.122   1.096  -6.515  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.341  -0.469  -6.322  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -13.535  -0.496  -3.698  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -14.534  -0.890  -2.718  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -15.236   0.339  -2.157  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -16.418   0.302  -1.819  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -13.893  -1.690  -1.596  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.584  -0.548  -3.462  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -15.260  -1.519  -3.212  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -13.171  -1.073  -1.082  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -13.397  -2.556  -2.009  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -14.655  -2.009  -0.901  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -14.496   1.435  -2.075  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -15.022   2.681  -1.531  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.735   3.492  -2.608  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.417   4.471  -2.305  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.889   3.509  -0.927  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -13.113   2.831   0.204  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -11.934   3.694   0.632  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -14.025   2.539   1.387  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -13.565   1.403  -2.385  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -15.730   2.431  -0.755  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -13.194   3.752  -1.717  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -14.306   4.429  -0.546  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -12.721   1.892  -0.155  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -12.295   4.648   0.992  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -11.282   3.854  -0.214  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -11.386   3.195   1.418  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -14.411   3.466   1.784  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -13.467   2.022   2.155  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -14.847   1.918   1.061  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.580   3.075  -3.862  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -16.172   3.783  -4.995  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.694   3.734  -4.952  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.372   4.550  -5.578  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -15.653   3.207  -6.303  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -15.042   2.273  -4.033  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -15.857   4.815  -4.938  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -15.954   2.172  -6.386  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -14.574   3.269  -6.321  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -16.059   3.768  -7.130  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -18.232   2.783  -4.204  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -19.674   2.688  -4.020  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -20.179   3.859  -3.182  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -21.366   4.191  -3.206  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -20.035   1.361  -3.359  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -19.708   0.153  -4.222  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -20.539   0.105  -5.489  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -20.203   0.812  -6.461  1.00  2.39           O  
ATOM   1249  OE2 GLU A  84     -21.534  -0.647  -5.519  1.00  2.67           O  
ATOM   1250  H   GLU A  84     -17.648   2.127  -3.766  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -20.134   2.732  -4.995  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -19.492   1.274  -2.430  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -21.095   1.353  -3.151  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -18.663   0.194  -4.494  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -19.894  -0.744  -3.651  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -19.260   4.484  -2.453  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -19.572   5.643  -1.632  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -18.896   6.888  -2.200  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -18.619   7.857  -1.483  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -19.130   5.400  -0.200  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -18.333   4.158  -2.478  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -20.641   5.786  -1.641  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -18.066   5.213  -0.177  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -19.656   4.544   0.194  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -19.356   6.269   0.399  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -18.625   6.851  -3.497  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -18.042   7.987  -4.191  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -19.115   9.008  -4.533  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -20.029   8.665  -5.310  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -17.319   7.542  -5.452  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -19.043  10.142  -4.014  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -18.819   6.032  -4.002  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -17.322   8.444  -3.524  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -16.600   6.774  -5.204  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -16.809   8.385  -5.889  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -18.036   7.149  -6.160  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       6.958 -13.187   4.033  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       7.809 -13.647   5.242  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       7.360 -13.672   2.621  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       5.469 -13.600   4.286  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       4.819 -13.143   5.514  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       3.320 -13.438   5.471  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       2.732 -12.849   6.737  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       2.697 -12.772   4.246  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       3.069 -14.981   5.414  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       3.934 -15.580   4.437  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       1.603 -15.287   5.060  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       1.321 -15.880   4.015  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       0.682 -14.901   5.936  1.00  1.69           N  
HETATM 1291  C37 SXO A  87      -0.754 -15.110   5.759  1.00  1.95           C  
HETATM 1292  C38 SXO A  87      -1.568 -14.482   6.881  1.00  1.97           C  
HETATM 1293  C39 SXO A  87      -1.386 -12.979   6.983  1.00  1.75           C  
HETATM 1294  O40 SXO A  87      -1.191 -12.424   8.068  1.00  2.21           O  
HETATM 1295  N41 SXO A  87      -1.440 -12.335   5.826  1.00  1.79           N  
HETATM 1296  C42 SXO A  87      -1.290 -10.887   5.690  1.00  1.94           C  
HETATM 1297  C43 SXO A  87      -0.715 -10.509   4.336  1.00  1.99           C  
HETATM 1298  S1  SXO A  87      -0.629  -8.788   4.173  1.00  1.96           S  
HETATM 1299  C1  SXO A  87       0.113  -8.752   2.598  1.00  1.93           C  
HETATM 1300  O1  SXO A  87       0.634  -9.730   2.056  1.00  2.52           O  
HETATM 1301  C2  SXO A  87       0.056  -7.408   1.895  1.00  2.08           C  
HETATM 1302  C3  SXO A  87      -1.307  -6.741   1.989  1.00  1.81           C  
HETATM 1303  C4  SXO A  87      -1.667  -6.007   0.699  1.00  1.94           C  
HETATM 1304  C5  SXO A  87      -0.656  -4.925   0.335  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -0.669  -3.782   1.339  1.00  1.64           C  
HETATM 1306  C7  SXO A  87       0.214  -2.632   0.886  1.00  1.79           C  
HETATM 1307  C8  SXO A  87       0.197  -1.527   1.920  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       4.972 -12.076   5.617  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       5.266 -13.654   6.354  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       1.667 -13.025   6.754  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       3.187 -13.316   7.597  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       2.921 -11.785   6.759  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       3.193 -13.127   3.355  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       2.813 -11.703   4.323  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       1.647 -13.018   4.197  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       3.293 -15.399   6.384  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       4.560 -14.910   4.117  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       0.973 -14.441   6.748  1.00  1.57           H  
HETATM 1319  H37 SXO A  87      -1.061 -14.674   4.820  1.00  2.17           H  
HETATM 1320 H37A SXO A  87      -0.948 -16.169   5.745  1.00  2.21           H  
HETATM 1321  H38 SXO A  87      -1.275 -14.932   7.818  1.00  2.32           H  
HETATM 1322 H38A SXO A  87      -2.612 -14.678   6.698  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87      -1.601 -12.857   5.008  1.00  2.16           H  
HETATM 1324  H42 SXO A  87      -2.257 -10.422   5.800  1.00  2.43           H  
HETATM 1325 H42A SXO A  87      -0.624 -10.530   6.463  1.00  2.29           H  
HETATM 1326  H43 SXO A  87       0.279 -10.918   4.237  1.00  2.53           H  
HETATM 1327 H43A SXO A  87      -1.356 -10.895   3.556  1.00  2.39           H  
HETATM 1328  H2  SXO A  87       0.304  -7.553   0.854  1.00  2.52           H  
HETATM 1329  H2A SXO A  87       0.787  -6.757   2.349  1.00  2.69           H  
HETATM 1330  H3  SXO A  87      -2.056  -7.497   2.181  1.00  2.10           H  
HETATM 1331  H3A SXO A  87      -1.291  -6.034   2.805  1.00  2.30           H  
HETATM 1332  H4  SXO A  87      -2.639  -5.548   0.822  1.00  2.56           H  
HETATM 1333  H4A SXO A  87      -1.708  -6.723  -0.107  1.00  2.38           H  
HETATM 1334  H5  SXO A  87       0.331  -5.363   0.313  1.00  2.27           H  
HETATM 1335  H5A SXO A  87      -0.900  -4.537  -0.644  1.00  2.22           H  
HETATM 1336  H6  SXO A  87      -0.308  -4.148   2.288  1.00  2.05           H  
HETATM 1337  H6A SXO A  87      -1.680  -3.420   1.449  1.00  2.11           H  
HETATM 1338  H7  SXO A  87      -0.160  -2.239  -0.049  1.00  2.32           H  
HETATM 1339  H7A SXO A  87       1.229  -2.985   0.764  1.00  2.28           H  
HETATM 1340  H8  SXO A  87      -0.819  -1.198   2.081  1.00  2.18           H  
HETATM 1341  H8A SXO A  87       0.794  -0.696   1.572  1.00  2.40           H  
HETATM 1342  H8B SXO A  87       0.606  -1.900   2.847  1.00  1.92           H  
ENDMDL                                                                          
MODEL        4                                                                  
ATOM      1  N   MET A   1     -17.182  14.451   2.989  1.00  3.98           N  
ATOM      2  CA  MET A   1     -17.844  13.507   3.921  1.00  3.18           C  
ATOM      3  C   MET A   1     -16.986  12.258   4.111  1.00  2.64           C  
ATOM      4  O   MET A   1     -16.938  11.686   5.198  1.00  2.90           O  
ATOM      5  CB  MET A   1     -19.227  13.119   3.391  1.00  3.46           C  
ATOM      6  CG  MET A   1     -20.208  14.281   3.342  1.00  3.84           C  
ATOM      7  SD  MET A   1     -21.817  13.820   2.663  1.00  4.73           S  
ATOM      8  CE  MET A   1     -21.362  13.330   0.999  1.00  5.02           C  
ATOM      9  H1  MET A   1     -16.224  14.678   3.338  1.00  4.32           H  
ATOM     10  H2  MET A   1     -17.727  15.335   2.919  1.00  4.28           H  
ATOM     11  H3  MET A   1     -17.103  14.027   2.039  1.00  4.42           H  
ATOM     12  HA  MET A   1     -17.956  13.999   4.877  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -19.117  12.724   2.392  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -19.642  12.353   4.029  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -20.354  14.654   4.344  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -19.786  15.061   2.727  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -20.876  14.156   0.501  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -22.251  13.054   0.450  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -20.688  12.488   1.042  1.00  5.10           H  
ATOM     20  N   ALA A   2     -16.321  11.836   3.043  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -15.385  10.722   3.097  1.00  1.93           C  
ATOM     22  C   ALA A   2     -14.194  11.017   2.198  1.00  1.46           C  
ATOM     23  O   ALA A   2     -14.261  11.908   1.349  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -16.066   9.423   2.684  1.00  2.06           C  
ATOM     25  H   ALA A   2     -16.461  12.289   2.181  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -15.040  10.620   4.116  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -15.353   8.614   2.723  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -16.447   9.521   1.678  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -16.883   9.215   3.359  1.00  2.56           H  
ATOM     30  N   THR A   3     -13.107  10.281   2.380  1.00  1.35           N  
ATOM     31  CA  THR A   3     -11.907  10.513   1.595  1.00  1.09           C  
ATOM     32  C   THR A   3     -11.305   9.189   1.122  1.00  0.90           C  
ATOM     33  O   THR A   3     -11.277   8.200   1.859  1.00  1.14           O  
ATOM     34  CB  THR A   3     -10.864  11.338   2.395  1.00  1.49           C  
ATOM     35  OG1 THR A   3      -9.787  11.741   1.541  1.00  2.10           O  
ATOM     36  CG2 THR A   3     -10.310  10.545   3.571  1.00  2.10           C  
ATOM     37  H   THR A   3     -13.113   9.564   3.049  1.00  1.63           H  
ATOM     38  HA  THR A   3     -12.193  11.089   0.726  1.00  1.00           H  
ATOM     39  HB  THR A   3     -11.352  12.223   2.779  1.00  1.95           H  
ATOM     40  HG1 THR A   3      -9.047  11.130   1.650  1.00  2.25           H  
ATOM     41 HG21 THR A   3      -9.848   9.641   3.206  1.00  2.53           H  
ATOM     42 HG22 THR A   3     -11.115  10.290   4.247  1.00  2.45           H  
ATOM     43 HG23 THR A   3      -9.574  11.139   4.094  1.00  2.60           H  
ATOM     44  N   LEU A   4     -10.871   9.172  -0.129  1.00  0.64           N  
ATOM     45  CA  LEU A   4     -10.268   7.990  -0.727  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.793   7.885  -0.360  1.00  0.45           C  
ATOM     47  O   LEU A   4      -8.227   8.786   0.264  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.410   8.041  -2.251  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -11.847   8.087  -2.784  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -11.852   8.147  -4.304  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -12.635   6.880  -2.300  1.00  0.84           C  
ATOM     52  H   LEU A   4     -10.945   9.986  -0.664  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.786   7.119  -0.355  1.00  0.58           H  
ATOM     54  HB2 LEU A   4      -9.890   8.919  -2.605  1.00  0.82           H  
ATOM     55  HB3 LEU A   4      -9.926   7.169  -2.663  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.334   8.978  -2.413  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -11.347   9.046  -4.631  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -12.872   8.159  -4.662  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -11.341   7.282  -4.702  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -12.678   6.890  -1.221  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.145   5.976  -2.632  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -13.637   6.915  -2.703  1.00  1.27           H  
ATOM     63  N   LEU A   5      -8.189   6.781  -0.757  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.757   6.594  -0.635  1.00  0.35           C  
ATOM     65  C   LEU A   5      -6.071   7.241  -1.832  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.355   6.898  -2.978  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.448   5.089  -0.561  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -5.010   4.665  -0.885  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -4.009   5.351   0.029  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -4.874   3.155  -0.778  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.728   6.062  -1.162  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -6.427   7.075   0.273  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -6.678   4.750   0.438  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -7.108   4.582  -1.250  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -4.780   4.949  -1.901  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -3.021   4.956  -0.160  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -4.280   5.174   1.059  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -4.015   6.412  -0.170  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -5.119   2.841   0.225  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -3.858   2.870  -1.008  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -5.547   2.682  -1.478  1.00  1.59           H  
ATOM     82  N   THR A   6      -5.190   8.188  -1.572  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.492   8.877  -2.637  1.00  0.49           C  
ATOM     84  C   THR A   6      -3.030   8.448  -2.750  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.515   7.704  -1.911  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.579  10.397  -2.439  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -5.141  10.684  -1.151  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -5.445  11.024  -3.513  1.00  1.03           C  
ATOM     89  H   THR A   6      -5.041   8.467  -0.649  1.00  0.41           H  
ATOM     90  HA  THR A   6      -4.993   8.636  -3.563  1.00  0.60           H  
ATOM     91  HB  THR A   6      -3.585  10.816  -2.499  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -4.425  10.889  -0.523  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -5.038  10.794  -4.486  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -5.471  12.095  -3.376  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -6.446  10.626  -3.437  1.00  1.42           H  
ATOM     96  N   THR A   7      -2.374   8.933  -3.798  1.00  0.47           N  
ATOM     97  CA  THR A   7      -0.982   8.617  -4.079  1.00  0.45           C  
ATOM     98  C   THR A   7      -0.069   8.955  -2.899  1.00  0.34           C  
ATOM     99  O   THR A   7       0.650   8.093  -2.389  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.532   9.391  -5.328  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -1.188  10.667  -5.351  1.00  1.30           O  
ATOM    102  CG2 THR A   7      -0.867   8.619  -6.594  1.00  1.06           C  
ATOM    103  H   THR A   7      -2.842   9.540  -4.409  1.00  0.55           H  
ATOM    104  HA  THR A   7      -0.910   7.560  -4.292  1.00  0.52           H  
ATOM    105  HB  THR A   7       0.536   9.539  -5.279  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -0.564  11.351  -5.631  1.00  1.80           H  
ATOM    107 HG21 THR A   7      -1.938   8.481  -6.662  1.00  1.63           H  
ATOM    108 HG22 THR A   7      -0.384   7.654  -6.566  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -0.521   9.170  -7.454  1.00  1.60           H  
ATOM    110  N   ASP A   8      -0.101  10.214  -2.474  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.734  10.680  -1.367  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.417   9.932  -0.081  1.00  0.40           C  
ATOM    113  O   ASP A   8       1.317   9.595   0.687  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.557  12.183  -1.149  1.00  0.64           C  
ATOM    115  CG  ASP A   8       1.153  13.001  -2.274  1.00  1.36           C  
ATOM    116  OD1 ASP A   8       2.385  13.213  -2.273  1.00  1.63           O  
ATOM    117  OD2 ASP A   8       0.399  13.426  -3.174  1.00  2.19           O  
ATOM    118  H   ASP A   8      -0.699  10.853  -2.921  1.00  0.51           H  
ATOM    119  HA  ASP A   8       1.762  10.487  -1.631  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.496  12.408  -1.081  1.00  1.13           H  
ATOM    121  HB3 ASP A   8       1.042  12.464  -0.226  1.00  1.20           H  
ATOM    122  N   ASP A   9      -0.865   9.660   0.133  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -1.321   8.944   1.321  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.713   7.553   1.383  1.00  0.38           C  
ATOM    125  O   ASP A   9      -0.238   7.127   2.436  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.845   8.841   1.334  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -3.515  10.181   1.531  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -3.362  11.056   0.650  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -4.209  10.358   2.552  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.530   9.962  -0.519  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -0.999   9.501   2.188  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.179   8.431   0.393  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -3.151   8.183   2.134  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.725   6.853   0.258  1.00  0.35           N  
ATOM    135  CA  LEU A  10      -0.097   5.543   0.181  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.405   5.672   0.404  1.00  0.37           C  
ATOM    137  O   LEU A  10       1.991   4.923   1.175  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -0.362   4.882  -1.174  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.242   3.482  -1.341  1.00  0.58           C  
ATOM    140  CD1 LEU A  10      -0.445   2.489  -0.417  1.00  1.08           C  
ATOM    141  CD2 LEU A  10       0.145   3.024  -2.790  1.00  0.79           C  
ATOM    142  H   LEU A  10      -1.169   7.223  -0.538  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.517   4.927   0.964  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -1.432   4.810  -1.314  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.043   5.518  -1.946  1.00  0.43           H  
ATOM    146  HG  LEU A  10       1.288   3.517  -1.069  1.00  1.18           H  
ATOM    147 HD11 LEU A  10      -0.338   2.815   0.607  1.00  1.77           H  
ATOM    148 HD12 LEU A  10       0.009   1.517  -0.535  1.00  1.54           H  
ATOM    149 HD13 LEU A  10      -1.494   2.430  -0.669  1.00  1.53           H  
ATOM    150 HD21 LEU A  10      -0.895   2.946  -3.073  1.00  1.37           H  
ATOM    151 HD22 LEU A  10       0.621   2.058  -2.898  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.638   3.740  -3.428  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.015   6.645  -0.269  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.454   6.885  -0.162  1.00  0.45           C  
ATOM    155  C   ARG A  11       3.886   7.096   1.290  1.00  0.48           C  
ATOM    156  O   ARG A  11       4.988   6.714   1.678  1.00  0.60           O  
ATOM    157  CB  ARG A  11       3.858   8.089  -1.023  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.332   8.446  -0.922  1.00  0.67           C  
ATOM    159  CD  ARG A  11       5.793   9.306  -2.088  1.00  0.85           C  
ATOM    160  NE  ARG A  11       5.134  10.609  -2.152  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       5.634  11.642  -2.832  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       6.799  11.516  -3.460  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       4.983  12.795  -2.879  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.479   7.218  -0.865  1.00  0.36           H  
ATOM    165  HA  ARG A  11       3.955   6.008  -0.541  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       3.636   7.866  -2.055  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       3.280   8.948  -0.717  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.500   8.986  -0.004  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       5.908   7.532  -0.913  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       6.857   9.462  -1.997  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       5.592   8.772  -3.005  1.00  1.44           H  
ATOM    172  HE  ARG A  11       4.280  10.717  -1.678  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       7.304  10.649  -3.419  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       7.180  12.293  -3.986  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       4.100  12.905  -2.396  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       5.358  13.564  -3.400  1.00  2.46           H  
ATOM    177  N   ARG A  12       3.022   7.705   2.090  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.314   7.916   3.500  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.267   6.602   4.276  1.00  0.44           C  
ATOM    180  O   ARG A  12       4.048   6.399   5.201  1.00  0.46           O  
ATOM    181  CB  ARG A  12       2.334   8.922   4.105  1.00  0.53           C  
ATOM    182  CG  ARG A  12       2.492  10.343   3.574  1.00  0.91           C  
ATOM    183  CD  ARG A  12       3.812  10.974   4.003  1.00  1.49           C  
ATOM    184  NE  ARG A  12       4.969  10.379   3.330  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       6.230  10.777   3.519  1.00  2.93           C  
ATOM    186  NH1 ARG A  12       6.519  11.712   4.412  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       7.209  10.223   2.817  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.169   8.027   1.724  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.313   8.322   3.567  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.328   8.594   3.892  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       2.477   8.942   5.174  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       2.456  10.317   2.496  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       1.677  10.948   3.948  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       3.782  12.028   3.773  1.00  1.71           H  
ATOM    195  HD3 ARG A  12       3.925  10.844   5.067  1.00  2.04           H  
ATOM    196  HE  ARG A  12       4.791   9.656   2.691  1.00  2.10           H  
ATOM    197 HH11 ARG A  12       5.793  12.133   4.959  1.00  3.06           H  
ATOM    198 HH12 ARG A  12       7.474  12.002   4.546  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       7.010   9.516   2.144  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       8.172  10.511   2.966  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.382   5.701   3.867  1.00  0.43           N  
ATOM    202  CA  ALA A  13       2.200   4.428   4.563  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.472   3.581   4.521  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.829   2.933   5.506  1.00  0.47           O  
ATOM    205  CB  ALA A  13       1.032   3.666   3.956  1.00  0.49           C  
ATOM    206  H   ALA A  13       1.839   5.891   3.074  1.00  0.44           H  
ATOM    207  HA  ALA A  13       1.960   4.645   5.594  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       0.131   4.254   4.054  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       0.906   2.725   4.471  1.00  1.24           H  
ATOM    210  HB3 ALA A  13       1.228   3.482   2.911  1.00  1.11           H  
ATOM    211  N   LEU A  14       4.163   3.604   3.385  1.00  0.41           N  
ATOM    212  CA  LEU A  14       5.408   2.852   3.227  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.502   3.432   4.127  1.00  0.47           C  
ATOM    214  O   LEU A  14       7.444   2.740   4.525  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.879   2.864   1.762  1.00  0.49           C  
ATOM    216  CG  LEU A  14       5.081   1.992   0.776  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       4.830   0.606   1.347  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       3.770   2.651   0.392  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.827   4.138   2.633  1.00  0.42           H  
ATOM    220  HA  LEU A  14       5.218   1.831   3.527  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       5.840   3.885   1.408  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.909   2.540   1.739  1.00  0.55           H  
ATOM    223  HG  LEU A  14       5.663   1.872  -0.126  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       5.773   0.121   1.544  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       4.266   0.020   0.634  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       4.268   0.691   2.266  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       3.180   2.820   1.280  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       3.227   2.007  -0.284  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       3.970   3.595  -0.093  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.357   4.707   4.455  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.324   5.403   5.289  1.00  0.57           C  
ATOM    232  C   VAL A  15       7.017   5.170   6.765  1.00  0.60           C  
ATOM    233  O   VAL A  15       7.896   5.267   7.620  1.00  0.71           O  
ATOM    234  CB  VAL A  15       7.343   6.915   4.975  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       8.382   7.647   5.814  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       7.609   7.135   3.497  1.00  0.60           C  
ATOM    237  H   VAL A  15       5.567   5.189   4.136  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.303   5.000   5.071  1.00  0.63           H  
ATOM    239  HB  VAL A  15       6.373   7.323   5.206  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       8.414   8.686   5.523  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       9.351   7.198   5.654  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       8.119   7.572   6.859  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       6.832   6.658   2.915  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       8.567   6.710   3.239  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       7.617   8.195   3.287  1.00  1.16           H  
ATOM    246  N   GLU A  16       5.767   4.848   7.053  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.359   4.507   8.408  1.00  0.70           C  
ATOM    248  C   GLU A  16       5.840   3.109   8.788  1.00  0.75           C  
ATOM    249  O   GLU A  16       6.189   2.857   9.941  1.00  0.92           O  
ATOM    250  CB  GLU A  16       3.841   4.593   8.533  1.00  0.86           C  
ATOM    251  CG  GLU A  16       3.296   6.003   8.375  1.00  0.96           C  
ATOM    252  CD  GLU A  16       1.784   6.047   8.385  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       1.191   5.952   9.483  1.00  1.49           O  
ATOM    254  OE2 GLU A  16       1.183   6.171   7.299  1.00  1.28           O  
ATOM    255  H   GLU A  16       5.094   4.853   6.336  1.00  0.57           H  
ATOM    256  HA  GLU A  16       5.808   5.225   9.078  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       3.395   3.967   7.775  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       3.554   4.225   9.507  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       3.662   6.610   9.188  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       3.648   6.408   7.436  1.00  0.89           H  
ATOM    261  N   SER A  17       5.860   2.205   7.817  1.00  0.68           N  
ATOM    262  CA  SER A  17       6.313   0.845   8.057  1.00  0.78           C  
ATOM    263  C   SER A  17       7.837   0.749   7.998  1.00  0.80           C  
ATOM    264  O   SER A  17       8.487   0.396   8.984  1.00  1.05           O  
ATOM    265  CB  SER A  17       5.676  -0.098   7.038  1.00  0.81           C  
ATOM    266  OG  SER A  17       5.840   0.396   5.718  1.00  1.25           O  
ATOM    267  H   SER A  17       5.554   2.456   6.920  1.00  0.61           H  
ATOM    268  HA  SER A  17       5.989   0.559   9.047  1.00  0.92           H  
ATOM    269  HB2 SER A  17       6.142  -1.070   7.106  1.00  1.40           H  
ATOM    270  HB3 SER A  17       4.620  -0.190   7.246  1.00  1.30           H  
ATOM    271  HG  SER A  17       5.145   0.030   5.150  1.00  1.61           H  
ATOM    272  N   ALA A  18       8.402   1.065   6.841  1.00  0.74           N  
ATOM    273  CA  ALA A  18       9.843   0.989   6.653  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.473   2.371   6.774  1.00  1.11           C  
ATOM    275  O   ALA A  18      11.359   2.597   7.602  1.00  1.68           O  
ATOM    276  CB  ALA A  18      10.171   0.363   5.304  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.832   1.365   6.095  1.00  0.76           H  
ATOM    278  HA  ALA A  18      10.247   0.351   7.427  1.00  1.05           H  
ATOM    279  HB1 ALA A  18       9.760  -0.636   5.261  1.00  1.46           H  
ATOM    280  HB2 ALA A  18      11.243   0.317   5.180  1.00  1.70           H  
ATOM    281  HB3 ALA A  18       9.742   0.962   4.514  1.00  1.50           H  
ATOM    282  N   GLY A  19      10.010   3.295   5.948  1.00  1.18           N  
ATOM    283  CA  GLY A  19      10.532   4.642   5.980  1.00  1.63           C  
ATOM    284  C   GLY A  19      11.472   4.922   4.835  1.00  1.60           C  
ATOM    285  O   GLY A  19      12.052   4.001   4.258  1.00  2.14           O  
ATOM    286  H   GLY A  19       9.305   3.059   5.305  1.00  1.27           H  
ATOM    287  HA2 GLY A  19       9.706   5.337   5.930  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      11.060   4.791   6.908  1.00  2.07           H  
ATOM    289  N   GLU A  20      11.608   6.197   4.502  1.00  1.86           N  
ATOM    290  CA  GLU A  20      12.510   6.628   3.447  1.00  2.28           C  
ATOM    291  C   GLU A  20      13.958   6.448   3.891  1.00  2.06           C  
ATOM    292  O   GLU A  20      14.446   7.167   4.764  1.00  2.51           O  
ATOM    293  CB  GLU A  20      12.238   8.092   3.083  1.00  3.28           C  
ATOM    294  CG  GLU A  20      10.819   8.341   2.589  1.00  4.13           C  
ATOM    295  CD  GLU A  20      10.516   9.810   2.362  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      10.932  10.355   1.321  1.00  5.32           O  
ATOM    297  OE2 GLU A  20       9.853  10.428   3.223  1.00  5.47           O  
ATOM    298  H   GLU A  20      11.088   6.870   4.982  1.00  2.25           H  
ATOM    299  HA  GLU A  20      12.328   6.010   2.582  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      12.408   8.706   3.956  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      12.925   8.390   2.304  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      10.686   7.816   1.655  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      10.125   7.953   3.322  1.00  4.23           H  
ATOM    304  N   THR A  21      14.625   5.466   3.306  1.00  2.21           N  
ATOM    305  CA  THR A  21      16.002   5.164   3.654  1.00  2.61           C  
ATOM    306  C   THR A  21      16.951   5.484   2.506  1.00  2.53           C  
ATOM    307  O   THR A  21      17.295   6.642   2.275  1.00  3.19           O  
ATOM    308  CB  THR A  21      16.152   3.686   4.061  1.00  3.61           C  
ATOM    309  OG1 THR A  21      15.412   2.854   3.154  1.00  3.97           O  
ATOM    310  CG2 THR A  21      15.658   3.465   5.478  1.00  4.47           C  
ATOM    311  H   THR A  21      14.177   4.925   2.623  1.00  2.57           H  
ATOM    312  HA  THR A  21      16.271   5.770   4.500  1.00  2.86           H  
ATOM    313  HB  THR A  21      17.198   3.418   4.014  1.00  3.96           H  
ATOM    314  HG1 THR A  21      14.583   2.589   3.570  1.00  4.03           H  
ATOM    315 HG21 THR A  21      15.736   2.417   5.729  1.00  4.86           H  
ATOM    316 HG22 THR A  21      14.628   3.778   5.551  1.00  4.85           H  
ATOM    317 HG23 THR A  21      16.259   4.045   6.164  1.00  4.77           H  
ATOM    318  N   ASP A  22      17.357   4.455   1.784  1.00  2.22           N  
ATOM    319  CA  ASP A  22      18.308   4.607   0.691  1.00  2.50           C  
ATOM    320  C   ASP A  22      17.993   3.595  -0.403  1.00  2.35           C  
ATOM    321  O   ASP A  22      17.314   2.598  -0.149  1.00  2.83           O  
ATOM    322  CB  ASP A  22      19.739   4.402   1.207  1.00  3.16           C  
ATOM    323  CG  ASP A  22      20.784   5.089   0.348  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      20.964   4.678  -0.815  1.00  4.40           O  
ATOM    325  OD2 ASP A  22      21.419   6.054   0.819  1.00  4.01           O  
ATOM    326  H   ASP A  22      16.997   3.565   1.990  1.00  2.22           H  
ATOM    327  HA  ASP A  22      18.208   5.604   0.292  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      19.811   4.800   2.207  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      19.961   3.345   1.229  1.00  3.62           H  
ATOM    330  N   GLY A  23      18.457   3.856  -1.616  1.00  2.30           N  
ATOM    331  CA  GLY A  23      18.208   2.945  -2.718  1.00  2.50           C  
ATOM    332  C   GLY A  23      16.812   3.094  -3.285  1.00  2.18           C  
ATOM    333  O   GLY A  23      16.636   3.481  -4.438  1.00  2.54           O  
ATOM    334  H   GLY A  23      18.982   4.674  -1.764  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      18.927   3.136  -3.503  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      18.335   1.932  -2.366  1.00  2.96           H  
ATOM    337  N   THR A  24      15.816   2.795  -2.470  1.00  1.95           N  
ATOM    338  CA  THR A  24      14.429   2.882  -2.893  1.00  2.00           C  
ATOM    339  C   THR A  24      13.822   4.222  -2.467  1.00  1.78           C  
ATOM    340  O   THR A  24      13.347   4.390  -1.343  1.00  1.91           O  
ATOM    341  CB  THR A  24      13.603   1.691  -2.339  1.00  2.29           C  
ATOM    342  OG1 THR A  24      12.211   1.864  -2.627  1.00  3.02           O  
ATOM    343  CG2 THR A  24      13.808   1.510  -0.838  1.00  2.19           C  
ATOM    344  H   THR A  24      16.020   2.521  -1.547  1.00  2.10           H  
ATOM    345  HA  THR A  24      14.413   2.827  -3.972  1.00  2.32           H  
ATOM    346  HB  THR A  24      13.943   0.791  -2.834  1.00  2.74           H  
ATOM    347  HG1 THR A  24      11.690   1.571  -1.874  1.00  3.40           H  
ATOM    348 HG21 THR A  24      13.529   2.418  -0.325  1.00  2.25           H  
ATOM    349 HG22 THR A  24      14.848   1.288  -0.642  1.00  2.53           H  
ATOM    350 HG23 THR A  24      13.193   0.695  -0.488  1.00  2.62           H  
ATOM    351  N   ASP A  25      13.912   5.202  -3.355  1.00  1.72           N  
ATOM    352  CA  ASP A  25      13.344   6.521  -3.098  1.00  1.73           C  
ATOM    353  C   ASP A  25      11.950   6.629  -3.702  1.00  1.40           C  
ATOM    354  O   ASP A  25      11.724   6.228  -4.843  1.00  1.55           O  
ATOM    355  CB  ASP A  25      14.260   7.613  -3.654  1.00  2.18           C  
ATOM    356  CG  ASP A  25      13.619   8.990  -3.647  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      12.907   9.326  -2.677  1.00  2.76           O  
ATOM    358  OD2 ASP A  25      13.849   9.755  -4.607  1.00  2.59           O  
ATOM    359  H   ASP A  25      14.366   5.035  -4.207  1.00  1.86           H  
ATOM    360  HA  ASP A  25      13.266   6.642  -2.028  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      15.158   7.656  -3.054  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      14.524   7.366  -4.670  1.00  2.51           H  
ATOM    363  N   LEU A  26      11.024   7.172  -2.925  1.00  1.15           N  
ATOM    364  CA  LEU A  26       9.628   7.254  -3.331  1.00  1.01           C  
ATOM    365  C   LEU A  26       9.296   8.647  -3.858  1.00  1.04           C  
ATOM    366  O   LEU A  26       8.128   8.972  -4.103  1.00  1.18           O  
ATOM    367  CB  LEU A  26       8.698   6.906  -2.156  1.00  1.12           C  
ATOM    368  CG  LEU A  26       8.716   5.440  -1.693  1.00  0.89           C  
ATOM    369  CD1 LEU A  26      10.011   5.099  -0.970  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       7.520   5.155  -0.797  1.00  1.60           C  
ATOM    371  H   LEU A  26      11.289   7.534  -2.054  1.00  1.26           H  
ATOM    372  HA  LEU A  26       9.473   6.538  -4.122  1.00  1.06           H  
ATOM    373  HB2 LEU A  26       8.971   7.527  -1.314  1.00  1.54           H  
ATOM    374  HB3 LEU A  26       7.686   7.151  -2.443  1.00  1.72           H  
ATOM    375  HG  LEU A  26       8.643   4.799  -2.558  1.00  1.61           H  
ATOM    376 HD11 LEU A  26      10.108   5.721  -0.092  1.00  1.86           H  
ATOM    377 HD12 LEU A  26      10.850   5.275  -1.628  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       9.997   4.061  -0.674  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       7.580   4.142  -0.426  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       6.609   5.277  -1.363  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       7.522   5.845   0.033  1.00  1.98           H  
ATOM    382  N   SER A  27      10.315   9.473  -4.031  1.00  1.09           N  
ATOM    383  CA  SER A  27      10.120  10.818  -4.540  1.00  1.24           C  
ATOM    384  C   SER A  27      10.007  10.803  -6.060  1.00  1.33           C  
ATOM    385  O   SER A  27      10.996  10.973  -6.771  1.00  1.85           O  
ATOM    386  CB  SER A  27      11.271  11.722  -4.106  1.00  1.39           C  
ATOM    387  OG  SER A  27      11.490  11.635  -2.709  1.00  2.08           O  
ATOM    388  H   SER A  27      11.226   9.169  -3.814  1.00  1.15           H  
ATOM    389  HA  SER A  27       9.198  11.198  -4.126  1.00  1.38           H  
ATOM    390  HB2 SER A  27      12.174  11.422  -4.617  1.00  1.73           H  
ATOM    391  HB3 SER A  27      11.038  12.746  -4.359  1.00  1.62           H  
ATOM    392  HG  SER A  27      11.898  10.774  -2.504  1.00  2.49           H  
ATOM    393  N   GLY A  28       8.801  10.563  -6.549  1.00  1.34           N  
ATOM    394  CA  GLY A  28       8.580  10.519  -7.978  1.00  1.58           C  
ATOM    395  C   GLY A  28       7.601   9.433  -8.365  1.00  1.41           C  
ATOM    396  O   GLY A  28       6.442   9.457  -7.946  1.00  1.84           O  
ATOM    397  H   GLY A  28       8.055  10.397  -5.934  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       8.192  11.474  -8.302  1.00  1.85           H  
ATOM    399  HA3 GLY A  28       9.523  10.334  -8.471  1.00  1.80           H  
ATOM    400  N   ASP A  29       8.065   8.479  -9.152  1.00  1.35           N  
ATOM    401  CA  ASP A  29       7.236   7.357  -9.573  1.00  1.28           C  
ATOM    402  C   ASP A  29       7.637   6.109  -8.802  1.00  1.21           C  
ATOM    403  O   ASP A  29       8.795   5.969  -8.405  1.00  1.84           O  
ATOM    404  CB  ASP A  29       7.363   7.114 -11.082  1.00  1.54           C  
ATOM    405  CG  ASP A  29       8.773   6.754 -11.506  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       9.599   7.672 -11.675  1.00  2.64           O  
ATOM    407  OD2 ASP A  29       9.063   5.547 -11.669  1.00  2.77           O  
ATOM    408  H   ASP A  29       9.003   8.515  -9.448  1.00  1.74           H  
ATOM    409  HA  ASP A  29       6.209   7.599  -9.339  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       6.709   6.303 -11.364  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       7.065   8.010 -11.606  1.00  1.97           H  
ATOM    412  N   PHE A  30       6.684   5.205  -8.593  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.923   4.022  -7.772  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.771   3.025  -7.894  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.945   1.835  -7.655  1.00  0.50           O  
ATOM    416  CB  PHE A  30       7.124   4.416  -6.296  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.864   4.848  -5.585  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       5.280   6.083  -5.842  1.00  0.76           C  
ATOM    419  CD2 PHE A  30       5.271   4.014  -4.644  1.00  0.70           C  
ATOM    420  CE1 PHE A  30       4.127   6.467  -5.184  1.00  0.92           C  
ATOM    421  CE2 PHE A  30       4.120   4.397  -3.986  1.00  0.87           C  
ATOM    422  CZ  PHE A  30       3.551   5.626  -4.252  1.00  0.92           C  
ATOM    423  H   PHE A  30       5.812   5.324  -9.026  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.827   3.551  -8.133  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       7.528   3.571  -5.760  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.828   5.234  -6.246  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       5.730   6.743  -6.571  1.00  0.96           H  
ATOM    428  HD2 PHE A  30       5.716   3.053  -4.434  1.00  0.88           H  
ATOM    429  HE1 PHE A  30       3.679   7.428  -5.393  1.00  1.19           H  
ATOM    430  HE2 PHE A  30       3.667   3.738  -3.261  1.00  1.11           H  
ATOM    431  HZ  PHE A  30       2.650   5.926  -3.736  1.00  1.14           H  
ATOM    432  N   LEU A  31       4.592   3.526  -8.254  1.00  0.50           N  
ATOM    433  CA  LEU A  31       3.400   2.691  -8.410  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.619   1.559  -9.418  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.914   0.551  -9.388  1.00  0.43           O  
ATOM    436  CB  LEU A  31       2.215   3.546  -8.859  1.00  0.52           C  
ATOM    437  CG  LEU A  31       1.790   4.647  -7.885  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.719   5.519  -8.513  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       1.288   4.053  -6.579  1.00  0.43           C  
ATOM    440  H   LEU A  31       4.519   4.486  -8.426  1.00  0.57           H  
ATOM    441  HA  LEU A  31       3.172   2.261  -7.446  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       2.473   4.008  -9.801  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       1.369   2.896  -9.020  1.00  0.54           H  
ATOM    444  HG  LEU A  31       2.640   5.270  -7.664  1.00  0.78           H  
ATOM    445 HD11 LEU A  31       1.100   5.956  -9.425  1.00  1.40           H  
ATOM    446 HD12 LEU A  31       0.446   6.304  -7.825  1.00  1.19           H  
ATOM    447 HD13 LEU A  31      -0.149   4.916  -8.736  1.00  1.19           H  
ATOM    448 HD21 LEU A  31       0.893   4.841  -5.954  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       2.107   3.568  -6.068  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       0.513   3.332  -6.784  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.590   1.743 -10.309  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.867   0.778 -11.373  1.00  0.43           C  
ATOM    453  C   ASP A  32       5.925  -0.217 -10.925  1.00  0.42           C  
ATOM    454  O   ASP A  32       6.139  -1.253 -11.560  1.00  0.51           O  
ATOM    455  CB  ASP A  32       5.361   1.498 -12.634  1.00  0.56           C  
ATOM    456  CG  ASP A  32       4.418   2.584 -13.110  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       4.496   3.717 -12.593  1.00  2.29           O  
ATOM    458  OD2 ASP A  32       3.583   2.307 -14.000  1.00  1.73           O  
ATOM    459  H   ASP A  32       5.137   2.553 -10.250  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.955   0.249 -11.596  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       6.319   1.951 -12.427  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       5.477   0.776 -13.429  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.588   0.105  -9.829  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.641  -0.738  -9.299  1.00  0.48           C  
ATOM    465  C   LEU A  33       7.046  -1.807  -8.394  1.00  0.42           C  
ATOM    466  O   LEU A  33       6.296  -1.500  -7.472  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.653   0.106  -8.521  1.00  0.56           C  
ATOM    468  CG  LEU A  33       9.344   1.210  -9.327  1.00  0.68           C  
ATOM    469  CD1 LEU A  33      10.250   2.034  -8.424  1.00  1.23           C  
ATOM    470  CD2 LEU A  33      10.144   0.611 -10.474  1.00  1.01           C  
ATOM    471  H   LEU A  33       6.347   0.921  -9.348  1.00  0.48           H  
ATOM    472  HA  LEU A  33       8.138  -1.214 -10.128  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       8.138   0.567  -7.689  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       9.413  -0.554  -8.132  1.00  0.63           H  
ATOM    475  HG  LEU A  33       8.596   1.870  -9.745  1.00  1.05           H  
ATOM    476 HD11 LEU A  33      10.990   1.391  -7.974  1.00  1.78           H  
ATOM    477 HD12 LEU A  33       9.660   2.503  -7.650  1.00  1.67           H  
ATOM    478 HD13 LEU A  33      10.746   2.797  -9.008  1.00  1.78           H  
ATOM    479 HD21 LEU A  33      10.890  -0.064 -10.080  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      10.631   1.403 -11.023  1.00  1.58           H  
ATOM    481 HD23 LEU A  33       9.482   0.071 -11.135  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.387  -3.057  -8.659  1.00  0.40           N  
ATOM    483  CA  ARG A  34       6.876  -4.173  -7.871  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.441  -4.118  -6.458  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.525  -3.577  -6.237  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.251  -5.506  -8.526  1.00  0.50           C  
ATOM    487  CG  ARG A  34       6.823  -5.611  -9.978  1.00  0.66           C  
ATOM    488  CD  ARG A  34       7.366  -6.871 -10.624  1.00  0.80           C  
ATOM    489  NE  ARG A  34       7.195  -6.854 -12.072  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       8.205  -6.872 -12.938  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       9.462  -6.943 -12.508  1.00  1.72           N  
ATOM    492  NH2 ARG A  34       7.953  -6.832 -14.241  1.00  2.88           N  
ATOM    493  H   ARG A  34       7.998  -3.235  -9.405  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.802  -4.091  -7.823  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.324  -5.625  -8.486  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       6.785  -6.310  -7.974  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       5.744  -5.625 -10.029  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       7.200  -4.752 -10.514  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       8.419  -6.949 -10.400  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       6.848  -7.728 -10.219  1.00  1.56           H  
ATOM    501  HE  ARG A  34       6.272  -6.813 -12.415  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       9.661  -6.990 -11.519  1.00  1.66           H  
ATOM    503 HH12 ARG A  34      10.221  -6.935 -13.164  1.00  2.19           H  
ATOM    504 HH21 ARG A  34       6.997  -6.789 -14.567  1.00  3.44           H  
ATOM    505 HH22 ARG A  34       8.704  -6.837 -14.905  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.695  -4.659  -5.502  1.00  0.36           N  
ATOM    507  CA  PHE A  35       7.144  -4.708  -4.112  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.521  -5.370  -3.999  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.327  -5.002  -3.140  1.00  0.49           O  
ATOM    510  CB  PHE A  35       6.122  -5.437  -3.230  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.810  -4.704  -3.100  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.738  -3.489  -2.436  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.651  -5.233  -3.643  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       3.535  -2.817  -2.314  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.443  -4.566  -3.523  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       2.392  -3.344  -2.868  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.811  -5.025  -5.737  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.229  -3.687  -3.768  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       5.921  -6.411  -3.655  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.535  -5.561  -2.240  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       5.635  -3.065  -2.012  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.696  -6.177  -4.163  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       3.494  -1.872  -1.792  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.547  -4.991  -3.952  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       1.452  -2.816  -2.782  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.781  -6.337  -4.883  1.00  0.59           N  
ATOM    527  CA  GLU A  36      10.082  -7.003  -4.958  1.00  0.76           C  
ATOM    528  C   GLU A  36      11.207  -6.005  -5.247  1.00  0.71           C  
ATOM    529  O   GLU A  36      12.340  -6.186  -4.803  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.070  -8.079  -6.052  1.00  1.00           C  
ATOM    531  CG  GLU A  36       9.045  -9.181  -5.826  1.00  1.26           C  
ATOM    532  CD  GLU A  36       9.164 -10.304  -6.841  1.00  1.89           C  
ATOM    533  OE1 GLU A  36       9.922 -11.262  -6.586  1.00  2.28           O  
ATOM    534  OE2 GLU A  36       8.504 -10.232  -7.898  1.00  2.60           O  
ATOM    535  H   GLU A  36       8.074  -6.617  -5.500  1.00  0.63           H  
ATOM    536  HA  GLU A  36      10.271  -7.476  -4.004  1.00  0.86           H  
ATOM    537  HB2 GLU A  36       9.852  -7.609  -7.000  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      11.049  -8.534  -6.106  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       9.187  -9.591  -4.838  1.00  1.57           H  
ATOM    540  HG3 GLU A  36       8.056  -8.752  -5.899  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.882  -4.947  -5.982  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.883  -3.984  -6.435  1.00  0.74           C  
ATOM    543  C   ASP A  37      12.129  -2.912  -5.385  1.00  0.66           C  
ATOM    544  O   ASP A  37      13.249  -2.428  -5.232  1.00  0.75           O  
ATOM    545  CB  ASP A  37      11.447  -3.315  -7.745  1.00  0.86           C  
ATOM    546  CG  ASP A  37      11.395  -4.270  -8.922  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      10.374  -4.974  -9.085  1.00  2.03           O  
ATOM    548  OD2 ASP A  37      12.389  -4.352  -9.672  1.00  1.38           O  
ATOM    549  H   ASP A  37       9.939  -4.801  -6.218  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.804  -4.521  -6.607  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      10.464  -2.891  -7.611  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      12.141  -2.521  -7.982  1.00  1.13           H  
ATOM    553  N   ILE A  38      11.088  -2.551  -4.649  1.00  0.54           N  
ATOM    554  CA  ILE A  38      11.203  -1.491  -3.653  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.645  -2.040  -2.296  1.00  0.50           C  
ATOM    556  O   ILE A  38      11.586  -1.346  -1.284  1.00  0.55           O  
ATOM    557  CB  ILE A  38       9.893  -0.687  -3.503  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       8.713  -1.619  -3.214  1.00  0.48           C  
ATOM    559  CG2 ILE A  38       9.639   0.133  -4.763  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.414  -0.889  -2.949  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.226  -3.002  -4.780  1.00  0.51           H  
ATOM    562  HA  ILE A  38      11.967  -0.811  -4.001  1.00  0.64           H  
ATOM    563  HB  ILE A  38      10.011   0.001  -2.677  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.561  -2.271  -4.062  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       8.941  -2.215  -2.345  1.00  0.47           H  
ATOM    566 HG21 ILE A  38       9.494  -0.531  -5.603  1.00  1.11           H  
ATOM    567 HG22 ILE A  38      10.488   0.772  -4.952  1.00  1.19           H  
ATOM    568 HG23 ILE A  38       8.756   0.738  -4.627  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       6.620  -1.607  -2.807  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       7.180  -0.254  -3.790  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       7.518  -0.287  -2.059  1.00  1.16           H  
ATOM    572  N   GLY A  39      12.122  -3.280  -2.303  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.736  -3.861  -1.123  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.760  -4.191  -0.011  1.00  0.51           C  
ATOM    575  O   GLY A  39      12.078  -4.013   1.165  1.00  0.62           O  
ATOM    576  H   GLY A  39      12.065  -3.804  -3.129  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.247  -4.768  -1.414  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.469  -3.164  -0.744  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.577  -4.672  -0.359  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.621  -5.094   0.652  1.00  0.47           C  
ATOM    581  C   TYR A  40       9.521  -6.609   0.706  1.00  0.55           C  
ATOM    582  O   TYR A  40       9.168  -7.263  -0.274  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.258  -4.445   0.421  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.199  -3.030   0.959  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.747  -1.973   0.246  1.00  0.48           C  
ATOM    586  CD2 TYR A  40       7.573  -2.754   2.165  1.00  0.49           C  
ATOM    587  CE1 TYR A  40       8.669  -0.679   0.721  1.00  0.52           C  
ATOM    588  CE2 TYR A  40       7.494  -1.464   2.649  1.00  0.53           C  
ATOM    589  CZ  TYR A  40       8.137  -0.443   1.966  1.00  0.53           C  
ATOM    590  OH  TYR A  40       7.960   0.856   2.396  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.343  -4.748  -1.310  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.001  -4.756   1.604  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       8.053  -4.412  -0.640  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.496  -5.026   0.917  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.237  -2.173  -0.695  1.00  0.51           H  
ATOM    596  HD2 TYR A  40       7.142  -3.567   2.728  1.00  0.54           H  
ATOM    597  HE1 TYR A  40       9.103   0.130   0.156  1.00  0.58           H  
ATOM    598  HE2 TYR A  40       7.007  -1.270   3.596  1.00  0.60           H  
ATOM    599  HH  TYR A  40       7.730   1.451   1.679  1.00  1.09           H  
ATOM    600  N   ASP A  41       9.845  -7.147   1.873  1.00  0.58           N  
ATOM    601  CA  ASP A  41       9.949  -8.586   2.076  1.00  0.71           C  
ATOM    602  C   ASP A  41       8.575  -9.235   2.219  1.00  0.66           C  
ATOM    603  O   ASP A  41       8.177 -10.048   1.386  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.824  -8.878   3.315  1.00  0.89           C  
ATOM    605  CG  ASP A  41      10.269  -8.311   4.620  1.00  1.40           C  
ATOM    606  OD1 ASP A  41       9.664  -7.221   4.586  1.00  1.93           O  
ATOM    607  OD2 ASP A  41      10.440  -8.950   5.686  1.00  1.82           O  
ATOM    608  H   ASP A  41      10.021  -6.554   2.634  1.00  0.61           H  
ATOM    609  HA  ASP A  41      10.434  -9.002   1.209  1.00  0.81           H  
ATOM    610  HB2 ASP A  41      10.921  -9.946   3.431  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      11.804  -8.453   3.154  1.00  1.06           H  
ATOM    612  N   SER A  42       7.854  -8.840   3.254  1.00  0.63           N  
ATOM    613  CA  SER A  42       6.580  -9.443   3.615  1.00  0.63           C  
ATOM    614  C   SER A  42       6.111  -8.843   4.929  1.00  0.54           C  
ATOM    615  O   SER A  42       4.979  -8.375   5.052  1.00  0.50           O  
ATOM    616  CB  SER A  42       6.730 -10.962   3.765  1.00  0.77           C  
ATOM    617  OG  SER A  42       7.772 -11.264   4.745  1.00  0.91           O  
ATOM    618  H   SER A  42       8.203  -8.110   3.812  1.00  0.84           H  
ATOM    619  HA  SER A  42       5.862  -9.221   2.840  1.00  0.66           H  
ATOM    620  HB2 SER A  42       5.793 -11.388   4.099  1.00  0.81           H  
ATOM    621  HB3 SER A  42       7.010 -11.392   2.816  1.00  0.92           H  
ATOM    622  N   LEU A  43       7.017  -8.831   5.898  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.741  -8.260   7.204  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.507  -6.761   7.059  1.00  0.48           C  
ATOM    625  O   LEU A  43       5.536  -6.220   7.583  1.00  0.49           O  
ATOM    626  CB  LEU A  43       7.914  -8.542   8.150  1.00  0.68           C  
ATOM    627  CG  LEU A  43       7.556  -8.750   9.627  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       6.939  -7.498  10.227  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       6.620  -9.938   9.782  1.00  1.32           C  
ATOM    630  H   LEU A  43       7.902  -9.229   5.729  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.845  -8.722   7.594  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       8.417  -9.430   7.801  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       8.604  -7.713   8.088  1.00  0.71           H  
ATOM    634  HG  LEU A  43       8.460  -8.968  10.179  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       6.674  -7.687  11.256  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       6.053  -7.230   9.670  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       7.652  -6.689  10.181  1.00  1.56           H  
ATOM    638 HD21 LEU A  43       7.115 -10.833   9.432  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       5.726  -9.771   9.200  1.00  1.80           H  
ATOM    640 HD23 LEU A  43       6.358 -10.056  10.823  1.00  1.80           H  
ATOM    641  N   ALA A  44       7.382  -6.102   6.308  1.00  0.44           N  
ATOM    642  CA  ALA A  44       7.237  -4.673   6.059  1.00  0.41           C  
ATOM    643  C   ALA A  44       5.956  -4.389   5.281  1.00  0.34           C  
ATOM    644  O   ALA A  44       5.381  -3.305   5.379  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.444  -4.136   5.308  1.00  0.47           C  
ATOM    646  H   ALA A  44       8.145  -6.588   5.911  1.00  0.48           H  
ATOM    647  HA  ALA A  44       7.186  -4.173   7.015  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       8.333  -3.071   5.162  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       8.514  -4.625   4.349  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       9.341  -4.330   5.878  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.504  -5.380   4.524  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.300  -5.236   3.720  1.00  0.35           C  
ATOM    653  C   LEU A  45       3.051  -5.305   4.600  1.00  0.34           C  
ATOM    654  O   LEU A  45       2.148  -4.478   4.473  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.249  -6.322   2.641  1.00  0.43           C  
ATOM    656  CG  LEU A  45       3.116  -6.179   1.620  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       3.308  -4.933   0.768  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       3.031  -7.418   0.743  1.00  0.74           C  
ATOM    659  H   LEU A  45       5.987  -6.231   4.513  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.337  -4.267   3.244  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       5.188  -6.312   2.108  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       4.141  -7.279   3.130  1.00  0.61           H  
ATOM    663  HG  LEU A  45       2.177  -6.078   2.146  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       2.478  -4.834   0.084  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       4.226  -5.021   0.208  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       3.354  -4.062   1.405  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       2.834  -8.284   1.360  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       3.966  -7.553   0.222  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       2.233  -7.298   0.026  1.00  1.20           H  
ATOM    670  N   MET A  46       3.009  -6.285   5.502  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.848  -6.474   6.367  1.00  0.40           C  
ATOM    672  C   MET A  46       1.711  -5.329   7.373  1.00  0.37           C  
ATOM    673  O   MET A  46       0.600  -4.962   7.750  1.00  0.41           O  
ATOM    674  CB  MET A  46       1.908  -7.826   7.091  1.00  0.49           C  
ATOM    675  CG  MET A  46       3.072  -7.972   8.057  1.00  0.52           C  
ATOM    676  SD  MET A  46       3.034  -9.528   8.968  1.00  1.21           S  
ATOM    677  CE  MET A  46       1.495  -9.362   9.867  1.00  1.26           C  
ATOM    678  H   MET A  46       3.771  -6.902   5.580  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.975  -6.466   5.732  1.00  0.44           H  
ATOM    680  HB2 MET A  46       0.992  -7.966   7.645  1.00  0.56           H  
ATOM    681  HB3 MET A  46       1.988  -8.607   6.349  1.00  0.52           H  
ATOM    682  HG2 MET A  46       3.992  -7.929   7.495  1.00  0.81           H  
ATOM    683  HG3 MET A  46       3.043  -7.155   8.763  1.00  0.92           H  
ATOM    684  HE1 MET A  46       0.682  -9.240   9.167  1.00  1.79           H  
ATOM    685  HE2 MET A  46       1.548  -8.498  10.514  1.00  1.71           H  
ATOM    686  HE3 MET A  46       1.327 -10.247  10.461  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.836  -4.758   7.790  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.814  -3.611   8.693  1.00  0.42           C  
ATOM    689  C   GLU A  47       2.156  -2.412   8.016  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.411  -1.656   8.644  1.00  0.47           O  
ATOM    691  CB  GLU A  47       4.231  -3.247   9.142  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.922  -4.338   9.945  1.00  0.62           C  
ATOM    693  CD  GLU A  47       4.184  -4.690  11.220  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       3.269  -5.540  11.167  1.00  2.20           O  
ATOM    695  OE2 GLU A  47       4.497  -4.106  12.276  1.00  1.18           O  
ATOM    696  H   GLU A  47       3.698  -5.121   7.496  1.00  0.36           H  
ATOM    697  HA  GLU A  47       2.228  -3.884   9.559  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.830  -3.039   8.270  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       4.182  -2.357   9.754  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       4.996  -5.224   9.335  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       5.916  -3.997  10.204  1.00  1.17           H  
ATOM    702  N   THR A  48       2.437  -2.251   6.728  1.00  0.37           N  
ATOM    703  CA  THR A  48       1.861  -1.170   5.941  1.00  0.42           C  
ATOM    704  C   THR A  48       0.338  -1.301   5.848  1.00  0.40           C  
ATOM    705  O   THR A  48      -0.380  -0.300   5.823  1.00  0.43           O  
ATOM    706  CB  THR A  48       2.467  -1.144   4.525  1.00  0.45           C  
ATOM    707  OG1 THR A  48       3.900  -1.135   4.609  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.997   0.080   3.752  1.00  0.54           C  
ATOM    709  H   THR A  48       3.053  -2.878   6.295  1.00  0.35           H  
ATOM    710  HA  THR A  48       2.102  -0.241   6.433  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.146  -2.030   3.996  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.224  -2.040   4.727  1.00  0.57           H  
ATOM    713 HG21 THR A  48       0.923   0.048   3.649  1.00  1.17           H  
ATOM    714 HG22 THR A  48       2.454   0.087   2.775  1.00  1.25           H  
ATOM    715 HG23 THR A  48       2.281   0.973   4.290  1.00  1.03           H  
ATOM    716  N   ALA A  49      -0.144  -2.540   5.812  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.574  -2.820   5.700  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.365  -2.141   6.813  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.392  -1.509   6.558  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.812  -4.320   5.725  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.481  -3.292   5.863  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.915  -2.442   4.745  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -2.852  -4.526   5.516  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -1.558  -4.708   6.702  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -1.193  -4.794   4.981  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.854  -2.240   8.037  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.541  -1.699   9.207  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.718  -0.195   9.081  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.711   0.368   9.538  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.773  -2.039  10.474  1.00  0.49           C  
ATOM    731  H   ALA A  50      -0.980  -2.665   8.153  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.514  -2.162   9.267  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -1.712  -3.111  10.581  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -2.285  -1.620  11.327  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -0.778  -1.626  10.412  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.755   0.438   8.429  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.760   1.881   8.250  1.00  0.44           C  
ATOM    738  C   ARG A  51      -2.907   2.311   7.346  1.00  0.40           C  
ATOM    739  O   ARG A  51      -3.482   3.382   7.525  1.00  0.52           O  
ATOM    740  CB  ARG A  51      -0.423   2.334   7.666  1.00  0.52           C  
ATOM    741  CG  ARG A  51       0.757   2.066   8.581  1.00  0.68           C  
ATOM    742  CD  ARG A  51       0.630   2.862   9.872  1.00  0.95           C  
ATOM    743  NE  ARG A  51       1.526   2.384  10.918  1.00  1.47           N  
ATOM    744  CZ  ARG A  51       2.205   3.182  11.740  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       2.179   4.501  11.578  1.00  1.94           N  
ATOM    746  NH2 ARG A  51       2.924   2.652  12.718  1.00  2.86           N  
ATOM    747  H   ARG A  51      -1.022  -0.086   8.043  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.894   2.335   9.220  1.00  0.50           H  
ATOM    749  HB2 ARG A  51      -0.256   1.811   6.736  1.00  0.73           H  
ATOM    750  HB3 ARG A  51      -0.468   3.389   7.472  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       0.789   1.013   8.813  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       1.666   2.356   8.075  1.00  0.90           H  
ATOM    753  HD2 ARG A  51       0.862   3.897   9.666  1.00  1.59           H  
ATOM    754  HD3 ARG A  51      -0.386   2.787  10.224  1.00  1.36           H  
ATOM    755  HE  ARG A  51       1.596   1.410  11.039  1.00  2.05           H  
ATOM    756 HH11 ARG A  51       1.646   4.916  10.824  1.00  1.94           H  
ATOM    757 HH12 ARG A  51       2.685   5.096  12.213  1.00  2.43           H  
ATOM    758 HH21 ARG A  51       2.947   1.651  12.838  1.00  3.40           H  
ATOM    759 HH22 ARG A  51       3.447   3.241  13.348  1.00  3.23           H  
ATOM    760  N   LEU A  52      -3.239   1.465   6.381  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.327   1.753   5.459  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.667   1.359   6.070  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.618   2.147   6.071  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -4.113   1.013   4.136  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.763   1.276   3.465  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.579   0.366   2.261  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.651   2.736   3.051  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.743   0.622   6.292  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -4.331   2.817   5.271  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -4.204  -0.047   4.320  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.894   1.313   3.452  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -1.970   1.063   4.167  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -3.360   0.560   1.540  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -2.629  -0.665   2.579  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -1.617   0.556   1.807  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -1.671   2.918   2.634  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -2.797   3.367   3.915  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -3.405   2.958   2.311  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.720   0.149   6.614  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -6.950  -0.392   7.178  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.487   0.497   8.298  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.643   0.911   8.272  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.719  -1.808   7.706  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.321  -2.803   6.627  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.055  -4.189   7.178  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -4.990  -4.389   7.797  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -6.909  -5.079   7.000  1.00  0.48           O  
ATOM    788  H   GLU A  53      -4.905  -0.403   6.632  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.682  -0.433   6.383  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -5.933  -1.780   8.446  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.628  -2.160   8.171  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -7.122  -2.870   5.905  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.428  -2.446   6.138  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.631   0.809   9.262  1.00  0.36           N  
ATOM    795  CA  SER A  54      -7.035   1.589  10.426  1.00  0.46           C  
ATOM    796  C   SER A  54      -7.388   3.028  10.037  1.00  0.43           C  
ATOM    797  O   SER A  54      -8.122   3.711  10.750  1.00  0.53           O  
ATOM    798  CB  SER A  54      -5.920   1.577  11.478  1.00  0.59           C  
ATOM    799  OG  SER A  54      -6.362   2.133  12.704  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.698   0.502   9.194  1.00  0.38           H  
ATOM    801  HA  SER A  54      -7.912   1.120  10.845  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -5.608   0.558  11.652  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -5.079   2.152  11.117  1.00  1.09           H  
ATOM    804  HG  SER A  54      -7.066   1.576  13.068  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.880   3.475   8.897  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -7.078   4.855   8.469  1.00  0.40           C  
ATOM    807  C   ARG A  55      -8.427   5.032   7.778  1.00  0.40           C  
ATOM    808  O   ARG A  55      -9.177   5.956   8.092  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -5.947   5.282   7.532  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -6.035   6.728   7.064  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -4.798   7.115   6.273  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -3.585   6.942   7.068  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -2.362   6.814   6.562  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -2.164   6.871   5.250  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -1.339   6.638   7.376  1.00  2.42           N  
ATOM    816  H   ARG A  55      -6.368   2.864   8.327  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -7.056   5.480   9.350  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -5.005   5.152   8.044  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.960   4.645   6.659  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -6.903   6.842   6.436  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -6.117   7.374   7.925  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -4.737   6.490   5.394  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -4.882   8.150   5.978  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -3.694   6.907   8.045  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -2.935   7.014   4.627  1.00  1.98           H  
ATOM    826 HH12 ARG A  55      -1.237   6.769   4.879  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -1.484   6.606   8.371  1.00  2.81           H  
ATOM    828 HH22 ARG A  55      -0.399   6.525   7.010  1.00  2.83           H  
ATOM    829  N   TYR A  56      -8.732   4.146   6.841  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.943   4.280   6.040  1.00  0.46           C  
ATOM    831  C   TYR A  56     -11.063   3.389   6.567  1.00  0.51           C  
ATOM    832  O   TYR A  56     -12.143   3.324   5.982  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -9.641   3.951   4.579  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.543   4.816   3.991  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -8.818   6.090   3.510  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -7.238   4.349   3.899  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -7.822   6.877   2.962  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -6.237   5.131   3.348  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -6.519   6.416   2.947  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -5.548   7.172   2.324  1.00  1.08           O  
ATOM    841  H   TYR A  56      -8.135   3.381   6.685  1.00  0.35           H  
ATOM    842  HA  TYR A  56     -10.265   5.307   6.103  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -9.330   2.920   4.508  1.00  0.54           H  
ATOM    844  HB3 TYR A  56     -10.534   4.096   3.988  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -9.827   6.470   3.574  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -7.004   3.362   4.267  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -8.057   7.866   2.594  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -5.227   4.752   3.284  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -4.920   6.612   1.852  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.800   2.698   7.670  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.807   1.842   8.271  1.00  0.46           C  
ATOM    852  C   GLY A  57     -12.094   0.611   7.433  1.00  0.43           C  
ATOM    853  O   GLY A  57     -13.222   0.116   7.399  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.915   2.771   8.080  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.463   1.528   9.245  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.720   2.405   8.387  1.00  0.56           H  
ATOM    857  N   VAL A  58     -11.063   0.109   6.772  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -11.204  -1.033   5.883  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.517  -2.265   6.456  1.00  0.33           C  
ATOM    860  O   VAL A  58     -10.087  -2.269   7.610  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.621  -0.739   4.481  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -11.308   0.458   3.853  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -9.114  -0.514   4.548  1.00  0.30           C  
ATOM    864  H   VAL A  58     -10.177   0.509   6.900  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.259  -1.240   5.772  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.804  -1.598   3.853  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -12.363   0.254   3.756  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -10.884   0.645   2.876  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -11.163   1.325   4.479  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.737  -0.305   3.558  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.636  -1.403   4.936  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.903   0.321   5.199  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.421  -3.301   5.637  1.00  0.39           N  
ATOM    874  CA  SER A  59      -9.696  -4.505   5.983  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.307  -5.234   4.705  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.126  -5.375   3.795  1.00  0.51           O  
ATOM    877  CB  SER A  59     -10.547  -5.396   6.880  1.00  0.65           C  
ATOM    878  OG  SER A  59     -11.844  -5.591   6.334  1.00  1.62           O  
ATOM    879  H   SER A  59     -10.860  -3.262   4.770  1.00  0.42           H  
ATOM    880  HA  SER A  59      -8.799  -4.218   6.514  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -10.066  -6.355   6.984  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -10.643  -4.934   7.851  1.00  0.94           H  
ATOM    883  HG  SER A  59     -11.859  -5.284   5.419  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.064  -5.666   4.632  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -7.543  -6.297   3.430  1.00  0.46           C  
ATOM    886  C   ILE A  60      -7.630  -7.819   3.533  1.00  0.54           C  
ATOM    887  O   ILE A  60      -7.023  -8.424   4.418  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.080  -5.880   3.171  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -5.962  -4.354   3.154  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -5.584  -6.472   1.859  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -4.544  -3.853   3.005  1.00  0.45           C  
ATOM    892  H   ILE A  60      -7.474  -5.566   5.421  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.144  -5.966   2.596  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -5.468  -6.273   3.970  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -6.535  -3.965   2.327  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.358  -3.959   4.078  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -6.206  -6.120   1.050  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -5.631  -7.550   1.907  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -4.563  -6.164   1.687  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -4.129  -4.217   2.078  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -3.947  -4.210   3.834  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -4.544  -2.774   3.001  1.00  1.07           H  
ATOM    903  N   PRO A  61      -8.409  -8.457   2.644  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -8.541  -9.916   2.613  1.00  0.69           C  
ATOM    905  C   PRO A  61      -7.219 -10.597   2.260  1.00  0.62           C  
ATOM    906  O   PRO A  61      -6.531 -10.186   1.323  1.00  0.57           O  
ATOM    907  CB  PRO A  61      -9.585 -10.171   1.518  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.260  -8.860   1.308  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.230  -7.812   1.607  1.00  0.62           C  
ATOM    910  HA  PRO A  61      -8.902 -10.302   3.557  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -9.089 -10.506   0.621  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -10.283 -10.923   1.853  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -10.594  -8.778   0.287  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.094  -8.764   1.985  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -8.645  -7.595   0.728  1.00  0.60           H  
ATOM    916  HD3 PRO A  61      -9.700  -6.916   1.985  1.00  0.59           H  
ATOM    917  N   ASP A  62      -6.884 -11.645   3.006  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -5.601 -12.335   2.869  1.00  0.82           C  
ATOM    919  C   ASP A  62      -5.423 -12.958   1.483  1.00  0.67           C  
ATOM    920  O   ASP A  62      -4.294 -13.192   1.040  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -5.460 -13.403   3.964  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -6.581 -14.426   3.951  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -7.760 -14.019   3.949  1.00  1.96           O  
ATOM    924  OD2 ASP A  62      -6.284 -15.641   3.906  1.00  1.99           O  
ATOM    925  H   ASP A  62      -7.529 -11.984   3.666  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -4.824 -11.598   3.009  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -4.526 -13.926   3.827  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -5.454 -12.916   4.929  1.00  1.70           H  
ATOM    929  N   ASP A  63      -6.530 -13.211   0.791  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -6.472 -13.717  -0.580  1.00  0.71           C  
ATOM    931  C   ASP A  63      -6.153 -12.589  -1.543  1.00  0.58           C  
ATOM    932  O   ASP A  63      -5.222 -12.678  -2.343  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -7.802 -14.366  -0.986  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -7.820 -14.802  -2.446  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -7.981 -13.941  -3.336  1.00  2.44           O  
ATOM    936  OD2 ASP A  63      -7.691 -16.014  -2.713  1.00  2.03           O  
ATOM    937  H   ASP A  63      -7.406 -13.070   1.218  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -5.686 -14.454  -0.634  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -7.974 -15.236  -0.368  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -8.602 -13.658  -0.829  1.00  1.16           H  
ATOM    941  N   VAL A  64      -6.910 -11.509  -1.431  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -6.804 -10.402  -2.368  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.488  -9.642  -2.168  1.00  0.53           C  
ATOM    944  O   VAL A  64      -4.954  -9.042  -3.102  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -7.992  -9.434  -2.218  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -8.000  -8.404  -3.335  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -9.309 -10.196  -2.193  1.00  1.14           C  
ATOM    948  H   VAL A  64      -7.554 -11.455  -0.695  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -6.827 -10.812  -3.366  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -7.884  -8.914  -1.278  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -7.086  -7.831  -3.302  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -8.845  -7.742  -3.209  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -8.077  -8.906  -4.288  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -9.309 -10.884  -1.362  1.00  1.75           H  
ATOM    955 HG22 VAL A  64      -9.425 -10.746  -3.116  1.00  1.39           H  
ATOM    956 HG23 VAL A  64     -10.125  -9.498  -2.086  1.00  1.60           H  
ATOM    957  N   ALA A  65      -4.963  -9.689  -0.947  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -3.685  -9.058  -0.626  1.00  0.58           C  
ATOM    959  C   ALA A  65      -2.547  -9.668  -1.435  1.00  0.56           C  
ATOM    960  O   ALA A  65      -1.614  -8.977  -1.841  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -3.397  -9.189   0.862  1.00  0.67           C  
ATOM    962  H   ALA A  65      -5.457 -10.152  -0.235  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -3.758  -8.010  -0.865  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -2.466  -8.696   1.096  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -3.329 -10.235   1.124  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -4.198  -8.730   1.424  1.00  1.15           H  
ATOM    967  N   GLY A  66      -2.651 -10.961  -1.690  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -1.605 -11.663  -2.408  1.00  0.56           C  
ATOM    969  C   GLY A  66      -1.832 -11.673  -3.905  1.00  0.58           C  
ATOM    970  O   GLY A  66      -1.146 -12.387  -4.639  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.449 -11.444  -1.388  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -0.661 -11.183  -2.204  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -1.561 -12.682  -2.052  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.794 -10.884  -4.363  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -3.118 -10.825  -5.778  1.00  0.63           C  
ATOM    976  C   ARG A  67      -2.327  -9.718  -6.465  1.00  0.58           C  
ATOM    977  O   ARG A  67      -2.077  -9.778  -7.667  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -4.618 -10.583  -5.976  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -5.510 -11.676  -5.402  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -5.299 -13.003  -6.105  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -6.044 -14.093  -5.469  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -6.166 -15.315  -5.987  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -5.677 -15.578  -7.193  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -6.797 -16.268  -5.309  1.00  3.63           N  
ATOM    985  H   ARG A  67      -3.299 -10.330  -3.730  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -2.853 -11.773  -6.220  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -4.883  -9.652  -5.498  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -4.820 -10.503  -7.033  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -5.286 -11.797  -4.355  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -6.542 -11.379  -5.519  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -5.629 -12.907  -7.129  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -4.248 -13.241  -6.089  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -6.461 -13.906  -4.591  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -5.220 -14.855  -7.723  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -5.755 -16.503  -7.584  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -7.182 -16.072  -4.394  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -6.904 -17.184  -5.705  1.00  4.26           H  
ATOM    998  N   VAL A  68      -1.930  -8.712  -5.697  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.217  -7.572  -6.254  1.00  0.48           C  
ATOM   1000  C   VAL A  68       0.295  -7.730  -6.120  1.00  0.54           C  
ATOM   1001  O   VAL A  68       0.780  -8.470  -5.260  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -1.647  -6.246  -5.589  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -3.120  -5.971  -5.847  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -1.354  -6.263  -4.093  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -2.111  -8.741  -4.734  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.465  -7.512  -7.305  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -1.075  -5.446  -6.034  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -3.712  -6.785  -5.455  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -3.286  -5.884  -6.911  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -3.404  -5.049  -5.362  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -1.689  -5.338  -3.647  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68      -0.291  -6.373  -3.938  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -1.872  -7.093  -3.634  1.00  1.53           H  
ATOM   1014  N   ASP A  69       1.030  -7.032  -6.978  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       2.487  -7.005  -6.909  1.00  0.43           C  
ATOM   1016  C   ASP A  69       3.002  -5.579  -7.080  1.00  0.34           C  
ATOM   1017  O   ASP A  69       4.171  -5.291  -6.811  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       3.109  -7.920  -7.975  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       2.814  -7.474  -9.394  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       1.671  -7.671  -9.857  1.00  1.65           O  
ATOM   1021  OD2 ASP A  69       3.723  -6.944 -10.060  1.00  1.75           O  
ATOM   1022  H   ASP A  69       0.579  -6.544  -7.703  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       2.776  -7.359  -5.931  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       4.177  -7.933  -7.843  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       2.725  -8.919  -7.848  1.00  1.39           H  
ATOM   1026  N   THR A  70       2.117  -4.684  -7.500  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.477  -3.290  -7.703  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.544  -2.365  -6.915  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.338  -2.618  -6.818  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.458  -2.923  -9.202  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       1.241  -3.370  -9.817  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.645  -3.546  -9.918  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.196  -4.967  -7.675  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.486  -3.155  -7.337  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.525  -1.848  -9.294  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       1.053  -4.276  -9.540  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       3.601  -3.302 -10.969  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       3.615  -4.621  -9.796  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       4.563  -3.162  -9.496  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.109  -1.296  -6.324  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       1.376  -0.346  -5.465  1.00  0.29           C  
ATOM   1042  C   PRO A  71       0.097   0.215  -6.094  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.936   0.304  -5.427  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       2.387   0.782  -5.257  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.712   0.121  -5.376  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.540  -0.947  -6.421  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       1.134  -0.788  -4.512  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       2.249   1.532  -6.021  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       2.247   1.226  -4.282  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       4.456   0.840  -5.690  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.989  -0.320  -4.430  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.783  -0.562  -7.403  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.159  -1.801  -6.189  1.00  0.40           H  
ATOM   1054  N   ARG A  72       0.178   0.600  -7.366  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -0.948   1.223  -8.060  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.212   0.382  -7.951  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.291   0.898  -7.651  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.615   1.452  -9.534  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -1.795   1.969 -10.344  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -1.432   2.163 -11.802  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -0.425   3.217 -11.976  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72       0.788   3.041 -12.521  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72       1.184   1.847 -12.955  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72       1.610   4.080 -12.650  1.00  3.56           N  
ATOM   1065  H   ARG A  72       1.016   0.447  -7.854  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.133   2.181  -7.594  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72       0.184   2.174  -9.600  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.285   0.522  -9.971  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -2.605   1.259 -10.278  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -2.111   2.917  -9.934  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -1.055   1.232 -12.191  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -2.324   2.442 -12.342  1.00  1.74           H  
ATOM   1073  HE  ARG A  72      -0.677   4.120 -11.671  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72       0.580   1.047 -12.881  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72       2.101   1.743 -13.370  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72       1.320   4.997 -12.345  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72       2.533   3.950 -13.039  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -2.066  -0.915  -8.182  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -3.202  -1.824  -8.190  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -3.802  -1.930  -6.796  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -5.016  -1.982  -6.639  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -2.779  -3.207  -8.685  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -1.815  -3.173  -9.865  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -2.341  -2.389 -11.052  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -3.047  -2.979 -11.886  1.00  1.91           O  
ATOM   1086  OE2 GLU A  73      -2.034  -1.185 -11.167  1.00  2.43           O  
ATOM   1087  H   GLU A  73      -1.170  -1.271  -8.357  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -3.946  -1.420  -8.859  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -2.305  -3.737  -7.872  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.663  -3.750  -8.988  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -0.888  -2.722  -9.541  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -1.622  -4.189 -10.180  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.933  -1.944  -5.791  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -3.354  -2.025  -4.398  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -4.132  -0.766  -4.013  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -5.180  -0.841  -3.372  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -2.114  -2.201  -3.504  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -2.365  -2.635  -2.048  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -2.858  -1.475  -1.194  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -3.361  -3.786  -1.996  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -1.975  -1.893  -5.993  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.997  -2.886  -4.286  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.471  -2.936  -3.965  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.584  -1.258  -3.483  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -1.435  -2.983  -1.621  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -3.788  -1.099  -1.599  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -2.120  -0.686  -1.196  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -3.019  -1.815  -0.183  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -4.298  -3.470  -2.428  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -3.518  -4.081  -0.969  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -2.973  -4.626  -2.557  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.600   0.382  -4.408  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.237   1.669  -4.145  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -5.640   1.711  -4.764  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -6.618   2.055  -4.095  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.349   2.797  -4.701  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -3.582   4.198  -4.121  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -2.370   5.080  -4.379  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -4.812   4.842  -4.723  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -2.740   0.365  -4.889  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.325   1.783  -3.075  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.319   2.529  -4.522  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.505   2.849  -5.768  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -3.730   4.127  -3.053  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -2.224   5.185  -5.443  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -1.493   4.627  -3.939  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -2.533   6.054  -3.941  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -4.990   5.792  -4.238  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -5.665   4.197  -4.575  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -4.657   5.000  -5.780  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -5.728   1.340  -6.039  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -6.999   1.344  -6.764  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -7.963   0.316  -6.178  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.172   0.543  -6.116  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -6.750   1.052  -8.248  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -8.016   1.102  -9.080  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -8.400   2.205  -9.524  1.00  1.16           O  
ATOM   1138  OD2 ASP A  76      -8.621   0.038  -9.312  1.00  1.43           O  
ATOM   1139  H   ASP A  76      -4.914   1.055  -6.509  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.436   2.326  -6.667  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -6.057   1.783  -8.641  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -6.317   0.068  -8.345  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.406  -0.796  -5.710  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.185  -1.893  -5.153  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -9.000  -1.443  -3.941  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.214  -1.644  -3.888  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.241  -3.031  -4.748  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.885  -4.194  -3.996  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -8.831  -4.967  -4.901  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -6.814  -5.112  -3.421  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.430  -0.886  -5.748  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -8.860  -2.246  -5.918  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -6.779  -3.422  -5.645  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -6.465  -2.616  -4.121  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -8.463  -3.801  -3.174  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -9.621  -4.313  -5.241  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77      -9.259  -5.794  -4.353  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77      -8.285  -5.344  -5.753  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -6.199  -5.496  -4.222  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -7.287  -5.935  -2.906  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -6.198  -4.559  -2.728  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.326  -0.838  -2.968  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.985  -0.405  -1.738  1.00  0.31           C  
ATOM   1164  C   ILE A  78     -10.020   0.682  -2.025  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -11.100   0.701  -1.431  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -7.963   0.105  -0.698  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -6.951  -1.000  -0.380  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.670   0.562   0.572  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -5.931  -0.615   0.672  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.362  -0.680  -3.079  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.491  -1.262  -1.320  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.443   0.951  -1.118  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.478  -1.869  -0.023  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.415  -1.254  -1.284  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -7.944   0.957   1.267  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -9.178  -0.278   1.022  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -9.388   1.330   0.326  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -6.433  -0.435   1.613  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -5.414   0.282   0.363  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -5.219  -1.417   0.792  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.698   1.567  -2.961  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.603   2.653  -3.325  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.868   2.120  -3.978  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.917   2.758  -3.911  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.916   3.659  -4.253  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -8.969   4.565  -3.499  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.189   4.861  -2.327  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -7.923   5.025  -4.162  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.833   1.487  -3.420  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.881   3.160  -2.413  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -9.355   3.123  -5.005  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -10.665   4.271  -4.735  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -7.818   4.762  -5.095  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.281   5.605  -3.683  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.774   0.950  -4.596  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.949   0.325  -5.173  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -14.027   0.079  -4.132  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -15.213   0.278  -4.395  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.897   0.509  -4.667  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -13.346   0.968  -5.945  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.667  -0.620  -5.614  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -13.607  -0.321  -2.936  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -14.534  -0.599  -1.847  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -15.100   0.694  -1.261  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -16.215   0.716  -0.735  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -13.838  -1.419  -0.767  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.643  -0.430  -2.781  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -15.349  -1.189  -2.242  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -14.539  -1.643   0.025  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -13.010  -0.854  -0.364  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -13.474  -2.339  -1.196  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -14.333   1.768  -1.361  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.750   3.063  -0.838  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.680   3.773  -1.820  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.639   4.433  -1.417  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.525   3.938  -0.553  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -12.547   3.388   0.492  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -11.328   4.293   0.607  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -13.241   3.251   1.838  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -13.458   1.687  -1.796  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -15.284   2.892   0.085  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -12.988   4.077  -1.479  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -13.874   4.900  -0.212  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -12.207   2.408   0.185  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -10.659   3.906   1.363  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -11.641   5.291   0.878  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -10.814   4.325  -0.343  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -13.558   4.225   2.180  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -12.559   2.819   2.555  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -14.103   2.611   1.731  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.402   3.614  -3.111  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -16.166   4.287  -4.158  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.612   3.803  -4.200  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.513   4.541  -4.600  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -15.500   4.081  -5.512  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.655   3.028  -3.366  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -16.163   5.346  -3.944  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -15.539   3.035  -5.775  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -14.469   4.399  -5.458  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -16.018   4.661  -6.261  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -17.832   2.560  -3.790  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -19.178   2.006  -3.747  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.827   2.233  -2.380  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -20.971   1.834  -2.151  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -19.156   0.512  -4.080  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -18.813   0.216  -5.533  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -19.026  -1.240  -5.898  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -20.175  -1.720  -5.788  1.00  2.67           O  
ATOM   1249  OE2 GLU A  84     -18.060  -1.905  -6.319  1.00  2.39           O  
ATOM   1250  H   GLU A  84     -17.072   1.998  -3.521  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -19.762   2.519  -4.496  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -18.425   0.024  -3.451  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -20.130   0.095  -3.871  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -19.440   0.824  -6.168  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -17.775   0.468  -5.706  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -19.099   2.883  -1.478  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -19.606   3.162  -0.143  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -20.109   4.600  -0.052  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -21.314   4.843   0.066  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -18.527   2.903   0.901  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -18.201   3.191  -1.720  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -20.432   2.488   0.048  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -18.187   1.881   0.819  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -18.931   3.068   1.890  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -17.699   3.575   0.734  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -19.191   5.554  -0.143  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -19.543   6.962  -0.017  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -18.924   7.780  -1.141  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -17.841   8.359  -0.936  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -19.105   7.492   1.338  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -19.513   7.817  -2.242  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -18.256   5.307  -0.308  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -20.619   7.041  -0.081  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -18.031   7.410   1.426  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -19.576   6.916   2.120  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -19.393   8.527   1.426  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       8.082 -12.761   5.072  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       9.057 -12.808   6.270  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       8.487 -13.480   3.762  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       6.710 -13.354   5.538  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       6.042 -12.749   6.693  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       4.744 -13.493   7.017  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       4.079 -12.737   8.147  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       3.829 -13.513   5.794  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       5.076 -14.957   7.450  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       5.960 -15.554   6.499  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       3.813 -15.815   7.566  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       3.653 -16.790   6.834  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       2.925 -15.457   8.482  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       1.671 -16.170   8.723  1.00  1.95           C  
HETATM 1292  C38 SXO A  87       0.602 -15.835   7.690  1.00  1.97           C  
HETATM 1293  C39 SXO A  87       0.244 -14.357   7.641  1.00  1.75           C  
HETATM 1294  O40 SXO A  87       0.541 -13.578   8.552  1.00  2.21           O  
HETATM 1295  N41 SXO A  87      -0.422 -13.993   6.551  1.00  1.79           N  
HETATM 1296  C42 SXO A  87      -0.872 -12.633   6.281  1.00  1.94           C  
HETATM 1297  C43 SXO A  87      -1.826 -12.590   5.100  1.00  1.99           C  
HETATM 1298  S1  SXO A  87      -1.061 -13.257   3.695  1.00  1.96           S  
HETATM 1299  C1  SXO A  87       0.052 -11.960   3.347  1.00  1.93           C  
HETATM 1300  O1  SXO A  87       1.264 -12.118   3.216  1.00  2.52           O  
HETATM 1301  C2  SXO A  87      -0.593 -10.592   3.166  1.00  2.08           C  
HETATM 1302  C3  SXO A  87      -0.098  -9.553   4.162  1.00  1.81           C  
HETATM 1303  C4  SXO A  87      -0.914  -8.272   4.075  1.00  1.94           C  
HETATM 1304  C5  SXO A  87      -0.685  -7.527   2.766  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -1.760  -6.472   2.541  1.00  1.64           C  
HETATM 1306  C7  SXO A  87      -1.437  -5.574   1.357  1.00  1.79           C  
HETATM 1307  C8  SXO A  87      -0.262  -4.674   1.672  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       5.815 -11.712   6.470  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       6.710 -12.798   7.539  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       3.112 -13.171   8.345  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       4.690 -12.804   9.033  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       3.960 -11.698   7.867  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       3.608 -12.499   5.493  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       2.910 -14.019   6.043  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       4.320 -14.033   4.983  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       5.567 -14.925   8.412  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       6.350 -14.851   5.955  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       3.113 -14.670   9.032  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       1.863 -17.233   8.687  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       1.301 -15.905   9.703  1.00  2.21           H  
HETATM 1321  H38 SXO A  87      -0.288 -16.398   7.925  1.00  2.32           H  
HETATM 1322 H38A SXO A  87       0.962 -16.128   6.716  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87      -0.626 -14.675   5.875  1.00  2.16           H  
HETATM 1324  H42 SXO A  87      -1.379 -12.247   7.155  1.00  2.43           H  
HETATM 1325 H42A SXO A  87      -0.017 -12.015   6.058  1.00  2.29           H  
HETATM 1326  H43 SXO A  87      -2.707 -13.170   5.325  1.00  2.53           H  
HETATM 1327 H43A SXO A  87      -2.098 -11.567   4.894  1.00  2.39           H  
HETATM 1328  H2  SXO A  87      -1.661 -10.695   3.279  1.00  2.52           H  
HETATM 1329  H2A SXO A  87      -0.371 -10.241   2.168  1.00  2.69           H  
HETATM 1330  H3  SXO A  87      -0.185  -9.955   5.161  1.00  2.10           H  
HETATM 1331  H3A SXO A  87       0.937  -9.328   3.949  1.00  2.30           H  
HETATM 1332  H4  SXO A  87      -0.632  -7.629   4.897  1.00  2.56           H  
HETATM 1333  H4A SXO A  87      -1.960  -8.519   4.153  1.00  2.38           H  
HETATM 1334  H5  SXO A  87       0.280  -7.043   2.801  1.00  2.27           H  
HETATM 1335  H5A SXO A  87      -0.708  -8.233   1.946  1.00  2.22           H  
HETATM 1336  H6  SXO A  87      -1.847  -5.865   3.427  1.00  2.05           H  
HETATM 1337  H6A SXO A  87      -2.698  -6.970   2.351  1.00  2.11           H  
HETATM 1338  H7  SXO A  87      -2.293  -4.955   1.133  1.00  2.32           H  
HETATM 1339  H7A SXO A  87      -1.187  -6.185   0.502  1.00  2.28           H  
HETATM 1340  H8  SXO A  87      -0.066  -4.029   0.827  1.00  2.18           H  
HETATM 1341  H8A SXO A  87       0.612  -5.277   1.875  1.00  2.40           H  
HETATM 1342  H8B SXO A  87      -0.491  -4.070   2.538  1.00  1.92           H  
ENDMDL                                                                          
MODEL        5                                                                  
ATOM      1  N   MET A   1     -14.264  16.005   5.792  1.00  3.98           N  
ATOM      2  CA  MET A   1     -14.853  15.055   4.823  1.00  3.18           C  
ATOM      3  C   MET A   1     -14.010  13.784   4.769  1.00  2.64           C  
ATOM      4  O   MET A   1     -12.977  13.695   5.431  1.00  2.90           O  
ATOM      5  CB  MET A   1     -14.942  15.702   3.440  1.00  3.46           C  
ATOM      6  CG  MET A   1     -15.793  16.966   3.416  1.00  3.84           C  
ATOM      7  SD  MET A   1     -15.802  17.783   1.810  1.00  4.73           S  
ATOM      8  CE  MET A   1     -16.602  16.545   0.796  1.00  5.02           C  
ATOM      9  H1  MET A   1     -14.831  16.878   5.838  1.00  4.32           H  
ATOM     10  H2  MET A   1     -13.293  16.249   5.510  1.00  4.28           H  
ATOM     11  H3  MET A   1     -14.240  15.572   6.742  1.00  4.42           H  
ATOM     12  HA  MET A   1     -15.847  14.801   5.162  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -13.946  15.958   3.111  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -15.369  14.991   2.748  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -16.809  16.703   3.675  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -15.405  17.654   4.151  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -16.023  15.631   0.820  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -16.674  16.900  -0.221  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -17.594  16.353   1.178  1.00  5.10           H  
ATOM     20  N   ALA A   2     -14.443  12.809   3.981  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -13.749  11.530   3.892  1.00  1.93           C  
ATOM     22  C   ALA A   2     -12.705  11.561   2.785  1.00  1.46           C  
ATOM     23  O   ALA A   2     -12.957  12.065   1.691  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -14.746  10.407   3.647  1.00  2.06           C  
ATOM     25  H   ALA A   2     -15.242  12.956   3.426  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -13.255  11.347   4.834  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -15.297  10.607   2.740  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -15.429  10.350   4.479  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -14.218   9.470   3.545  1.00  2.56           H  
ATOM     30  N   THR A   3     -11.532  11.034   3.074  1.00  1.35           N  
ATOM     31  CA  THR A   3     -10.476  10.982   2.084  1.00  1.09           C  
ATOM     32  C   THR A   3     -10.222   9.548   1.633  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.176   8.623   2.446  1.00  1.14           O  
ATOM     34  CB  THR A   3      -9.164  11.612   2.612  1.00  1.49           C  
ATOM     35  OG1 THR A   3      -8.158  11.571   1.591  1.00  2.10           O  
ATOM     36  CG2 THR A   3      -8.661  10.895   3.855  1.00  2.10           C  
ATOM     37  H   THR A   3     -11.369  10.670   3.971  1.00  1.63           H  
ATOM     38  HA  THR A   3     -10.805  11.556   1.231  1.00  1.00           H  
ATOM     39  HB  THR A   3      -9.359  12.646   2.865  1.00  1.95           H  
ATOM     40  HG1 THR A   3      -7.765  10.688   1.562  1.00  2.25           H  
ATOM     41 HG21 THR A   3      -8.442   9.865   3.609  1.00  2.53           H  
ATOM     42 HG22 THR A   3      -9.424  10.926   4.622  1.00  2.45           H  
ATOM     43 HG23 THR A   3      -7.767  11.379   4.214  1.00  2.60           H  
ATOM     44  N   LEU A   4     -10.095   9.367   0.329  1.00  0.64           N  
ATOM     45  CA  LEU A   4      -9.750   8.072  -0.234  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.247   7.860  -0.149  1.00  0.45           C  
ATOM     47  O   LEU A   4      -7.522   8.718   0.366  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.211   7.982  -1.688  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -11.722   8.101  -1.899  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -12.059   8.002  -3.378  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -12.458   7.035  -1.102  1.00  0.84           C  
ATOM     52  H   LEU A   4     -10.228  10.128  -0.271  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.248   7.308   0.346  1.00  0.58           H  
ATOM     54  HB2 LEU A   4      -9.726   8.773  -2.243  1.00  0.82           H  
ATOM     55  HB3 LEU A   4      -9.886   7.034  -2.088  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.052   9.067  -1.547  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -13.132   8.019  -3.507  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -11.661   7.082  -3.779  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -11.622   8.841  -3.902  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -13.520   7.119  -1.279  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.259   7.171  -0.048  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -12.119   6.054  -1.408  1.00  1.27           H  
ATOM     63  N   LEU A   5      -7.777   6.733  -0.659  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.358   6.421  -0.622  1.00  0.35           C  
ATOM     65  C   LEU A   5      -5.666   7.114  -1.789  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.008   6.879  -2.950  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.164   4.896  -0.689  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -4.804   4.357  -0.220  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -4.869   2.849  -0.037  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -3.702   4.704  -1.204  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.396   6.103  -1.083  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -5.951   6.797   0.306  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -6.931   4.439  -0.081  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -6.313   4.586  -1.713  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -4.556   4.799   0.735  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -5.150   2.385  -0.969  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -5.603   2.611   0.720  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -3.903   2.483   0.272  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -3.929   4.276  -2.168  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -2.764   4.307  -0.844  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -3.627   5.778  -1.294  1.00  1.59           H  
ATOM     82  N   THR A   6      -4.692   7.960  -1.477  1.00  0.39           N  
ATOM     83  CA  THR A   6      -3.979   8.710  -2.503  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.541   8.228  -2.611  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.071   7.481  -1.747  1.00  0.41           O  
ATOM     86  CB  THR A   6      -3.982  10.225  -2.207  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -3.231  10.503  -1.017  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -5.401  10.737  -2.045  1.00  1.03           C  
ATOM     89  H   THR A   6      -4.443   8.078  -0.536  1.00  0.41           H  
ATOM     90  HA  THR A   6      -4.481   8.547  -3.447  1.00  0.60           H  
ATOM     91  HB  THR A   6      -3.524  10.739  -3.040  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -3.826  10.499  -0.243  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -5.381  11.797  -1.844  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -5.875  10.223  -1.221  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -5.954  10.550  -2.952  1.00  1.42           H  
ATOM     96  N   THR A   7      -1.840   8.642  -3.664  1.00  0.47           N  
ATOM     97  CA  THR A   7      -0.428   8.318  -3.801  1.00  0.45           C  
ATOM     98  C   THR A   7       0.382   8.866  -2.630  1.00  0.34           C  
ATOM     99  O   THR A   7       1.341   8.235  -2.190  1.00  0.33           O  
ATOM    100  CB  THR A   7       0.164   8.827  -5.134  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -0.324  10.142  -5.440  1.00  1.30           O  
ATOM    102  CG2 THR A   7      -0.174   7.872  -6.268  1.00  1.06           C  
ATOM    103  H   THR A   7      -2.290   9.163  -4.369  1.00  0.55           H  
ATOM    104  HA  THR A   7      -0.343   7.240  -3.794  1.00  0.52           H  
ATOM    105  HB  THR A   7       1.240   8.870  -5.035  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -0.755  10.521  -4.657  1.00  1.80           H  
ATOM    107 HG21 THR A   7       0.250   8.245  -7.189  1.00  1.63           H  
ATOM    108 HG22 THR A   7      -1.247   7.797  -6.369  1.00  1.58           H  
ATOM    109 HG23 THR A   7       0.238   6.896  -6.052  1.00  1.60           H  
ATOM    110  N   ASP A   8      -0.019  10.025  -2.110  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.683  10.630  -0.981  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.413   9.850   0.300  1.00  0.40           C  
ATOM    113  O   ASP A   8       1.337   9.568   1.069  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.280  12.095  -0.795  1.00  0.64           C  
ATOM    115  CG  ASP A   8       1.048  12.765   0.334  1.00  1.36           C  
ATOM    116  OD1 ASP A   8       2.213  13.154   0.122  1.00  1.63           O  
ATOM    117  OD2 ASP A   8       0.483  12.908   1.443  1.00  2.19           O  
ATOM    118  H   ASP A   8      -0.808  10.481  -2.489  1.00  0.51           H  
ATOM    119  HA  ASP A   8       1.741  10.582  -1.194  1.00  0.52           H  
ATOM    120  HB2 ASP A   8       0.475  12.636  -1.710  1.00  1.13           H  
ATOM    121  HB3 ASP A   8      -0.775  12.144  -0.569  1.00  1.20           H  
ATOM    122  N   ASP A   9      -0.847   9.483   0.514  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -1.226   8.687   1.680  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.494   7.357   1.682  1.00  0.38           C  
ATOM    125  O   ASP A   9       0.106   6.971   2.682  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.733   8.426   1.707  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -3.531   9.587   2.266  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -3.604   9.712   3.510  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -4.097  10.364   1.466  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.545   9.769  -0.117  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -0.947   9.238   2.565  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.071   8.234   0.698  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -2.925   7.554   2.315  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.539   6.667   0.548  1.00  0.35           N  
ATOM    135  CA  LEU A  10       0.143   5.389   0.405  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.646   5.567   0.612  1.00  0.37           C  
ATOM    137  O   LEU A  10       2.274   4.804   1.345  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -0.138   4.793  -0.975  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.440   3.394  -1.221  1.00  0.58           C  
ATOM    140  CD1 LEU A  10      -0.146   2.378  -0.247  1.00  1.08           C  
ATOM    141  CD2 LEU A  10       0.179   2.966  -2.653  1.00  0.79           C  
ATOM    142  H   LEU A  10      -1.053   7.027  -0.211  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.240   4.723   1.165  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -1.209   4.747  -1.113  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.272   5.462  -1.719  1.00  0.43           H  
ATOM    146  HG  LEU A  10       1.510   3.422  -1.069  1.00  1.18           H  
ATOM    147 HD11 LEU A  10      -1.212   2.296  -0.408  1.00  1.77           H  
ATOM    148 HD12 LEU A  10       0.040   2.702   0.768  1.00  1.54           H  
ATOM    149 HD13 LEU A  10       0.318   1.417  -0.408  1.00  1.53           H  
ATOM    150 HD21 LEU A  10      -0.886   2.934  -2.830  1.00  1.37           H  
ATOM    151 HD22 LEU A  10       0.601   1.985  -2.820  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.633   3.674  -3.326  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.202   6.595  -0.025  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.620   6.909   0.091  1.00  0.45           C  
ATOM    155  C   ARG A  11       4.027   7.056   1.555  1.00  0.48           C  
ATOM    156  O   ARG A  11       5.007   6.463   1.996  1.00  0.60           O  
ATOM    157  CB  ARG A  11       3.934   8.196  -0.675  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.392   8.603  -0.629  1.00  0.67           C  
ATOM    159  CD  ARG A  11       5.676   9.753  -1.577  1.00  0.85           C  
ATOM    160  NE  ARG A  11       4.922  10.959  -1.251  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       5.148  12.151  -1.810  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       6.080  12.293  -2.754  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       4.432  13.202  -1.447  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.637   7.159  -0.596  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.177   6.095  -0.347  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       3.656   8.064  -1.711  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       3.348   9.000  -0.255  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.638   8.908   0.376  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       6.002   7.756  -0.912  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       6.728   9.982  -1.534  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       5.419   9.444  -2.579  1.00  1.44           H  
ATOM    172  HE  ARG A  11       4.211  10.881  -0.575  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       6.623  11.506  -3.061  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       6.241  13.201  -3.164  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       3.706  13.113  -0.747  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       4.610  14.101  -1.864  1.00  2.46           H  
ATOM    177  N   ARG A  12       3.252   7.833   2.308  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.540   8.056   3.718  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.324   6.784   4.525  1.00  0.44           C  
ATOM    180  O   ARG A  12       4.089   6.491   5.439  1.00  0.46           O  
ATOM    181  CB  ARG A  12       2.675   9.186   4.280  1.00  0.53           C  
ATOM    182  CG  ARG A  12       2.957  10.541   3.648  1.00  0.91           C  
ATOM    183  CD  ARG A  12       2.187  11.647   4.346  1.00  1.49           C  
ATOM    184  NE  ARG A  12       2.614  11.807   5.735  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       2.134  12.740   6.556  1.00  2.93           C  
ATOM    186  NH1 ARG A  12       1.207  13.590   6.138  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       2.588  12.828   7.804  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.465   8.261   1.903  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.578   8.341   3.799  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.634   8.945   4.114  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       2.850   9.265   5.341  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       4.014  10.749   3.722  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       2.666  10.512   2.607  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       2.354  12.578   3.823  1.00  1.71           H  
ATOM    195  HD3 ARG A  12       1.134  11.409   4.329  1.00  2.04           H  
ATOM    196  HE  ARG A  12       3.300  11.186   6.067  1.00  2.10           H  
ATOM    197 HH11 ARG A  12       0.856  13.538   5.193  1.00  3.06           H  
ATOM    198 HH12 ARG A  12       0.852  14.290   6.760  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       3.295  12.194   8.134  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       2.221  13.534   8.425  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.304   6.018   4.155  1.00  0.43           N  
ATOM    202  CA  ALA A  13       1.952   4.796   4.868  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.112   3.807   4.872  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.395   3.165   5.889  1.00  0.47           O  
ATOM    205  CB  ALA A  13       0.727   4.155   4.235  1.00  0.49           C  
ATOM    206  H   ALA A  13       1.760   6.290   3.381  1.00  0.44           H  
ATOM    207  HA  ALA A  13       1.709   5.062   5.886  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       0.951   3.891   3.206  1.00  0.96           H  
ATOM    209  HB2 ALA A  13      -0.095   4.855   4.255  1.00  1.24           H  
ATOM    210  HB3 ALA A  13       0.460   3.267   4.783  1.00  1.11           H  
ATOM    211  N   LEU A  14       3.778   3.694   3.734  1.00  0.41           N  
ATOM    212  CA  LEU A  14       4.923   2.808   3.602  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.100   3.306   4.437  1.00  0.47           C  
ATOM    214  O   LEU A  14       6.836   2.513   5.019  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.316   2.692   2.132  1.00  0.49           C  
ATOM    216  CG  LEU A  14       4.288   1.980   1.251  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       4.096   2.725  -0.061  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       4.712   0.539   0.990  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.488   4.216   2.954  1.00  0.42           H  
ATOM    220  HA  LEU A  14       4.628   1.834   3.962  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       5.468   3.689   1.744  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.247   2.152   2.074  1.00  0.55           H  
ATOM    223  HG  LEU A  14       3.337   1.962   1.764  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       5.055   2.893  -0.526  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       3.618   3.675   0.137  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       3.471   2.141  -0.721  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       3.957   0.041   0.402  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       4.831   0.024   1.931  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       5.649   0.530   0.453  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.255   4.624   4.508  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.324   5.234   5.297  1.00  0.57           C  
ATOM    232  C   VAL A  15       7.031   5.112   6.796  1.00  0.60           C  
ATOM    233  O   VAL A  15       7.937   4.907   7.604  1.00  0.71           O  
ATOM    234  CB  VAL A  15       7.516   6.722   4.926  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       8.655   7.340   5.723  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       7.766   6.871   3.429  1.00  0.60           C  
ATOM    237  H   VAL A  15       5.634   5.204   4.016  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.242   4.708   5.075  1.00  0.63           H  
ATOM    239  HB  VAL A  15       6.609   7.250   5.171  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       9.571   6.809   5.516  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       8.433   7.277   6.779  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       8.770   8.377   5.442  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       8.669   6.345   3.160  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       7.873   7.918   3.183  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       6.932   6.458   2.882  1.00  1.16           H  
ATOM    246  N   GLU A  16       5.758   5.240   7.156  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.320   5.063   8.536  1.00  0.70           C  
ATOM    248  C   GLU A  16       5.622   3.646   9.020  1.00  0.75           C  
ATOM    249  O   GLU A  16       5.923   3.428  10.194  1.00  0.92           O  
ATOM    250  CB  GLU A  16       3.816   5.341   8.660  1.00  0.86           C  
ATOM    251  CG  GLU A  16       3.441   6.799   8.434  1.00  0.96           C  
ATOM    252  CD  GLU A  16       1.952   6.994   8.225  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       1.161   6.541   9.082  1.00  1.49           O  
ATOM    254  OE2 GLU A  16       1.568   7.585   7.194  1.00  1.28           O  
ATOM    255  H   GLU A  16       5.094   5.480   6.470  1.00  0.57           H  
ATOM    256  HA  GLU A  16       5.863   5.764   9.152  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       3.290   4.739   7.936  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       3.492   5.062   9.652  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       3.744   7.373   9.296  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       3.963   7.164   7.560  1.00  0.89           H  
ATOM    261  N   SER A  17       5.542   2.691   8.101  1.00  0.68           N  
ATOM    262  CA  SER A  17       5.817   1.297   8.417  1.00  0.78           C  
ATOM    263  C   SER A  17       7.321   1.022   8.381  1.00  0.80           C  
ATOM    264  O   SER A  17       7.903   0.529   9.345  1.00  1.05           O  
ATOM    265  CB  SER A  17       5.092   0.400   7.418  1.00  0.81           C  
ATOM    266  OG  SER A  17       3.731   0.778   7.311  1.00  1.25           O  
ATOM    267  H   SER A  17       5.288   2.930   7.185  1.00  0.61           H  
ATOM    268  HA  SER A  17       5.446   1.094   9.411  1.00  0.92           H  
ATOM    269  HB2 SER A  17       5.557   0.495   6.449  1.00  1.40           H  
ATOM    270  HB3 SER A  17       5.144  -0.627   7.748  1.00  1.30           H  
ATOM    271  HG  SER A  17       3.657   1.561   6.751  1.00  1.61           H  
ATOM    272  N   ALA A  18       7.943   1.354   7.260  1.00  0.74           N  
ATOM    273  CA  ALA A  18       9.366   1.148   7.086  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.047   2.453   6.707  1.00  1.11           C  
ATOM    275  O   ALA A  18      10.130   2.806   5.532  1.00  1.68           O  
ATOM    276  CB  ALA A  18       9.624   0.080   6.033  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.428   1.757   6.525  1.00  0.76           H  
ATOM    278  HA  ALA A  18       9.772   0.802   8.025  1.00  1.05           H  
ATOM    279  HB1 ALA A  18       9.259   0.422   5.075  1.00  1.46           H  
ATOM    280  HB2 ALA A  18       9.112  -0.831   6.309  1.00  1.70           H  
ATOM    281  HB3 ALA A  18      10.685  -0.111   5.967  1.00  1.50           H  
ATOM    282  N   GLY A  19      10.507   3.180   7.711  1.00  1.18           N  
ATOM    283  CA  GLY A  19      11.154   4.448   7.467  1.00  1.63           C  
ATOM    284  C   GLY A  19      12.615   4.435   7.855  1.00  1.60           C  
ATOM    285  O   GLY A  19      12.974   4.833   8.963  1.00  2.14           O  
ATOM    286  H   GLY A  19      10.398   2.855   8.632  1.00  1.27           H  
ATOM    287  HA2 GLY A  19      11.075   4.688   6.418  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      10.650   5.213   8.041  1.00  2.07           H  
ATOM    289  N   GLU A  20      13.461   3.974   6.948  1.00  1.86           N  
ATOM    290  CA  GLU A  20      14.891   3.936   7.197  1.00  2.28           C  
ATOM    291  C   GLU A  20      15.606   4.926   6.286  1.00  2.06           C  
ATOM    292  O   GLU A  20      15.001   5.488   5.372  1.00  2.51           O  
ATOM    293  CB  GLU A  20      15.432   2.505   7.044  1.00  3.28           C  
ATOM    294  CG  GLU A  20      15.071   1.818   5.734  1.00  4.13           C  
ATOM    295  CD  GLU A  20      16.101   2.025   4.643  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      15.988   3.026   3.907  1.00  5.32           O  
ATOM    297  OE2 GLU A  20      17.029   1.193   4.517  1.00  5.47           O  
ATOM    298  H   GLU A  20      13.116   3.667   6.079  1.00  2.25           H  
ATOM    299  HA  GLU A  20      15.044   4.252   8.220  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      16.508   2.533   7.121  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      15.044   1.904   7.853  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      14.976   0.757   5.915  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      14.123   2.207   5.392  1.00  4.23           H  
ATOM    304  N   THR A  21      16.884   5.149   6.550  1.00  2.21           N  
ATOM    305  CA  THR A  21      17.651   6.158   5.839  1.00  2.61           C  
ATOM    306  C   THR A  21      18.719   5.518   4.965  1.00  2.53           C  
ATOM    307  O   THR A  21      19.910   5.804   5.099  1.00  3.19           O  
ATOM    308  CB  THR A  21      18.320   7.112   6.834  1.00  3.61           C  
ATOM    309  OG1 THR A  21      17.406   7.413   7.899  1.00  3.97           O  
ATOM    310  CG2 THR A  21      18.753   8.409   6.160  1.00  4.47           C  
ATOM    311  H   THR A  21      17.329   4.614   7.239  1.00  2.57           H  
ATOM    312  HA  THR A  21      16.975   6.731   5.219  1.00  2.86           H  
ATOM    313  HB  THR A  21      19.190   6.621   7.238  1.00  3.96           H  
ATOM    314  HG1 THR A  21      16.510   7.212   7.616  1.00  4.03           H  
ATOM    315 HG21 THR A  21      17.891   8.889   5.719  1.00  4.86           H  
ATOM    316 HG22 THR A  21      19.476   8.187   5.387  1.00  4.85           H  
ATOM    317 HG23 THR A  21      19.201   9.068   6.890  1.00  4.77           H  
ATOM    318  N   ASP A  22      18.296   4.635   4.090  1.00  2.22           N  
ATOM    319  CA  ASP A  22      19.215   3.989   3.164  1.00  2.50           C  
ATOM    320  C   ASP A  22      18.628   3.926   1.759  1.00  2.35           C  
ATOM    321  O   ASP A  22      19.160   4.527   0.824  1.00  2.83           O  
ATOM    322  CB  ASP A  22      19.552   2.579   3.654  1.00  3.16           C  
ATOM    323  CG  ASP A  22      20.551   1.857   2.773  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      20.137   1.303   1.734  1.00  4.40           O  
ATOM    325  OD2 ASP A  22      21.761   1.881   3.088  1.00  4.01           O  
ATOM    326  H   ASP A  22      17.345   4.398   4.077  1.00  2.22           H  
ATOM    327  HA  ASP A  22      20.119   4.579   3.139  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      19.959   2.637   4.652  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      18.640   1.999   3.677  1.00  3.62           H  
ATOM    330  N   GLY A  23      17.515   3.212   1.612  1.00  2.30           N  
ATOM    331  CA  GLY A  23      16.948   3.006   0.292  1.00  2.50           C  
ATOM    332  C   GLY A  23      15.469   3.321   0.221  1.00  2.18           C  
ATOM    333  O   GLY A  23      14.822   3.035  -0.786  1.00  2.54           O  
ATOM    334  H   GLY A  23      17.082   2.818   2.408  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      17.467   3.639  -0.412  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      17.097   1.975   0.007  1.00  2.96           H  
ATOM    337  N   THR A  24      14.933   3.909   1.276  1.00  1.95           N  
ATOM    338  CA  THR A  24      13.520   4.260   1.307  1.00  2.00           C  
ATOM    339  C   THR A  24      13.254   5.545   0.516  1.00  1.78           C  
ATOM    340  O   THR A  24      13.181   6.635   1.086  1.00  1.91           O  
ATOM    341  CB  THR A  24      13.025   4.439   2.756  1.00  2.29           C  
ATOM    342  OG1 THR A  24      13.396   3.302   3.544  1.00  3.02           O  
ATOM    343  CG2 THR A  24      11.511   4.607   2.811  1.00  2.19           C  
ATOM    344  H   THR A  24      15.497   4.101   2.058  1.00  2.10           H  
ATOM    345  HA  THR A  24      12.969   3.451   0.853  1.00  2.32           H  
ATOM    346  HB  THR A  24      13.486   5.325   3.168  1.00  2.74           H  
ATOM    347  HG1 THR A  24      14.365   3.246   3.595  1.00  3.40           H  
ATOM    348 HG21 THR A  24      11.035   3.723   2.415  1.00  2.25           H  
ATOM    349 HG22 THR A  24      11.221   5.467   2.225  1.00  2.53           H  
ATOM    350 HG23 THR A  24      11.205   4.751   3.836  1.00  2.62           H  
ATOM    351  N   ASP A  25      13.157   5.427  -0.803  1.00  1.72           N  
ATOM    352  CA  ASP A  25      12.829   6.573  -1.641  1.00  1.73           C  
ATOM    353  C   ASP A  25      11.552   6.324  -2.427  1.00  1.40           C  
ATOM    354  O   ASP A  25      11.506   5.465  -3.304  1.00  1.55           O  
ATOM    355  CB  ASP A  25      13.968   6.904  -2.605  1.00  2.18           C  
ATOM    356  CG  ASP A  25      13.641   8.098  -3.489  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      13.800   9.245  -3.028  1.00  2.59           O  
ATOM    358  OD2 ASP A  25      13.207   7.900  -4.645  1.00  2.76           O  
ATOM    359  H   ASP A  25      13.309   4.552  -1.222  1.00  1.86           H  
ATOM    360  HA  ASP A  25      12.669   7.420  -0.989  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      14.857   7.131  -2.037  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      14.159   6.049  -3.238  1.00  2.51           H  
ATOM    363  N   LEU A  26      10.511   7.064  -2.089  1.00  1.15           N  
ATOM    364  CA  LEU A  26       9.258   7.011  -2.824  1.00  1.01           C  
ATOM    365  C   LEU A  26       8.931   8.395  -3.356  1.00  1.04           C  
ATOM    366  O   LEU A  26       7.772   8.795  -3.407  1.00  1.18           O  
ATOM    367  CB  LEU A  26       8.123   6.514  -1.922  1.00  1.12           C  
ATOM    368  CG  LEU A  26       8.298   5.105  -1.347  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       7.135   4.768  -0.429  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       8.407   4.074  -2.463  1.00  1.60           C  
ATOM    371  H   LEU A  26      10.583   7.660  -1.316  1.00  1.26           H  
ATOM    372  HA  LEU A  26       9.382   6.330  -3.654  1.00  1.06           H  
ATOM    373  HB2 LEU A  26       8.024   7.204  -1.098  1.00  1.54           H  
ATOM    374  HB3 LEU A  26       7.206   6.532  -2.494  1.00  1.72           H  
ATOM    375  HG  LEU A  26       9.206   5.067  -0.761  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       7.256   3.766  -0.046  1.00  1.86           H  
ATOM    377 HD12 LEU A  26       6.209   4.832  -0.983  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       7.111   5.468   0.394  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       8.533   3.092  -2.033  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       9.259   4.305  -3.086  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       7.508   4.092  -3.060  1.00  1.98           H  
ATOM    382  N   SER A  27       9.973   9.104  -3.770  1.00  1.09           N  
ATOM    383  CA  SER A  27       9.867  10.502  -4.172  1.00  1.24           C  
ATOM    384  C   SER A  27       8.806  10.727  -5.251  1.00  1.33           C  
ATOM    385  O   SER A  27       7.781  11.363  -4.995  1.00  1.85           O  
ATOM    386  CB  SER A  27      11.235  10.998  -4.649  1.00  1.39           C  
ATOM    387  OG  SER A  27      11.852  10.049  -5.511  1.00  2.08           O  
ATOM    388  H   SER A  27      10.852   8.668  -3.815  1.00  1.15           H  
ATOM    389  HA  SER A  27       9.582  11.067  -3.297  1.00  1.38           H  
ATOM    390  HB2 SER A  27      11.112  11.925  -5.187  1.00  1.73           H  
ATOM    391  HB3 SER A  27      11.875  11.158  -3.793  1.00  1.62           H  
ATOM    392  HG  SER A  27      12.352   9.403  -4.981  1.00  2.49           H  
ATOM    393  N   GLY A  28       9.049  10.197  -6.440  1.00  1.34           N  
ATOM    394  CA  GLY A  28       8.133  10.411  -7.542  1.00  1.58           C  
ATOM    395  C   GLY A  28       7.070   9.338  -7.634  1.00  1.41           C  
ATOM    396  O   GLY A  28       6.151   9.286  -6.813  1.00  1.84           O  
ATOM    397  H   GLY A  28       9.856   9.657  -6.571  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       7.652  11.369  -7.411  1.00  1.85           H  
ATOM    399  HA3 GLY A  28       8.697  10.426  -8.465  1.00  1.80           H  
ATOM    400  N   ASP A  29       7.185   8.488  -8.642  1.00  1.35           N  
ATOM    401  CA  ASP A  29       6.228   7.410  -8.843  1.00  1.28           C  
ATOM    402  C   ASP A  29       6.831   6.065  -8.464  1.00  1.21           C  
ATOM    403  O   ASP A  29       8.035   5.841  -8.607  1.00  1.84           O  
ATOM    404  CB  ASP A  29       5.744   7.363 -10.294  1.00  1.54           C  
ATOM    405  CG  ASP A  29       4.808   6.193 -10.549  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       3.952   5.917  -9.685  1.00  2.77           O  
ATOM    407  OD2 ASP A  29       4.917   5.561 -11.621  1.00  2.64           O  
ATOM    408  H   ASP A  29       7.935   8.582  -9.265  1.00  1.74           H  
ATOM    409  HA  ASP A  29       5.379   7.602  -8.201  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       5.220   8.279 -10.523  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       6.598   7.268 -10.949  1.00  1.97           H  
ATOM    412  N   PHE A  30       5.978   5.177  -7.988  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.386   3.849  -7.571  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.284   2.839  -7.871  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.470   1.644  -7.676  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.714   3.845  -6.072  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.602   4.386  -5.208  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       5.511   5.743  -4.939  1.00  0.76           C  
ATOM    419  CD2 PHE A  30       4.649   3.536  -4.666  1.00  0.70           C  
ATOM    420  CE1 PHE A  30       4.494   6.240  -4.147  1.00  0.92           C  
ATOM    421  CE2 PHE A  30       3.632   4.029  -3.874  1.00  0.87           C  
ATOM    422  CZ  PHE A  30       3.551   5.387  -3.620  1.00  0.92           C  
ATOM    423  H   PHE A  30       5.030   5.422  -7.930  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.272   3.581  -8.129  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       6.914   2.830  -5.757  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.593   4.449  -5.903  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       6.248   6.415  -5.355  1.00  0.96           H  
ATOM    428  HD2 PHE A  30       4.708   2.477  -4.866  1.00  0.88           H  
ATOM    429  HE1 PHE A  30       4.436   7.298  -3.942  1.00  1.19           H  
ATOM    430  HE2 PHE A  30       2.899   3.358  -3.456  1.00  1.11           H  
ATOM    431  HZ  PHE A  30       2.757   5.773  -3.000  1.00  1.14           H  
ATOM    432  N   LEU A  31       4.136   3.329  -8.353  1.00  0.50           N  
ATOM    433  CA  LEU A  31       2.962   2.479  -8.575  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.242   1.342  -9.556  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.563   0.318  -9.532  1.00  0.43           O  
ATOM    436  CB  LEU A  31       1.774   3.300  -9.086  1.00  0.52           C  
ATOM    437  CG  LEU A  31       1.294   4.423  -8.163  1.00  0.54           C  
ATOM    438  CD1 LEU A  31      -0.015   5.000  -8.669  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       1.131   3.926  -6.736  1.00  0.43           C  
ATOM    440  H   LEU A  31       4.085   4.283  -8.596  1.00  0.57           H  
ATOM    441  HA  LEU A  31       2.693   2.047  -7.622  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       2.054   3.738 -10.032  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       0.946   2.623  -9.255  1.00  0.54           H  
ATOM    444  HG  LEU A  31       2.029   5.217  -8.161  1.00  0.78           H  
ATOM    445 HD11 LEU A  31      -0.760   4.219  -8.705  1.00  1.40           H  
ATOM    446 HD12 LEU A  31       0.128   5.410  -9.658  1.00  1.19           H  
ATOM    447 HD13 LEU A  31      -0.343   5.780  -8.000  1.00  1.19           H  
ATOM    448 HD21 LEU A  31       2.093   3.630  -6.345  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       0.461   3.078  -6.724  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       0.720   4.717  -6.124  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.234   1.532 -10.417  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.540   0.567 -11.473  1.00  0.43           C  
ATOM    453  C   ASP A  32       5.595  -0.441 -11.017  1.00  0.42           C  
ATOM    454  O   ASP A  32       5.766  -1.503 -11.623  1.00  0.51           O  
ATOM    455  CB  ASP A  32       5.027   1.314 -12.723  1.00  0.56           C  
ATOM    456  CG  ASP A  32       5.345   0.395 -13.888  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       4.408  -0.193 -14.463  1.00  1.73           O  
ATOM    458  OD2 ASP A  32       6.533   0.288 -14.264  1.00  2.29           O  
ATOM    459  H   ASP A  32       4.766   2.351 -10.349  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.631   0.038 -11.712  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       4.263   2.005 -13.040  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       5.922   1.866 -12.473  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.290  -0.115  -9.932  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.365  -0.959  -9.424  1.00  0.48           C  
ATOM    465  C   LEU A  33       6.824  -2.003  -8.452  1.00  0.42           C  
ATOM    466  O   LEU A  33       6.020  -1.688  -7.581  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.453  -0.115  -8.739  1.00  0.56           C  
ATOM    468  CG  LEU A  33       9.345   0.725  -9.670  1.00  0.68           C  
ATOM    469  CD1 LEU A  33       9.931  -0.136 -10.778  1.00  1.23           C  
ATOM    470  CD2 LEU A  33       8.584   1.908 -10.253  1.00  1.01           C  
ATOM    471  H   LEU A  33       6.054   0.703  -9.442  1.00  0.48           H  
ATOM    472  HA  LEU A  33       7.802  -1.473 -10.267  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       7.967   0.555  -8.045  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       9.091  -0.783  -8.176  1.00  0.63           H  
ATOM    475  HG  LEU A  33      10.171   1.119  -9.092  1.00  1.05           H  
ATOM    476 HD11 LEU A  33       9.130  -0.589 -11.342  1.00  1.78           H  
ATOM    477 HD12 LEU A  33      10.548  -0.907 -10.344  1.00  1.67           H  
ATOM    478 HD13 LEU A  33      10.531   0.479 -11.435  1.00  1.78           H  
ATOM    479 HD21 LEU A  33       8.280   2.569  -9.454  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       7.709   1.550 -10.775  1.00  1.58           H  
ATOM    481 HD23 LEU A  33       9.222   2.444 -10.941  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.267  -3.241  -8.607  1.00  0.40           N  
ATOM    483  CA  ARG A  34       6.809  -4.334  -7.755  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.383  -4.198  -6.348  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.530  -3.775  -6.178  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.221  -5.680  -8.355  1.00  0.50           C  
ATOM    487  CG  ARG A  34       6.767  -5.868  -9.792  1.00  0.66           C  
ATOM    488  CD  ARG A  34       7.213  -7.208 -10.353  1.00  0.80           C  
ATOM    489  NE  ARG A  34       6.441  -8.323  -9.807  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       6.488  -9.557 -10.296  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       7.306  -9.859 -11.294  1.00  1.72           N  
ATOM    492  NH2 ARG A  34       5.715 -10.504  -9.778  1.00  2.88           N  
ATOM    493  H   ARG A  34       7.923  -3.427  -9.310  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.731  -4.286  -7.702  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.298  -5.756  -8.326  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       6.795  -6.474  -7.756  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       5.689  -5.815  -9.831  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       7.189  -5.077 -10.397  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       7.089  -7.194 -11.425  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       8.257  -7.352 -10.113  1.00  1.56           H  
ATOM    501  HE  ARG A  34       5.845  -8.134  -9.044  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       7.905  -9.154 -11.688  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       7.331 -10.792 -11.662  1.00  2.19           H  
ATOM    504 HH21 ARG A  34       5.093 -10.283  -9.008  1.00  3.44           H  
ATOM    505 HH22 ARG A  34       5.744 -11.437 -10.149  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.580  -4.557  -5.345  1.00  0.36           N  
ATOM    507  CA  PHE A  35       6.996  -4.467  -3.945  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.318  -5.204  -3.710  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.185  -4.721  -2.974  1.00  0.49           O  
ATOM    510  CB  PHE A  35       5.915  -5.038  -3.021  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.595  -4.323  -3.106  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.485  -2.998  -2.716  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.467  -4.971  -3.589  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       3.277  -2.332  -2.803  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.256  -4.309  -3.681  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       2.144  -3.016  -3.241  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.680  -4.893  -5.556  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.137  -3.422  -3.712  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       5.746  -6.074  -3.273  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.258  -4.977  -1.997  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       5.355  -2.484  -2.337  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.541  -6.002  -3.894  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       3.205  -1.301  -2.492  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.385  -4.824  -4.058  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       1.193  -2.510  -3.293  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.462  -6.357  -4.362  1.00  0.59           N  
ATOM    527  CA  GLU A  36       9.650  -7.201  -4.223  1.00  0.76           C  
ATOM    528  C   GLU A  36      10.930  -6.430  -4.568  1.00  0.71           C  
ATOM    529  O   GLU A  36      11.988  -6.667  -3.986  1.00  0.80           O  
ATOM    530  CB  GLU A  36       9.532  -8.420  -5.147  1.00  1.00           C  
ATOM    531  CG  GLU A  36       8.193  -9.145  -5.062  1.00  1.26           C  
ATOM    532  CD  GLU A  36       7.982  -9.884  -3.753  1.00  1.89           C  
ATOM    533  OE1 GLU A  36       7.685  -9.230  -2.737  1.00  2.28           O  
ATOM    534  OE2 GLU A  36       8.088 -11.133  -3.751  1.00  2.60           O  
ATOM    535  H   GLU A  36       7.739  -6.658  -4.953  1.00  0.63           H  
ATOM    536  HA  GLU A  36       9.705  -7.537  -3.198  1.00  0.86           H  
ATOM    537  HB2 GLU A  36       9.673  -8.095  -6.167  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      10.314  -9.123  -4.895  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       7.403  -8.420  -5.171  1.00  1.57           H  
ATOM    540  HG3 GLU A  36       8.138  -9.858  -5.872  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.820  -5.503  -5.512  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.984  -4.781  -6.016  1.00  0.74           C  
ATOM    543  C   ASP A  37      12.306  -3.550  -5.183  1.00  0.66           C  
ATOM    544  O   ASP A  37      13.475  -3.208  -5.009  1.00  0.75           O  
ATOM    545  CB  ASP A  37      11.768  -4.346  -7.465  1.00  0.86           C  
ATOM    546  CG  ASP A  37      12.152  -5.415  -8.461  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      11.372  -6.372  -8.636  1.00  2.03           O  
ATOM    548  OD2 ASP A  37      13.238  -5.315  -9.063  1.00  1.38           O  
ATOM    549  H   ASP A  37       9.932  -5.294  -5.876  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.828  -5.454  -5.980  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      10.725  -4.107  -7.610  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      12.366  -3.467  -7.662  1.00  1.13           H  
ATOM    553  N   ILE A  38      11.279  -2.891  -4.666  1.00  0.54           N  
ATOM    554  CA  ILE A  38      11.463  -1.614  -3.973  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.777  -1.789  -2.486  1.00  0.50           C  
ATOM    556  O   ILE A  38      11.551  -0.888  -1.683  1.00  0.55           O  
ATOM    557  CB  ILE A  38      10.236  -0.694  -4.146  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       8.939  -1.456  -3.849  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.215  -0.114  -5.552  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.698  -0.591  -3.910  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.375  -3.263  -4.754  1.00  0.51           H  
ATOM    562  HA  ILE A  38      12.307  -1.120  -4.434  1.00  0.64           H  
ATOM    563  HB  ILE A  38      10.331   0.125  -3.451  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.821  -2.252  -4.569  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       9.000  -1.881  -2.858  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      10.129  -0.918  -6.267  1.00  1.11           H  
ATOM    567 HG22 ILE A  38      11.132   0.430  -5.732  1.00  1.19           H  
ATOM    568 HG23 ILE A  38       9.373   0.554  -5.657  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       7.593  -0.179  -4.904  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       7.786   0.213  -3.195  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       6.829  -1.187  -3.674  1.00  1.16           H  
ATOM    572  N   GLY A  39      12.325  -2.946  -2.145  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.859  -3.170  -0.814  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.806  -3.219   0.279  1.00  0.51           C  
ATOM    575  O   GLY A  39      12.049  -2.760   1.395  1.00  0.62           O  
ATOM    576  H   GLY A  39      12.365  -3.665  -2.809  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.388  -4.109  -0.815  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.561  -2.379  -0.586  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.642  -3.772  -0.024  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.619  -3.963   0.996  1.00  0.47           C  
ATOM    581  C   TYR A  40       9.415  -5.438   1.287  1.00  0.55           C  
ATOM    582  O   TYR A  40       8.896  -6.188   0.459  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.304  -3.291   0.600  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.343  -1.790   0.771  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.247  -1.221   2.034  1.00  0.49           C  
ATOM    586  CD2 TYR A  40       8.495  -0.945  -0.318  1.00  0.48           C  
ATOM    587  CE1 TYR A  40       8.298   0.150   2.209  1.00  0.53           C  
ATOM    588  CE2 TYR A  40       8.553   0.427  -0.155  1.00  0.52           C  
ATOM    589  CZ  TYR A  40       8.453   0.971   1.111  1.00  0.53           C  
ATOM    590  OH  TYR A  40       8.517   2.337   1.280  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.462  -4.051  -0.947  1.00  0.53           H  
ATOM    592  HA  TYR A  40       9.980  -3.495   1.899  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       8.089  -3.506  -0.435  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.507  -3.675   1.220  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       8.126  -1.864   2.892  1.00  0.54           H  
ATOM    596  HD2 TYR A  40       8.571  -1.371  -1.307  1.00  0.51           H  
ATOM    597  HE1 TYR A  40       8.217   0.570   3.202  1.00  0.60           H  
ATOM    598  HE2 TYR A  40       8.670   1.067  -1.017  1.00  0.58           H  
ATOM    599  HH  TYR A  40       9.089   2.542   2.025  1.00  1.09           H  
ATOM    600  N   ASP A  41       9.840  -5.840   2.477  1.00  0.58           N  
ATOM    601  CA  ASP A  41       9.783  -7.234   2.892  1.00  0.71           C  
ATOM    602  C   ASP A  41       8.361  -7.597   3.316  1.00  0.66           C  
ATOM    603  O   ASP A  41       7.518  -6.709   3.475  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.764  -7.473   4.043  1.00  0.89           C  
ATOM    605  CG  ASP A  41      11.365  -8.861   4.001  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      10.604  -9.844   4.040  1.00  1.82           O  
ATOM    607  OD2 ASP A  41      12.607  -8.970   3.920  1.00  1.93           O  
ATOM    608  H   ASP A  41      10.203  -5.176   3.096  1.00  0.61           H  
ATOM    609  HA  ASP A  41      10.069  -7.845   2.050  1.00  0.81           H  
ATOM    610  HB2 ASP A  41      11.567  -6.753   3.985  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      10.245  -7.353   4.983  1.00  1.06           H  
ATOM    612  N   SER A  42       8.104  -8.891   3.512  1.00  0.63           N  
ATOM    613  CA  SER A  42       6.763  -9.386   3.816  1.00  0.63           C  
ATOM    614  C   SER A  42       6.117  -8.647   4.991  1.00  0.54           C  
ATOM    615  O   SER A  42       4.998  -8.135   4.875  1.00  0.50           O  
ATOM    616  CB  SER A  42       6.799 -10.894   4.091  1.00  0.77           C  
ATOM    617  OG  SER A  42       8.168 -11.348   4.335  1.00  0.91           O  
ATOM    618  H   SER A  42       8.849  -9.539   3.464  1.00  0.84           H  
ATOM    619  HA  SER A  42       6.154  -9.218   2.938  1.00  0.66           H  
ATOM    620  HB2 SER A  42       6.197 -11.117   4.957  1.00  0.81           H  
ATOM    621  HB3 SER A  42       6.411 -11.425   3.233  1.00  0.92           H  
ATOM    622  N   LEU A  43       6.821  -8.594   6.116  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.298  -7.951   7.313  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.045  -6.472   7.058  1.00  0.48           C  
ATOM    625  O   LEU A  43       4.986  -5.956   7.392  1.00  0.49           O  
ATOM    626  CB  LEU A  43       7.269  -8.125   8.481  1.00  0.68           C  
ATOM    627  CG  LEU A  43       6.756  -7.632   9.834  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       5.550  -8.446  10.274  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       7.858  -7.707  10.876  1.00  1.32           C  
ATOM    630  H   LEU A  43       7.717  -9.017   6.147  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.361  -8.427   7.559  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       7.505  -9.177   8.572  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       8.175  -7.590   8.248  1.00  0.71           H  
ATOM    634  HG  LEU A  43       6.450  -6.599   9.742  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       5.241  -8.128  11.258  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       5.813  -9.493  10.300  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       4.739  -8.295   9.576  1.00  1.56           H  
ATOM    638 HD21 LEU A  43       8.696  -7.101  10.563  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       8.178  -8.732  10.988  1.00  1.80           H  
ATOM    640 HD23 LEU A  43       7.484  -7.342  11.822  1.00  1.80           H  
ATOM    641  N   ALA A  44       7.011  -5.807   6.436  1.00  0.44           N  
ATOM    642  CA  ALA A  44       6.902  -4.378   6.156  1.00  0.41           C  
ATOM    643  C   ALA A  44       5.716  -4.087   5.239  1.00  0.34           C  
ATOM    644  O   ALA A  44       5.038  -3.068   5.386  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.193  -3.864   5.530  1.00  0.47           C  
ATOM    646  H   ALA A  44       7.819  -6.289   6.156  1.00  0.48           H  
ATOM    647  HA  ALA A  44       6.757  -3.865   7.095  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       8.348  -4.345   4.574  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       9.025  -4.086   6.182  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       8.124  -2.795   5.387  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.468  -4.989   4.299  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.369  -4.835   3.358  1.00  0.35           C  
ATOM    653  C   LEU A  45       3.018  -4.946   4.072  1.00  0.34           C  
ATOM    654  O   LEU A  45       2.127  -4.123   3.859  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.484  -5.879   2.242  1.00  0.43           C  
ATOM    656  CG  LEU A  45       3.401  -5.823   1.160  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       3.348  -4.445   0.514  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       3.656  -6.887   0.108  1.00  0.74           C  
ATOM    659  H   LEU A  45       6.049  -5.780   4.228  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.450  -3.849   2.922  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       5.444  -5.751   1.763  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       4.459  -6.858   2.694  1.00  0.61           H  
ATOM    663  HG  LEU A  45       2.440  -6.023   1.613  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       3.112  -3.705   1.263  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       2.586  -4.437  -0.255  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       4.307  -4.216   0.070  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       4.621  -6.719  -0.349  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       2.886  -6.837  -0.649  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       3.642  -7.861   0.572  1.00  1.20           H  
ATOM    670  N   MET A  46       2.880  -5.939   4.942  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.622  -6.150   5.653  1.00  0.40           C  
ATOM    672  C   MET A  46       1.445  -5.115   6.766  1.00  0.37           C  
ATOM    673  O   MET A  46       0.323  -4.772   7.129  1.00  0.41           O  
ATOM    674  CB  MET A  46       1.534  -7.588   6.197  1.00  0.49           C  
ATOM    675  CG  MET A  46       2.524  -7.921   7.302  1.00  0.52           C  
ATOM    676  SD  MET A  46       1.931  -7.471   8.944  1.00  1.21           S  
ATOM    677  CE  MET A  46       0.430  -8.446   9.043  1.00  1.26           C  
ATOM    678  H   MET A  46       3.637  -6.542   5.108  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.823  -6.007   4.938  1.00  0.44           H  
ATOM    680  HB2 MET A  46       0.539  -7.745   6.585  1.00  0.56           H  
ATOM    681  HB3 MET A  46       1.697  -8.276   5.380  1.00  0.52           H  
ATOM    682  HG2 MET A  46       2.719  -8.982   7.283  1.00  0.81           H  
ATOM    683  HG3 MET A  46       3.445  -7.388   7.112  1.00  0.92           H  
ATOM    684  HE1 MET A  46      -0.251  -8.133   8.265  1.00  1.79           H  
ATOM    685  HE2 MET A  46      -0.030  -8.302  10.009  1.00  1.71           H  
ATOM    686  HE3 MET A  46       0.671  -9.490   8.912  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.559  -4.613   7.297  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.522  -3.511   8.256  1.00  0.42           C  
ATOM    689  C   GLU A  47       1.921  -2.271   7.604  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.108  -1.563   8.206  1.00  0.47           O  
ATOM    691  CB  GLU A  47       3.934  -3.204   8.770  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.406  -4.136   9.877  1.00  0.62           C  
ATOM    693  CD  GLU A  47       3.692  -3.891  11.191  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       2.572  -4.406  11.373  1.00  2.20           O  
ATOM    695  OE2 GLU A  47       4.253  -3.180  12.050  1.00  1.18           O  
ATOM    696  H   GLU A  47       3.427  -5.002   7.050  1.00  0.36           H  
ATOM    697  HA  GLU A  47       1.900  -3.808   9.085  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.625  -3.289   7.947  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       3.955  -2.191   9.148  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       4.230  -5.157   9.576  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       5.467  -3.984  10.031  1.00  1.17           H  
ATOM    702  N   THR A  48       2.314  -2.030   6.360  1.00  0.37           N  
ATOM    703  CA  THR A  48       1.779  -0.919   5.590  1.00  0.42           C  
ATOM    704  C   THR A  48       0.269  -1.067   5.425  1.00  0.40           C  
ATOM    705  O   THR A  48      -0.479  -0.096   5.546  1.00  0.43           O  
ATOM    706  CB  THR A  48       2.447  -0.830   4.205  1.00  0.45           C  
ATOM    707  OG1 THR A  48       3.875  -0.772   4.348  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.968   0.401   3.461  1.00  0.54           C  
ATOM    709  H   THR A  48       2.982  -2.615   5.950  1.00  0.35           H  
ATOM    710  HA  THR A  48       1.989  -0.005   6.128  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.178  -1.707   3.635  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.197  -1.598   4.726  1.00  0.57           H  
ATOM    713 HG21 THR A  48       2.460   0.457   2.503  1.00  1.17           H  
ATOM    714 HG22 THR A  48       2.202   1.281   4.041  1.00  1.25           H  
ATOM    715 HG23 THR A  48       0.899   0.340   3.316  1.00  1.03           H  
ATOM    716  N   ALA A  49      -0.170  -2.293   5.156  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.590  -2.596   5.031  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.350  -2.194   6.297  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.437  -1.619   6.222  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.786  -4.074   4.735  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.483  -3.016   5.036  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.980  -2.031   4.195  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -2.839  -4.278   4.611  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -1.401  -4.659   5.555  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -1.259  -4.333   3.829  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.758  -2.486   7.455  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.372  -2.156   8.737  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.518  -0.650   8.882  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.519  -0.156   9.403  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.557  -2.728   9.888  1.00  0.49           C  
ATOM    731  H   ALA A  50      -0.876  -2.911   7.446  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.353  -2.607   8.761  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -1.476  -3.800   9.774  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -2.049  -2.503  10.823  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -0.570  -2.288   9.885  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.513   0.074   8.406  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.536   1.531   8.432  1.00  0.44           C  
ATOM    738  C   ARG A  51      -2.704   2.063   7.603  1.00  0.40           C  
ATOM    739  O   ARG A  51      -3.333   3.060   7.960  1.00  0.52           O  
ATOM    740  CB  ARG A  51      -0.222   2.093   7.889  1.00  0.52           C  
ATOM    741  CG  ARG A  51       1.016   1.651   8.657  1.00  0.68           C  
ATOM    742  CD  ARG A  51       0.973   2.086  10.115  1.00  0.95           C  
ATOM    743  NE  ARG A  51       1.010   3.546  10.269  1.00  1.47           N  
ATOM    744  CZ  ARG A  51       0.994   4.180  11.445  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       0.943   3.493  12.582  1.00  1.94           N  
ATOM    746  NH2 ARG A  51       1.041   5.502  11.480  1.00  2.86           N  
ATOM    747  H   ARG A  51      -0.729  -0.387   8.031  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.660   1.846   9.459  1.00  0.50           H  
ATOM    749  HB2 ARG A  51      -0.107   1.776   6.864  1.00  0.73           H  
ATOM    750  HB3 ARG A  51      -0.272   3.168   7.918  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       1.087   0.573   8.613  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       1.888   2.085   8.187  1.00  0.90           H  
ATOM    753  HD2 ARG A  51       0.061   1.713  10.556  1.00  1.59           H  
ATOM    754  HD3 ARG A  51       1.820   1.656  10.629  1.00  1.36           H  
ATOM    755  HE  ARG A  51       1.055   4.087   9.446  1.00  2.05           H  
ATOM    756 HH11 ARG A  51       0.920   2.484  12.569  1.00  1.94           H  
ATOM    757 HH12 ARG A  51       0.925   3.976  13.464  1.00  2.43           H  
ATOM    758 HH21 ARG A  51       1.088   6.031  10.613  1.00  3.40           H  
ATOM    759 HH22 ARG A  51       1.033   5.985  12.356  1.00  3.23           H  
ATOM    760  N   LEU A  52      -2.992   1.383   6.501  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.080   1.777   5.615  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.434   1.481   6.254  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.303   2.355   6.328  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -3.967   1.045   4.276  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.668   1.295   3.505  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.607   0.424   2.260  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.553   2.763   3.133  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.454   0.593   6.277  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -3.999   2.841   5.443  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -4.059  -0.015   4.460  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.790   1.354   3.651  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -1.825   1.040   4.132  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -2.597  -0.617   2.549  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -1.709   0.654   1.704  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -3.473   0.617   1.643  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -1.668   2.918   2.535  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -2.488   3.358   4.032  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -3.425   3.060   2.567  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.606   0.248   6.727  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -6.856  -0.156   7.361  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.159   0.731   8.563  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.293   1.160   8.756  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.800  -1.619   7.804  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.491  -2.594   6.678  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.611  -4.040   7.115  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.767  -4.494   7.917  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -7.536  -4.734   6.647  1.00  0.48           O  
ATOM    788  H   GLU A  53      -4.879  -0.411   6.637  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.648  -0.038   6.634  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -6.038  -1.725   8.559  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.755  -1.888   8.229  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -7.179  -2.419   5.865  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.483  -2.421   6.338  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.133   1.015   9.354  1.00  0.36           N  
ATOM    795  CA  SER A  54      -6.279   1.839  10.552  1.00  0.46           C  
ATOM    796  C   SER A  54      -6.667   3.284  10.213  1.00  0.43           C  
ATOM    797  O   SER A  54      -7.206   4.002  11.057  1.00  0.53           O  
ATOM    798  CB  SER A  54      -4.982   1.811  11.368  1.00  0.59           C  
ATOM    799  OG  SER A  54      -5.122   2.525  12.586  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.245   0.647   9.134  1.00  0.38           H  
ATOM    801  HA  SER A  54      -7.068   1.407  11.147  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -4.725   0.787  11.594  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -4.185   2.261  10.791  1.00  1.09           H  
ATOM    804  HG  SER A  54      -5.819   3.190  12.489  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.392   3.706   8.982  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.655   5.080   8.571  1.00  0.40           C  
ATOM    807  C   ARG A  55      -8.048   5.223   7.970  1.00  0.40           C  
ATOM    808  O   ARG A  55      -8.795   6.130   8.328  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -5.599   5.539   7.561  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -5.740   6.996   7.127  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -4.563   7.438   6.265  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -3.294   7.214   6.953  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -2.102   7.611   6.503  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -1.999   8.314   5.383  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -1.011   7.318   7.199  1.00  2.42           N  
ATOM    816  H   ARG A  55      -6.010   3.076   8.338  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -6.591   5.705   9.449  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.622   5.411   8.002  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.669   4.915   6.683  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -6.651   7.108   6.561  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -5.784   7.621   8.008  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -4.570   6.875   5.343  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -4.663   8.492   6.049  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -3.333   6.722   7.803  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -2.821   8.562   4.856  1.00  1.98           H  
ATOM    826 HH12 ARG A  55      -1.097   8.602   5.054  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -1.074   6.804   8.054  1.00  2.81           H  
ATOM    828 HH22 ARG A  55      -0.095   7.615   6.874  1.00  2.83           H  
ATOM    829  N   TYR A  56      -8.398   4.320   7.062  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.653   4.434   6.328  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.764   3.615   6.978  1.00  0.51           C  
ATOM    832  O   TYR A  56     -11.949   3.867   6.748  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -9.446   3.987   4.881  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.339   4.741   4.181  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -8.553   6.024   3.695  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -7.081   4.178   4.012  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -7.544   6.723   3.063  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -6.067   4.872   3.382  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -6.304   6.143   2.909  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -5.300   6.836   2.279  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.800   3.564   6.878  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.939   5.475   6.333  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -9.195   2.938   4.865  1.00  0.54           H  
ATOM    844  HB3 TYR A  56     -10.359   4.145   4.326  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -9.526   6.476   3.818  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -6.897   3.181   4.384  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -7.731   7.720   2.691  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -5.096   4.419   3.260  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -5.339   7.763   2.540  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.381   2.643   7.793  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.358   1.774   8.420  1.00  0.46           C  
ATOM    852  C   GLY A  57     -11.788   0.650   7.496  1.00  0.43           C  
ATOM    853  O   GLY A  57     -12.931   0.192   7.546  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.425   2.516   7.979  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -10.930   1.349   9.316  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.226   2.358   8.690  1.00  0.56           H  
ATOM    857  N   VAL A  58     -10.864   0.198   6.660  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -11.163  -0.825   5.664  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.664  -2.197   6.110  1.00  0.33           C  
ATOM    860  O   VAL A  58     -10.190  -2.361   7.237  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.538  -0.479   4.290  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -11.134   0.807   3.741  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -9.025  -0.361   4.397  1.00  0.30           C  
ATOM    864  H   VAL A  58      -9.953   0.545   6.725  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.235  -0.872   5.545  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.767  -1.278   3.600  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -12.184   0.659   3.536  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -10.622   1.079   2.830  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -11.017   1.595   4.470  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.615  -1.299   4.742  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.776   0.421   5.099  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.613  -0.121   3.428  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.774  -3.165   5.215  1.00  0.39           N  
ATOM    874  CA  SER A  59     -10.287  -4.511   5.459  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.829  -5.142   4.151  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.581  -5.185   3.178  1.00  0.51           O  
ATOM    877  CB  SER A  59     -11.385  -5.354   6.113  1.00  0.65           C  
ATOM    878  OG  SER A  59     -12.634  -5.172   5.456  1.00  1.62           O  
ATOM    879  H   SER A  59     -11.208  -2.972   4.359  1.00  0.42           H  
ATOM    880  HA  SER A  59      -9.443  -4.443   6.132  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -11.113  -6.397   6.061  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -11.490  -5.061   7.147  1.00  0.94           H  
ATOM    883  HG  SER A  59     -12.608  -5.600   4.590  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.592  -5.604   4.117  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -8.035  -6.186   2.905  1.00  0.46           C  
ATOM    886  C   ILE A  60      -8.204  -7.705   2.908  1.00  0.54           C  
ATOM    887  O   ILE A  60      -7.722  -8.385   3.813  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.543  -5.822   2.746  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -6.364  -4.303   2.832  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -5.997  -6.352   1.426  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -4.925  -3.845   2.717  1.00  0.45           C  
ATOM    892  H   ILE A  60      -8.034  -5.550   4.930  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.575  -5.776   2.064  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -5.995  -6.288   3.549  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -6.925  -3.835   2.035  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.746  -3.957   3.780  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -6.111  -7.426   1.392  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -4.950  -6.099   1.344  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -6.540  -5.905   0.605  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -4.516  -4.176   1.775  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -4.346  -4.261   3.529  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -4.889  -2.767   2.766  1.00  1.07           H  
ATOM    903  N   PRO A  61      -8.909  -8.249   1.895  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -9.188  -9.692   1.790  1.00  0.69           C  
ATOM    905  C   PRO A  61      -7.921 -10.547   1.747  1.00  0.62           C  
ATOM    906  O   PRO A  61      -6.950 -10.200   1.073  1.00  0.57           O  
ATOM    907  CB  PRO A  61      -9.945  -9.816   0.465  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.509  -8.461   0.219  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.503  -7.496   0.776  1.00  0.62           C  
ATOM    910  HA  PRO A  61      -9.820 -10.032   2.597  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -9.259 -10.108  -0.316  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -10.724 -10.556   0.561  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -10.638  -8.302  -0.841  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.454  -8.357   0.733  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -8.756  -7.253   0.032  1.00  0.60           H  
ATOM    916  HD3 PRO A  61      -9.992  -6.601   1.130  1.00  0.59           H  
ATOM    917  N   ASP A  62      -7.966 -11.684   2.446  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -6.827 -12.603   2.556  1.00  0.82           C  
ATOM    919  C   ASP A  62      -6.337 -13.056   1.189  1.00  0.67           C  
ATOM    920  O   ASP A  62      -5.136 -13.161   0.939  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -7.231 -13.853   3.347  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -7.847 -13.543   4.691  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -9.049 -13.214   4.737  1.00  1.99           O  
ATOM    924  OD2 ASP A  62      -7.118 -13.596   5.706  1.00  1.96           O  
ATOM    925  H   ASP A  62      -8.797 -11.912   2.919  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -6.028 -12.098   3.076  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -7.952 -14.413   2.769  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -6.355 -14.467   3.506  1.00  1.70           H  
ATOM    929  N   ASP A  63      -7.283 -13.323   0.309  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -6.992 -13.940  -0.972  1.00  0.71           C  
ATOM    931  C   ASP A  63      -6.456 -12.930  -1.982  1.00  0.58           C  
ATOM    932  O   ASP A  63      -5.439 -13.175  -2.630  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -8.253 -14.623  -1.517  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -9.413 -13.664  -1.728  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -9.752 -12.924  -0.785  1.00  2.03           O  
ATOM    936  OD2 ASP A  63      -9.978 -13.638  -2.844  1.00  2.44           O  
ATOM    937  H   ASP A  63      -8.214 -13.093   0.525  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -6.239 -14.692  -0.805  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -8.022 -15.088  -2.463  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -8.567 -15.383  -0.818  1.00  1.16           H  
ATOM    941  N   VAL A  64      -7.115 -11.787  -2.091  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -6.752 -10.791  -3.095  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.455 -10.077  -2.721  1.00  0.53           C  
ATOM    944  O   VAL A  64      -4.699  -9.645  -3.591  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -7.876  -9.748  -3.285  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -7.557  -8.807  -4.435  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -9.213 -10.434  -3.518  1.00  1.14           C  
ATOM    948  H   VAL A  64      -7.871 -11.608  -1.488  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -6.607 -11.306  -4.032  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -7.951  -9.163  -2.382  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -6.615  -8.315  -4.246  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -8.339  -8.068  -4.521  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -7.492  -9.371  -5.353  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -9.452 -11.058  -2.670  1.00  1.75           H  
ATOM    955 HG22 VAL A  64      -9.156 -11.045  -4.409  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -9.980  -9.687  -3.645  1.00  1.60           H  
ATOM    957  N   ALA A  65      -5.188  -9.989  -1.422  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -4.031  -9.253  -0.911  1.00  0.58           C  
ATOM    959  C   ALA A  65      -2.713  -9.788  -1.460  1.00  0.56           C  
ATOM    960  O   ALA A  65      -1.830  -9.024  -1.840  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -4.011  -9.287   0.610  1.00  0.67           C  
ATOM    962  H   ALA A  65      -5.794 -10.427  -0.783  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -4.134  -8.227  -1.217  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -4.933  -8.876   0.993  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -3.179  -8.704   0.971  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -3.907 -10.309   0.946  1.00  1.15           H  
ATOM    967  N   GLY A  66      -2.595 -11.101  -1.515  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -1.347 -11.718  -1.923  1.00  0.56           C  
ATOM    969  C   GLY A  66      -1.288 -12.014  -3.409  1.00  0.58           C  
ATOM    970  O   GLY A  66      -0.384 -12.704  -3.872  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.362 -11.658  -1.279  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -0.534 -11.056  -1.671  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -1.222 -12.641  -1.378  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.258 -11.504  -4.153  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -2.316 -11.739  -5.591  1.00  0.63           C  
ATOM    976  C   ARG A  67      -1.919 -10.492  -6.380  1.00  0.58           C  
ATOM    977  O   ARG A  67      -1.926 -10.499  -7.613  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -3.719 -12.202  -5.996  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -4.033 -13.629  -5.570  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -5.475 -14.004  -5.870  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -5.816 -13.794  -7.273  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -7.053 -13.871  -7.761  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -8.059 -14.258  -6.989  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -7.266 -13.597  -9.042  1.00  3.63           N  
ATOM    985  H   ARG A  67      -2.948 -10.955  -3.728  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -1.614 -12.527  -5.822  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -4.449 -11.545  -5.547  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -3.809 -12.143  -7.069  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -3.380 -14.305  -6.102  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -3.861 -13.724  -4.509  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -5.621 -15.047  -5.631  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -6.127 -13.399  -5.255  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -5.077 -13.558  -7.890  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -7.894 -14.500  -6.024  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -8.995 -14.306  -7.362  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -6.495 -13.334  -9.635  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -8.195 -13.642  -9.425  1.00  4.26           H  
ATOM    998  N   VAL A  68      -1.566  -9.427  -5.673  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.163  -8.185  -6.324  1.00  0.48           C  
ATOM   1000  C   VAL A  68       0.355  -8.118  -6.484  1.00  0.54           C  
ATOM   1001  O   VAL A  68       1.072  -8.999  -6.002  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -1.648  -6.941  -5.544  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -3.162  -6.952  -5.401  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -0.982  -6.858  -4.177  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -1.564  -9.481  -4.696  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.616  -8.166  -7.304  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -1.375  -6.062  -6.108  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -3.476  -6.079  -4.846  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -3.465  -7.844  -4.874  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -3.616  -6.939  -6.381  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -1.253  -7.724  -3.591  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68      -1.309  -5.962  -3.669  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68       0.090  -6.830  -4.303  1.00  1.53           H  
ATOM   1014  N   ASP A  69       0.840  -7.074  -7.151  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       2.279  -6.884  -7.340  1.00  0.43           C  
ATOM   1016  C   ASP A  69       2.670  -5.417  -7.257  1.00  0.34           C  
ATOM   1017  O   ASP A  69       3.685  -5.063  -6.651  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       2.738  -7.444  -8.690  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       3.159  -8.894  -8.614  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       4.211  -9.175  -8.001  1.00  1.75           O  
ATOM   1021  OD2 ASP A  69       2.453  -9.756  -9.175  1.00  1.65           O  
ATOM   1022  H   ASP A  69       0.215  -6.422  -7.543  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       2.783  -7.419  -6.552  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       1.927  -7.363  -9.400  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       3.578  -6.863  -9.047  1.00  1.39           H  
ATOM   1026  N   THR A  70       1.870  -4.568  -7.874  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.186  -3.157  -7.954  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.323  -2.343  -6.994  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.152  -2.663  -6.767  1.00  0.28           O  
ATOM   1030  CB  THR A  70       1.999  -2.632  -9.391  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       0.663  -2.886  -9.839  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       2.996  -3.284 -10.341  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.036  -4.902  -8.284  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.226  -3.033  -7.680  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.172  -1.566  -9.392  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       0.413  -3.797  -9.621  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       2.854  -2.894 -11.337  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       2.839  -4.352 -10.347  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       4.005  -3.071 -10.012  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.907  -1.288  -6.399  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       1.191  -0.368  -5.506  1.00  0.29           C  
ATOM   1042  C   PRO A  71      -0.078   0.201  -6.136  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -1.045   0.502  -5.433  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       2.206   0.746  -5.258  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.531   0.098  -5.446  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.332  -0.938  -6.515  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       0.940  -0.840  -4.573  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       2.049   1.540  -5.973  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       2.091   1.129  -4.255  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       4.258   0.832  -5.765  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.845  -0.368  -4.526  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.550  -0.524  -7.489  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       3.956  -1.800  -6.324  1.00  0.40           H  
ATOM   1054  N   ARG A  72      -0.065   0.356  -7.460  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -1.226   0.860  -8.188  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.449  -0.012  -7.899  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.528   0.496  -7.601  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.936   0.908  -9.698  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -1.812   1.895 -10.468  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -3.242   1.395 -10.609  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -4.179   2.476 -10.921  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72      -5.474   2.296 -11.189  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72      -5.968   1.074 -11.345  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72      -6.268   3.342 -11.336  1.00  3.56           N  
ATOM   1065  H   ARG A  72       0.747   0.116  -7.959  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.427   1.863  -7.837  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72       0.096   1.188  -9.843  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -1.092  -0.076 -10.115  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -1.823   2.838  -9.941  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -1.391   2.040 -11.454  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -3.279   0.661 -11.401  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -3.539   0.933  -9.677  1.00  1.74           H  
ATOM   1073  HE  ARG A  72      -3.830   3.397 -10.886  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72      -5.372   0.273 -11.274  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72      -6.947   0.948 -11.525  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72      -5.897   4.276 -11.244  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72      -7.249   3.212 -11.534  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -2.258  -1.327  -7.968  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -3.339  -2.282  -7.749  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -3.858  -2.198  -6.321  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -5.062  -2.234  -6.088  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -2.846  -3.701  -8.037  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -2.276  -3.875  -9.432  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -1.544  -5.186  -9.592  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -0.451  -5.335  -9.013  1.00  2.43           O  
ATOM   1086  OE2 GLU A  73      -2.064  -6.073 -10.307  1.00  1.91           O  
ATOM   1087  H   GLU A  73      -1.358  -1.667  -8.169  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -4.143  -2.043  -8.430  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -2.075  -3.952  -7.324  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.668  -4.389  -7.921  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -3.085  -3.840 -10.147  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -1.586  -3.068  -9.631  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.938  -2.075  -5.371  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -3.295  -1.976  -3.958  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -4.155  -0.730  -3.731  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -5.209  -0.787  -3.092  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -2.015  -1.917  -3.101  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -2.116  -2.505  -1.684  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -3.078  -1.709  -0.824  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -2.541  -3.964  -1.747  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -1.992  -2.052  -5.628  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.866  -2.853  -3.689  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.234  -2.448  -3.626  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.717  -0.882  -3.012  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -1.143  -2.465  -1.213  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -2.733  -0.689  -0.752  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -3.122  -2.144   0.165  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -4.061  -1.726  -1.270  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -1.794  -4.534  -2.280  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -3.489  -4.041  -2.260  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -2.641  -4.352  -0.744  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.691   0.388  -4.273  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.401   1.657  -4.185  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -5.797   1.535  -4.802  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -6.795   1.933  -4.194  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.572   2.745  -4.887  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.117   4.178  -4.824  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -2.971   5.175  -4.941  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -5.125   4.425  -5.940  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -2.833   0.361  -4.752  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.502   1.911  -3.139  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.586   2.747  -4.446  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.477   2.469  -5.928  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -4.611   4.331  -3.876  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -2.466   5.032  -5.884  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -2.273   5.021  -4.131  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -3.362   6.182  -4.893  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -4.649   4.268  -6.896  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -5.485   5.441  -5.881  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -5.957   3.743  -5.834  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -5.849   0.964  -6.002  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -7.099   0.818  -6.751  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -8.074  -0.120  -6.040  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.280   0.124  -6.029  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -6.805   0.294  -8.163  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -8.058   0.089  -8.998  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -8.539   1.067  -9.613  1.00  1.16           O  
ATOM   1138  OD2 ASP A  76      -8.549  -1.055  -9.062  1.00  1.43           O  
ATOM   1139  H   ASP A  76      -5.017   0.632  -6.404  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.552   1.793  -6.829  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -6.171   1.000  -8.676  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -6.289  -0.653  -8.088  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.546  -1.179  -5.437  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.373  -2.168  -4.744  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -9.143  -1.535  -3.587  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.364  -1.674  -3.492  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.492  -3.308  -4.216  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -8.230  -4.415  -3.459  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -9.187  -5.156  -4.380  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -7.237  -5.379  -2.829  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.574  -1.314  -5.474  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -9.078  -2.570  -5.456  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -6.979  -3.757  -5.054  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -6.752  -2.883  -3.552  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -8.810  -3.971  -2.663  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -9.675  -5.948  -3.832  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77      -8.638  -5.577  -5.208  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77      -9.932  -4.468  -4.753  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -6.634  -5.833  -3.603  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -7.775  -6.147  -2.295  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -6.598  -4.842  -2.144  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.430  -0.833  -2.718  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -9.050  -0.220  -1.550  1.00  0.31           C  
ATOM   1164  C   ILE A  78      -9.980   0.915  -1.972  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -11.046   1.111  -1.384  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -7.990   0.300  -0.553  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -7.080  -0.854  -0.117  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.653   0.942   0.660  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -6.034  -0.457   0.901  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.465  -0.721  -2.868  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.636  -0.982  -1.051  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.394   1.052  -1.050  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.685  -1.633   0.319  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.568  -1.243  -0.984  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -7.892   1.344   1.314  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -9.226   0.197   1.195  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -9.309   1.736   0.338  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -5.426  -1.315   1.143  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -6.521  -0.097   1.794  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -5.409   0.323   0.490  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.585   1.641  -3.015  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.406   2.728  -3.545  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.715   2.195  -4.112  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.770   2.794  -3.914  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.661   3.513  -4.633  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -8.917   4.713  -4.088  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.457   5.813  -4.029  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -7.671   4.516  -3.703  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.725   1.431  -3.442  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.631   3.394  -2.724  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -8.949   2.861  -5.116  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -10.372   3.859  -5.365  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -7.299   3.609  -3.781  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.162   5.287  -3.374  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.640   1.063  -4.800  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.822   0.472  -5.407  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.875   0.086  -4.387  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -15.070   0.281  -4.612  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.768   0.619  -4.904  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -13.250   1.183  -6.100  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.525  -0.411  -5.952  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -13.428  -0.441  -3.254  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -14.338  -0.878  -2.206  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -15.000   0.312  -1.517  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -16.107   0.201  -0.987  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -13.597  -1.738  -1.193  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.461  -0.541  -3.123  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -15.105  -1.482  -2.663  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -13.141  -2.575  -1.699  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -14.293  -2.100  -0.449  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -12.833  -1.147  -0.710  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -14.322   1.452  -1.534  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.851   2.669  -0.931  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.741   3.424  -1.913  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.687   4.106  -1.514  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.703   3.568  -0.460  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -12.860   2.997   0.678  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -11.669   3.902   0.957  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -13.710   2.827   1.928  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -13.440   1.478  -1.962  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -15.444   2.384  -0.074  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -13.053   3.757  -1.301  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -14.118   4.508  -0.130  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -12.485   2.024   0.389  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -12.022   4.888   1.219  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -11.048   3.963   0.075  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -11.094   3.497   1.776  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -14.521   2.143   1.724  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -14.113   3.786   2.221  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -13.100   2.435   2.729  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.449   3.279  -3.199  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -16.172   3.999  -4.243  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.637   3.576  -4.306  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.528   4.416  -4.447  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -15.507   3.776  -5.592  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.715   2.676  -3.456  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -16.122   5.054  -4.014  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -14.472   4.076  -5.539  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -16.014   4.361  -6.347  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -15.566   2.730  -5.850  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -17.885   2.277  -4.187  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -19.243   1.751  -4.278  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.896   1.664  -2.899  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -20.949   1.048  -2.736  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -19.235   0.368  -4.936  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -18.696   0.365  -6.359  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -19.517   1.226  -7.301  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -20.642   0.820  -7.664  1.00  2.67           O  
ATOM   1249  OE2 GLU A  84     -19.035   2.305  -7.701  1.00  2.39           O  
ATOM   1250  H   GLU A  84     -17.138   1.658  -4.038  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -19.816   2.429  -4.892  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -18.628  -0.299  -4.343  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -20.247  -0.007  -4.960  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -17.683   0.739  -6.347  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -18.699  -0.650  -6.729  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -19.278   2.298  -1.911  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -19.771   2.223  -0.540  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -20.895   3.227  -0.290  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -22.047   2.842  -0.084  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -18.637   2.439   0.451  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -18.479   2.832  -2.109  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -20.158   1.226  -0.388  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -18.254   3.442   0.343  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -17.846   1.728   0.255  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -19.007   2.299   1.455  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -20.570   4.514  -0.317  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -21.551   5.549  -0.023  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -21.466   6.680  -1.036  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -20.615   7.574  -0.862  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -21.365   6.082   1.392  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -22.249   6.663  -2.004  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -19.655   4.777  -0.559  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -22.533   5.101  -0.087  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -20.393   6.541   1.481  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -21.447   5.266   2.094  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -22.129   6.816   1.599  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       8.709 -11.544   5.803  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       8.758 -10.167   6.514  1.00  1.48           O  
HETATM 1280  O23 SXO A  87      10.025 -12.368   5.725  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       7.652 -12.446   6.544  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       6.399 -11.858   7.022  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       5.488 -12.933   7.626  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       4.229 -12.224   8.096  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       5.131 -13.978   6.564  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       6.201 -13.634   8.828  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       7.538 -14.001   8.468  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       5.435 -14.888   9.263  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       5.919 -16.008   9.087  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       4.249 -14.696   9.820  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       3.385 -15.774  10.287  1.00  1.95           C  
HETATM 1292  C38 SXO A  87       1.927 -15.541   9.905  1.00  1.97           C  
HETATM 1293  C39 SXO A  87       1.649 -15.789   8.431  1.00  1.75           C  
HETATM 1294  O40 SXO A  87       2.357 -16.529   7.747  1.00  2.21           O  
HETATM 1295  N41 SXO A  87       0.584 -15.156   7.964  1.00  1.79           N  
HETATM 1296  C42 SXO A  87       0.119 -15.250   6.585  1.00  1.94           C  
HETATM 1297  C43 SXO A  87      -0.050 -13.879   5.959  1.00  1.99           C  
HETATM 1298  S1  SXO A  87       1.498 -13.158   5.690  1.00  1.96           S  
HETATM 1299  C1  SXO A  87       0.960 -11.541   5.353  1.00  1.93           C  
HETATM 1300  O1  SXO A  87       0.016 -10.992   5.923  1.00  2.52           O  
HETATM 1301  C2  SXO A  87       1.744 -10.829   4.267  1.00  2.08           C  
HETATM 1302  C3  SXO A  87       0.839 -10.200   3.223  1.00  1.81           C  
HETATM 1303  C4  SXO A  87       1.640  -9.513   2.127  1.00  1.94           C  
HETATM 1304  C5  SXO A  87       0.736  -8.833   1.111  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -0.054  -7.699   1.743  1.00  1.64           C  
HETATM 1306  C7  SXO A  87      -0.900  -6.970   0.716  1.00  1.79           C  
HETATM 1307  C8  SXO A  87      -1.671  -5.850   1.375  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       5.896 -11.385   6.190  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       6.628 -11.119   7.773  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       4.494 -11.463   8.816  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       3.735 -11.765   7.252  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       3.567 -12.940   8.558  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       4.464 -14.713   6.992  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       6.031 -14.465   6.220  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       4.644 -13.496   5.729  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       6.240 -12.940   9.655  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       7.757 -13.587   7.617  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       3.926 -13.776   9.928  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       3.715 -16.709   9.860  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       3.453 -15.831  11.361  1.00  2.21           H  
HETATM 1321  H38 SXO A  87       1.660 -14.521  10.142  1.00  2.32           H  
HETATM 1322 H38A SXO A  87       1.310 -16.220  10.475  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87       0.071 -14.591   8.575  1.00  2.16           H  
HETATM 1324  H42 SXO A  87       0.832 -15.816   6.005  1.00  2.43           H  
HETATM 1325 H42A SXO A  87      -0.836 -15.757   6.573  1.00  2.29           H  
HETATM 1326  H43 SXO A  87      -0.553 -13.981   5.009  1.00  2.53           H  
HETATM 1327 H43A SXO A  87      -0.624 -13.248   6.618  1.00  2.39           H  
HETATM 1328  H2  SXO A  87       2.395 -11.541   3.782  1.00  2.52           H  
HETATM 1329  H2A SXO A  87       2.337 -10.053   4.726  1.00  2.69           H  
HETATM 1330  H3  SXO A  87       0.228 -10.971   2.777  1.00  2.10           H  
HETATM 1331  H3A SXO A  87       0.205  -9.469   3.704  1.00  2.30           H  
HETATM 1332  H4  SXO A  87       2.245 -10.252   1.622  1.00  2.56           H  
HETATM 1333  H4A SXO A  87       2.278  -8.770   2.578  1.00  2.38           H  
HETATM 1334  H5  SXO A  87       1.344  -8.431   0.315  1.00  2.27           H  
HETATM 1335  H5A SXO A  87       0.046  -9.563   0.710  1.00  2.22           H  
HETATM 1336  H6  SXO A  87       0.635  -6.998   2.192  1.00  2.05           H  
HETATM 1337  H6A SXO A  87      -0.703  -8.107   2.504  1.00  2.11           H  
HETATM 1338  H7  SXO A  87      -1.605  -7.659   0.273  1.00  2.32           H  
HETATM 1339  H7A SXO A  87      -0.257  -6.552  -0.046  1.00  2.28           H  
HETATM 1340  H8  SXO A  87      -2.314  -6.261   2.137  1.00  2.18           H  
HETATM 1341  H8A SXO A  87      -2.270  -5.340   0.634  1.00  2.40           H  
HETATM 1342  H8B SXO A  87      -0.980  -5.153   1.824  1.00  1.92           H  
ENDMDL                                                                          
MODEL        6                                                                  
ATOM      1  N   MET A   1     -17.640  12.451  -0.160  1.00  3.98           N  
ATOM      2  CA  MET A   1     -17.614  12.399   1.319  1.00  3.18           C  
ATOM      3  C   MET A   1     -16.737  11.246   1.793  1.00  2.64           C  
ATOM      4  O   MET A   1     -16.013  11.370   2.783  1.00  2.90           O  
ATOM      5  CB  MET A   1     -19.035  12.255   1.868  1.00  3.46           C  
ATOM      6  CG  MET A   1     -19.101  12.148   3.384  1.00  3.84           C  
ATOM      7  SD  MET A   1     -20.793  12.102   4.003  1.00  4.73           S  
ATOM      8  CE  MET A   1     -21.407  13.683   3.412  1.00  5.02           C  
ATOM      9  H1  MET A   1     -18.242  13.237  -0.485  1.00  4.32           H  
ATOM     10  H2  MET A   1     -18.015  11.554  -0.547  1.00  4.28           H  
ATOM     11  H3  MET A   1     -16.673  12.594  -0.527  1.00  4.42           H  
ATOM     12  HA  MET A   1     -17.190  13.325   1.678  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -19.610  13.118   1.567  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -19.483  11.368   1.446  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -18.600  11.241   3.690  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -18.598  13.003   3.814  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -20.810  14.480   3.830  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -22.438  13.806   3.713  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -21.346  13.714   2.333  1.00  5.10           H  
ATOM     20  N   ALA A   2     -16.800  10.127   1.079  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -15.957   8.982   1.378  1.00  1.93           C  
ATOM     22  C   ALA A   2     -14.515   9.277   0.998  1.00  1.46           C  
ATOM     23  O   ALA A   2     -14.210   9.558  -0.166  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -16.455   7.740   0.651  1.00  2.06           C  
ATOM     25  H   ALA A   2     -17.438  10.067   0.329  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -16.010   8.796   2.442  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -17.490   7.565   0.899  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -15.863   6.887   0.952  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -16.358   7.885  -0.416  1.00  2.56           H  
ATOM     30  N   THR A   3     -13.639   9.228   1.983  1.00  1.35           N  
ATOM     31  CA  THR A   3     -12.232   9.496   1.773  1.00  1.09           C  
ATOM     32  C   THR A   3     -11.550   8.332   1.064  1.00  0.90           C  
ATOM     33  O   THR A   3     -11.330   7.273   1.656  1.00  1.14           O  
ATOM     34  CB  THR A   3     -11.542   9.768   3.122  1.00  1.49           C  
ATOM     35  OG1 THR A   3     -12.163   8.977   4.150  1.00  2.10           O  
ATOM     36  CG2 THR A   3     -11.626  11.247   3.482  1.00  2.10           C  
ATOM     37  H   THR A   3     -13.946   8.997   2.884  1.00  1.63           H  
ATOM     38  HA  THR A   3     -12.145  10.382   1.164  1.00  1.00           H  
ATOM     39  HB  THR A   3     -10.498   9.489   3.040  1.00  1.95           H  
ATOM     40  HG1 THR A   3     -11.561   8.900   4.906  1.00  2.25           H  
ATOM     41 HG21 THR A   3     -11.099  11.425   4.408  1.00  2.53           H  
ATOM     42 HG22 THR A   3     -12.661  11.529   3.597  1.00  2.45           H  
ATOM     43 HG23 THR A   3     -11.177  11.835   2.693  1.00  2.60           H  
ATOM     44  N   LEU A   4     -11.250   8.523  -0.213  1.00  0.64           N  
ATOM     45  CA  LEU A   4     -10.545   7.517  -0.991  1.00  0.51           C  
ATOM     46  C   LEU A   4      -9.068   7.535  -0.621  1.00  0.45           C  
ATOM     47  O   LEU A   4      -8.583   8.510  -0.046  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.711   7.788  -2.492  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -12.158   7.889  -2.990  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -12.188   8.218  -4.473  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -12.911   6.598  -2.721  1.00  0.84           C  
ATOM     52  H   LEU A   4     -11.510   9.364  -0.644  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.962   6.549  -0.750  1.00  0.58           H  
ATOM     54  HB2 LEU A   4     -10.210   8.715  -2.724  1.00  0.82           H  
ATOM     55  HB3 LEU A   4     -10.224   6.991  -3.036  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.658   8.688  -2.460  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -11.664   7.450  -5.023  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -11.709   9.173  -4.641  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -13.213   8.265  -4.809  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -12.921   6.403  -1.658  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.421   5.783  -3.232  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -13.925   6.690  -3.079  1.00  1.27           H  
ATOM     63  N   LEU A   5      -8.347   6.478  -0.965  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.940   6.378  -0.606  1.00  0.35           C  
ATOM     65  C   LEU A   5      -6.116   7.208  -1.578  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.190   7.017  -2.796  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.501   4.904  -0.617  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -5.198   4.573   0.123  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -5.119   3.082   0.390  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -3.984   5.014  -0.674  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.766   5.753  -1.471  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -6.818   6.781   0.391  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -7.292   4.316  -0.176  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -6.386   4.598  -1.647  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -5.186   5.087   1.074  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -5.129   2.548  -0.549  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -5.965   2.777   0.987  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -4.204   2.860   0.919  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -4.022   6.083  -0.825  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -3.982   4.516  -1.632  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -3.085   4.758  -0.131  1.00  1.59           H  
ATOM     82  N   THR A   6      -5.355   8.143  -1.038  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.561   9.037  -1.849  1.00  0.49           C  
ATOM     84  C   THR A   6      -3.126   8.546  -1.977  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.582   7.924  -1.060  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.563  10.444  -1.232  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -5.169  10.402   0.071  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -5.316  11.419  -2.117  1.00  1.03           C  
ATOM     89  H   THR A   6      -5.349   8.255  -0.062  1.00  0.41           H  
ATOM     90  HA  THR A   6      -5.007   9.092  -2.831  1.00  0.60           H  
ATOM     91  HB  THR A   6      -3.542  10.779  -1.136  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -4.485  10.474   0.758  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -6.324  11.062  -2.268  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -4.816  11.500  -3.071  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -5.343  12.387  -1.641  1.00  1.42           H  
ATOM     96  N   THR A   7      -2.519   8.841  -3.119  1.00  0.47           N  
ATOM     97  CA  THR A   7      -1.130   8.493  -3.378  1.00  0.45           C  
ATOM     98  C   THR A   7      -0.211   9.117  -2.331  1.00  0.34           C  
ATOM     99  O   THR A   7       0.768   8.507  -1.903  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.716   8.953  -4.790  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -1.209  10.278  -5.032  1.00  1.30           O  
ATOM    102  CG2 THR A   7      -1.267   8.011  -5.850  1.00  1.06           C  
ATOM    103  H   THR A   7      -3.021   9.311  -3.817  1.00  0.55           H  
ATOM    104  HA  THR A   7      -1.038   7.420  -3.329  1.00  0.52           H  
ATOM    105  HB  THR A   7       0.363   8.954  -4.854  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -0.460  10.892  -5.128  1.00  1.80           H  
ATOM    107 HG21 THR A   7      -0.925   8.327  -6.824  1.00  1.63           H  
ATOM    108 HG22 THR A   7      -2.347   8.035  -5.824  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -0.924   7.005  -5.655  1.00  1.60           H  
ATOM    110  N   ASP A   8      -0.556  10.330  -1.920  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.197  11.062  -0.909  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.223  10.292   0.407  1.00  0.40           C  
ATOM    113  O   ASP A   8       1.276  10.136   1.027  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.427  12.442  -0.696  1.00  0.64           C  
ATOM    115  CG  ASP A   8      -0.516  13.241  -1.979  1.00  1.36           C  
ATOM    116  OD1 ASP A   8      -1.447  13.002  -2.770  1.00  2.19           O  
ATOM    117  OD2 ASP A   8       0.348  14.120  -2.202  1.00  1.63           O  
ATOM    118  H   ASP A   8      -1.344  10.759  -2.321  1.00  0.51           H  
ATOM    119  HA  ASP A   8       1.210  11.183  -1.264  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -1.425  12.320  -0.305  1.00  1.13           H  
ATOM    121  HB3 ASP A   8       0.169  12.999   0.013  1.00  1.20           H  
ATOM    122  N   ASP A   9      -0.941   9.803   0.824  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -1.046   9.003   2.039  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.296   7.696   1.894  1.00  0.38           C  
ATOM    125  O   ASP A   9       0.428   7.287   2.802  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.505   8.710   2.387  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -3.173   9.854   3.108  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -2.952   9.998   4.328  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -3.913  10.616   2.450  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.749   9.986   0.303  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -0.602   9.568   2.845  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.051   8.521   1.475  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -2.549   7.835   3.017  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.474   7.042   0.752  1.00  0.35           N  
ATOM    135  CA  LEU A  10       0.197   5.777   0.485  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.712   5.958   0.539  1.00  0.37           C  
ATOM    137  O   LEU A  10       2.420   5.135   1.116  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -0.233   5.233  -0.878  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.290   3.837  -1.223  1.00  0.58           C  
ATOM    140  CD1 LEU A  10      -0.142   2.828  -0.168  1.00  1.08           C  
ATOM    141  CD2 LEU A  10      -0.210   3.413  -2.597  1.00  0.79           C  
ATOM    142  H   LEU A  10      -1.086   7.411   0.076  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.096   5.079   1.252  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -1.312   5.205  -0.903  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.110   5.918  -1.638  1.00  0.43           H  
ATOM    146  HG  LEU A  10       1.370   3.858  -1.247  1.00  1.18           H  
ATOM    147 HD11 LEU A  10       0.247   1.853  -0.424  1.00  1.77           H  
ATOM    148 HD12 LEU A  10      -1.221   2.785  -0.131  1.00  1.54           H  
ATOM    149 HD13 LEU A  10       0.241   3.125   0.799  1.00  1.53           H  
ATOM    150 HD21 LEU A  10      -1.289   3.400  -2.598  1.00  1.37           H  
ATOM    151 HD22 LEU A  10       0.161   2.425  -2.829  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.141   4.113  -3.342  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.191   7.052  -0.049  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.609   7.395  -0.023  1.00  0.45           C  
ATOM    155  C   ARG A  11       4.119   7.424   1.416  1.00  0.48           C  
ATOM    156  O   ARG A  11       5.206   6.930   1.711  1.00  0.60           O  
ATOM    157  CB  ARG A  11       3.842   8.759  -0.678  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.313   9.106  -0.864  1.00  0.67           C  
ATOM    159  CD  ARG A  11       5.501  10.546  -1.324  1.00  0.85           C  
ATOM    160  NE  ARG A  11       4.733  10.847  -2.536  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       4.882  11.962  -3.259  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       5.840  12.833  -2.960  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       4.093  12.190  -4.304  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.567   7.647  -0.521  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.149   6.640  -0.575  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       3.368   8.766  -1.648  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       3.391   9.522  -0.062  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.822   8.969   0.076  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       5.735   8.443  -1.605  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       5.178  11.207  -0.533  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       6.552  10.712  -1.524  1.00  1.44           H  
ATOM    172  HE  ARG A  11       4.053  10.191  -2.811  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       6.464  12.658  -2.189  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       5.943  13.672  -3.502  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       3.381  11.525  -4.561  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       4.203  13.038  -4.850  1.00  2.46           H  
ATOM    177  N   ARG A  12       3.311   7.987   2.312  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.682   8.097   3.718  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.615   6.747   4.414  1.00  0.44           C  
ATOM    180  O   ARG A  12       4.491   6.411   5.205  1.00  0.46           O  
ATOM    181  CB  ARG A  12       2.775   9.078   4.459  1.00  0.53           C  
ATOM    182  CG  ARG A  12       2.932  10.521   4.023  1.00  0.91           C  
ATOM    183  CD  ARG A  12       2.191  11.447   4.970  1.00  1.49           C  
ATOM    184  NE  ARG A  12       2.734  11.377   6.331  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       1.987  11.362   7.439  1.00  2.93           C  
ATOM    186  NH1 ARG A  12       0.663  11.395   7.353  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       2.566  11.309   8.636  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.439   8.332   2.019  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.697   8.460   3.763  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.748   8.791   4.295  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       2.988   9.020   5.516  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       3.981  10.779   4.026  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       2.528  10.635   3.028  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       2.280  12.460   4.607  1.00  1.71           H  
ATOM    195  HD3 ARG A  12       1.150  11.164   4.993  1.00  2.04           H  
ATOM    196  HE  ARG A  12       3.721  11.343   6.421  1.00  2.10           H  
ATOM    197 HH11 ARG A  12       0.218  11.430   6.460  1.00  3.06           H  
ATOM    198 HH12 ARG A  12       0.098  11.383   8.189  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       3.566  11.281   8.713  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       2.005  11.292   9.467  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.589   5.970   4.089  1.00  0.43           N  
ATOM    202  CA  ALA A  13       2.324   4.712   4.777  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.506   3.755   4.672  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.832   3.055   5.633  1.00  0.47           O  
ATOM    205  CB  ALA A  13       1.069   4.063   4.212  1.00  0.49           C  
ATOM    206  H   ALA A  13       1.983   6.259   3.368  1.00  0.44           H  
ATOM    207  HA  ALA A  13       2.146   4.932   5.818  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       1.217   3.842   3.165  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       0.236   4.739   4.323  1.00  1.24           H  
ATOM    210  HB3 ALA A  13       0.866   3.149   4.748  1.00  1.11           H  
ATOM    211  N   LEU A  14       4.150   3.735   3.512  1.00  0.41           N  
ATOM    212  CA  LEU A  14       5.331   2.906   3.313  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.454   3.346   4.258  1.00  0.47           C  
ATOM    214  O   LEU A  14       7.044   2.526   4.963  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.804   2.969   1.851  1.00  0.49           C  
ATOM    216  CG  LEU A  14       5.079   2.042   0.862  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       5.272   0.588   1.245  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       3.600   2.371   0.768  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.821   4.291   2.771  1.00  0.42           H  
ATOM    220  HA  LEU A  14       5.060   1.887   3.550  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       5.685   3.985   1.503  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.854   2.723   1.829  1.00  0.55           H  
ATOM    223  HG  LEU A  14       5.509   2.179  -0.121  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       4.691  -0.039   0.587  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       4.950   0.437   2.266  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       6.317   0.330   1.157  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       3.140   2.243   1.738  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       3.131   1.709   0.057  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       3.478   3.393   0.444  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.708   4.649   4.301  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.772   5.200   5.134  1.00  0.57           C  
ATOM    232  C   VAL A  15       7.440   5.036   6.617  1.00  0.60           C  
ATOM    233  O   VAL A  15       8.305   4.672   7.420  1.00  0.71           O  
ATOM    234  CB  VAL A  15       8.014   6.693   4.823  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       9.191   7.230   5.627  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       8.252   6.897   3.334  1.00  0.60           C  
ATOM    237  H   VAL A  15       6.161   5.259   3.765  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.681   4.656   4.919  1.00  0.63           H  
ATOM    239  HB  VAL A  15       7.131   7.247   5.106  1.00  0.58           H  
ATOM    240 HG11 VAL A  15      10.078   6.663   5.385  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       8.979   7.136   6.681  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       9.349   8.270   5.382  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       7.366   6.609   2.784  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       9.085   6.287   3.016  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       8.473   7.935   3.143  1.00  1.16           H  
ATOM    246  N   GLU A  16       6.184   5.306   6.972  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.713   5.159   8.349  1.00  0.70           C  
ATOM    248  C   GLU A  16       5.899   3.729   8.850  1.00  0.75           C  
ATOM    249  O   GLU A  16       6.231   3.508  10.015  1.00  0.92           O  
ATOM    250  CB  GLU A  16       4.237   5.556   8.464  1.00  0.86           C  
ATOM    251  CG  GLU A  16       3.975   7.036   8.227  1.00  0.96           C  
ATOM    252  CD  GLU A  16       2.497   7.382   8.268  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       1.944   7.539   9.378  1.00  1.49           O  
ATOM    254  OE2 GLU A  16       1.882   7.496   7.188  1.00  1.28           O  
ATOM    255  H   GLU A  16       5.552   5.625   6.283  1.00  0.57           H  
ATOM    256  HA  GLU A  16       6.300   5.820   8.968  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       3.665   4.990   7.743  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       3.892   5.307   9.455  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       4.483   7.603   8.991  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       4.368   7.307   7.257  1.00  0.89           H  
ATOM    261  N   SER A  17       5.693   2.762   7.966  1.00  0.68           N  
ATOM    262  CA  SER A  17       5.825   1.359   8.329  1.00  0.78           C  
ATOM    263  C   SER A  17       7.287   0.929   8.335  1.00  0.80           C  
ATOM    264  O   SER A  17       7.690   0.092   9.141  1.00  1.05           O  
ATOM    265  CB  SER A  17       5.023   0.500   7.359  1.00  0.81           C  
ATOM    266  OG  SER A  17       3.690   0.969   7.266  1.00  1.25           O  
ATOM    267  H   SER A  17       5.435   2.999   7.048  1.00  0.61           H  
ATOM    268  HA  SER A  17       5.421   1.236   9.324  1.00  0.92           H  
ATOM    269  HB2 SER A  17       5.478   0.543   6.379  1.00  1.40           H  
ATOM    270  HB3 SER A  17       5.010  -0.522   7.708  1.00  1.30           H  
ATOM    271  HG  SER A  17       3.643   1.674   6.603  1.00  1.61           H  
ATOM    272  N   ALA A  18       8.078   1.508   7.436  1.00  0.74           N  
ATOM    273  CA  ALA A  18       9.502   1.213   7.372  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.211   1.725   8.618  1.00  1.11           C  
ATOM    275  O   ALA A  18      10.997   1.009   9.239  1.00  1.68           O  
ATOM    276  CB  ALA A  18      10.122   1.823   6.124  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.691   2.145   6.795  1.00  0.76           H  
ATOM    278  HA  ALA A  18       9.618   0.141   7.316  1.00  1.05           H  
ATOM    279  HB1 ALA A  18      11.160   1.536   6.064  1.00  1.46           H  
ATOM    280  HB2 ALA A  18      10.047   2.899   6.175  1.00  1.70           H  
ATOM    281  HB3 ALA A  18       9.596   1.466   5.250  1.00  1.50           H  
ATOM    282  N   GLY A  19       9.918   2.966   8.987  1.00  1.18           N  
ATOM    283  CA  GLY A  19      10.545   3.561  10.151  1.00  1.63           C  
ATOM    284  C   GLY A  19      11.865   4.219   9.810  1.00  1.60           C  
ATOM    285  O   GLY A  19      12.595   4.665  10.697  1.00  2.14           O  
ATOM    286  H   GLY A  19       9.264   3.483   8.465  1.00  1.27           H  
ATOM    287  HA2 GLY A  19       9.880   4.302  10.570  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      10.722   2.791  10.886  1.00  2.07           H  
ATOM    289  N   GLU A  20      12.168   4.281   8.524  1.00  1.86           N  
ATOM    290  CA  GLU A  20      13.414   4.861   8.062  1.00  2.28           C  
ATOM    291  C   GLU A  20      13.209   5.537   6.708  1.00  2.06           C  
ATOM    292  O   GLU A  20      12.287   5.191   5.972  1.00  2.51           O  
ATOM    293  CB  GLU A  20      14.489   3.777   7.970  1.00  3.28           C  
ATOM    294  CG  GLU A  20      15.880   4.317   7.688  1.00  4.13           C  
ATOM    295  CD  GLU A  20      16.312   5.356   8.702  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      15.936   6.538   8.538  1.00  5.32           O  
ATOM    297  OE2 GLU A  20      17.027   4.997   9.660  1.00  5.47           O  
ATOM    298  H   GLU A  20      11.537   3.926   7.865  1.00  2.25           H  
ATOM    299  HA  GLU A  20      13.723   5.604   8.782  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      14.519   3.236   8.903  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      14.226   3.092   7.176  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      16.583   3.497   7.712  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      15.887   4.768   6.705  1.00  4.23           H  
ATOM    304  N   THR A  21      14.064   6.499   6.395  1.00  2.21           N  
ATOM    305  CA  THR A  21      13.953   7.249   5.151  1.00  2.61           C  
ATOM    306  C   THR A  21      15.038   6.830   4.162  1.00  2.53           C  
ATOM    307  O   THR A  21      15.132   7.351   3.049  1.00  3.19           O  
ATOM    308  CB  THR A  21      14.059   8.762   5.417  1.00  3.61           C  
ATOM    309  OG1 THR A  21      13.700   9.503   4.244  1.00  3.97           O  
ATOM    310  CG2 THR A  21      15.466   9.146   5.853  1.00  4.47           C  
ATOM    311  H   THR A  21      14.792   6.718   7.025  1.00  2.57           H  
ATOM    312  HA  THR A  21      12.983   7.046   4.722  1.00  2.86           H  
ATOM    313  HB  THR A  21      13.379   9.008   6.216  1.00  3.96           H  
ATOM    314  HG1 THR A  21      14.014   9.032   3.462  1.00  4.03           H  
ATOM    315 HG21 THR A  21      16.169   8.877   5.078  1.00  4.86           H  
ATOM    316 HG22 THR A  21      15.716   8.622   6.765  1.00  4.85           H  
ATOM    317 HG23 THR A  21      15.510  10.210   6.025  1.00  4.77           H  
ATOM    318  N   ASP A  22      15.842   5.877   4.583  1.00  2.22           N  
ATOM    319  CA  ASP A  22      16.952   5.389   3.775  1.00  2.50           C  
ATOM    320  C   ASP A  22      16.500   4.280   2.835  1.00  2.35           C  
ATOM    321  O   ASP A  22      16.157   3.181   3.274  1.00  2.83           O  
ATOM    322  CB  ASP A  22      18.080   4.894   4.685  1.00  3.16           C  
ATOM    323  CG  ASP A  22      19.156   4.134   3.937  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      19.765   4.722   3.018  1.00  4.01           O  
ATOM    325  OD2 ASP A  22      19.393   2.951   4.256  1.00  4.40           O  
ATOM    326  H   ASP A  22      15.684   5.493   5.467  1.00  2.22           H  
ATOM    327  HA  ASP A  22      17.317   6.215   3.184  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      18.540   5.741   5.167  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      17.662   4.241   5.439  1.00  3.62           H  
ATOM    330  N   GLY A  23      16.492   4.575   1.543  1.00  2.30           N  
ATOM    331  CA  GLY A  23      16.081   3.589   0.564  1.00  2.50           C  
ATOM    332  C   GLY A  23      14.671   3.826   0.059  1.00  2.18           C  
ATOM    333  O   GLY A  23      14.296   3.339  -1.005  1.00  2.54           O  
ATOM    334  H   GLY A  23      16.776   5.470   1.246  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      16.762   3.620  -0.272  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      16.128   2.612   1.018  1.00  2.96           H  
ATOM    337  N   THR A  24      13.894   4.585   0.817  1.00  1.95           N  
ATOM    338  CA  THR A  24      12.505   4.851   0.474  1.00  2.00           C  
ATOM    339  C   THR A  24      12.390   5.938  -0.596  1.00  1.78           C  
ATOM    340  O   THR A  24      11.997   7.071  -0.309  1.00  1.91           O  
ATOM    341  CB  THR A  24      11.707   5.272   1.724  1.00  2.29           C  
ATOM    342  OG1 THR A  24      12.374   6.355   2.383  1.00  3.02           O  
ATOM    343  CG2 THR A  24      11.542   4.099   2.680  1.00  2.19           C  
ATOM    344  H   THR A  24      14.263   4.978   1.634  1.00  2.10           H  
ATOM    345  HA  THR A  24      12.075   3.935   0.093  1.00  2.32           H  
ATOM    346  HB  THR A  24      10.728   5.602   1.409  1.00  2.74           H  
ATOM    347  HG1 THR A  24      12.344   7.135   1.816  1.00  3.40           H  
ATOM    348 HG21 THR A  24      12.513   3.749   2.992  1.00  2.25           H  
ATOM    349 HG22 THR A  24      11.016   3.300   2.175  1.00  2.53           H  
ATOM    350 HG23 THR A  24      10.974   4.412   3.544  1.00  2.62           H  
ATOM    351  N   ASP A  25      12.777   5.601  -1.821  1.00  1.72           N  
ATOM    352  CA  ASP A  25      12.662   6.532  -2.936  1.00  1.73           C  
ATOM    353  C   ASP A  25      11.288   6.410  -3.576  1.00  1.40           C  
ATOM    354  O   ASP A  25      11.069   5.596  -4.472  1.00  1.55           O  
ATOM    355  CB  ASP A  25      13.756   6.290  -3.982  1.00  2.18           C  
ATOM    356  CG  ASP A  25      13.905   7.447  -4.959  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      12.908   7.846  -5.596  1.00  2.76           O  
ATOM    358  OD2 ASP A  25      15.038   7.952  -5.107  1.00  2.59           O  
ATOM    359  H   ASP A  25      13.155   4.705  -1.976  1.00  1.86           H  
ATOM    360  HA  ASP A  25      12.768   7.533  -2.542  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      14.699   6.151  -3.475  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      13.519   5.397  -4.541  1.00  2.51           H  
ATOM    363  N   LEU A  26      10.357   7.198  -3.071  1.00  1.15           N  
ATOM    364  CA  LEU A  26       9.010   7.251  -3.618  1.00  1.01           C  
ATOM    365  C   LEU A  26       8.784   8.610  -4.267  1.00  1.04           C  
ATOM    366  O   LEU A  26       7.742   9.239  -4.082  1.00  1.18           O  
ATOM    367  CB  LEU A  26       7.962   7.005  -2.522  1.00  1.12           C  
ATOM    368  CG  LEU A  26       7.782   5.544  -2.079  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       8.997   5.031  -1.326  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       6.542   5.397  -1.220  1.00  1.60           C  
ATOM    371  H   LEU A  26      10.583   7.764  -2.303  1.00  1.26           H  
ATOM    372  HA  LEU A  26       8.926   6.483  -4.374  1.00  1.06           H  
ATOM    373  HB2 LEU A  26       8.237   7.590  -1.655  1.00  1.54           H  
ATOM    374  HB3 LEU A  26       7.012   7.364  -2.885  1.00  1.72           H  
ATOM    375  HG  LEU A  26       7.652   4.925  -2.955  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       9.150   5.628  -0.441  1.00  1.86           H  
ATOM    377 HD12 LEU A  26       9.869   5.095  -1.961  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       8.832   4.002  -1.043  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       5.680   5.755  -1.764  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       6.662   5.972  -0.314  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       6.403   4.356  -0.970  1.00  1.98           H  
ATOM    382  N   SER A  27       9.778   9.048  -5.027  1.00  1.09           N  
ATOM    383  CA  SER A  27       9.781  10.377  -5.616  1.00  1.24           C  
ATOM    384  C   SER A  27       8.757  10.498  -6.744  1.00  1.33           C  
ATOM    385  O   SER A  27       9.045  10.172  -7.895  1.00  1.85           O  
ATOM    386  CB  SER A  27      11.182  10.693  -6.139  1.00  1.39           C  
ATOM    387  OG  SER A  27      12.157  10.433  -5.143  1.00  2.08           O  
ATOM    388  H   SER A  27      10.535   8.452  -5.209  1.00  1.15           H  
ATOM    389  HA  SER A  27       9.533  11.083  -4.839  1.00  1.38           H  
ATOM    390  HB2 SER A  27      11.392  10.074  -6.999  1.00  1.73           H  
ATOM    391  HB3 SER A  27      11.238  11.734  -6.419  1.00  1.62           H  
ATOM    392  HG  SER A  27      12.520   9.540  -5.276  1.00  2.49           H  
ATOM    393  N   GLY A  28       7.557  10.950  -6.399  1.00  1.34           N  
ATOM    394  CA  GLY A  28       6.518  11.147  -7.390  1.00  1.58           C  
ATOM    395  C   GLY A  28       5.819   9.853  -7.748  1.00  1.41           C  
ATOM    396  O   GLY A  28       4.672   9.627  -7.353  1.00  1.84           O  
ATOM    397  H   GLY A  28       7.369  11.134  -5.456  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       5.789  11.840  -7.000  1.00  1.85           H  
ATOM    399  HA3 GLY A  28       6.958  11.567  -8.283  1.00  1.80           H  
ATOM    400  N   ASP A  29       6.516   9.000  -8.482  1.00  1.35           N  
ATOM    401  CA  ASP A  29       5.965   7.724  -8.912  1.00  1.28           C  
ATOM    402  C   ASP A  29       6.541   6.589  -8.073  1.00  1.21           C  
ATOM    403  O   ASP A  29       7.624   6.722  -7.500  1.00  1.84           O  
ATOM    404  CB  ASP A  29       6.255   7.481 -10.399  1.00  1.54           C  
ATOM    405  CG  ASP A  29       7.737   7.344 -10.697  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       8.415   8.382 -10.862  1.00  2.64           O  
ATOM    407  OD2 ASP A  29       8.227   6.202 -10.774  1.00  2.77           O  
ATOM    408  H   ASP A  29       7.442   9.225  -8.730  1.00  1.74           H  
ATOM    409  HA  ASP A  29       4.894   7.761  -8.765  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       5.762   6.571 -10.711  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       5.865   8.308 -10.975  1.00  1.97           H  
ATOM    412  N   PHE A  30       5.805   5.481  -8.003  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.216   4.317  -7.215  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.192   3.193  -7.349  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.517   2.022  -7.172  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.413   4.677  -5.733  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.171   5.147  -5.016  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       4.740   6.462  -5.137  1.00  0.76           C  
ATOM    419  CD2 PHE A  30       4.427   4.274  -4.235  1.00  0.70           C  
ATOM    420  CE1 PHE A  30       3.595   6.893  -4.487  1.00  0.92           C  
ATOM    421  CE2 PHE A  30       3.283   4.701  -3.587  1.00  0.87           C  
ATOM    422  CZ  PHE A  30       2.890   6.017  -3.675  1.00  0.92           C  
ATOM    423  H   PHE A  30       4.976   5.437  -8.518  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.157   3.970  -7.618  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       6.780   3.808  -5.210  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.152   5.463  -5.665  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       5.307   7.155  -5.743  1.00  0.96           H  
ATOM    428  HD2 PHE A  30       4.751   3.249  -4.133  1.00  0.88           H  
ATOM    429  HE1 PHE A  30       3.273   7.918  -4.588  1.00  1.19           H  
ATOM    430  HE2 PHE A  30       2.718   4.010  -2.984  1.00  1.11           H  
ATOM    431  HZ  PHE A  30       2.003   6.355  -3.154  1.00  1.14           H  
ATOM    432  N   LEU A  31       3.952   3.571  -7.657  1.00  0.50           N  
ATOM    433  CA  LEU A  31       2.854   2.616  -7.847  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.194   1.548  -8.884  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.624   0.456  -8.880  1.00  0.43           O  
ATOM    436  CB  LEU A  31       1.589   3.347  -8.302  1.00  0.52           C  
ATOM    437  CG  LEU A  31       1.069   4.436  -7.358  1.00  0.54           C  
ATOM    438  CD1 LEU A  31      -0.139   5.130  -7.964  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       0.708   3.845  -6.009  1.00  0.43           C  
ATOM    440  H   LEU A  31       3.763   4.526  -7.751  1.00  0.57           H  
ATOM    441  HA  LEU A  31       2.661   2.137  -6.900  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       1.790   3.800  -9.262  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       0.807   2.614  -8.430  1.00  0.54           H  
ATOM    444  HG  LEU A  31       1.841   5.176  -7.208  1.00  0.78           H  
ATOM    445 HD11 LEU A  31       0.135   5.578  -8.906  1.00  1.40           H  
ATOM    446 HD12 LEU A  31      -0.487   5.898  -7.287  1.00  1.19           H  
ATOM    447 HD13 LEU A  31      -0.925   4.407  -8.123  1.00  1.19           H  
ATOM    448 HD21 LEU A  31       0.391   4.635  -5.343  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       1.569   3.343  -5.593  1.00  1.17           H  
ATOM    450 HD23 LEU A  31      -0.098   3.136  -6.134  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.120   1.877  -9.768  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.406   1.058 -10.937  1.00  0.43           C  
ATOM    453  C   ASP A  32       5.477   0.023 -10.633  1.00  0.42           C  
ATOM    454  O   ASP A  32       5.620  -0.962 -11.358  1.00  0.51           O  
ATOM    455  CB  ASP A  32       4.874   1.960 -12.078  1.00  0.56           C  
ATOM    456  CG  ASP A  32       4.021   3.205 -12.211  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       4.236   4.165 -11.442  1.00  2.29           O  
ATOM    458  OD2 ASP A  32       3.136   3.233 -13.094  1.00  1.73           O  
ATOM    459  H   ASP A  32       4.619   2.711  -9.644  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.497   0.558 -11.231  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       5.894   2.262 -11.895  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       4.826   1.412 -13.007  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.221   0.244  -9.561  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.301  -0.659  -9.184  1.00  0.48           C  
ATOM    465  C   LEU A  33       6.787  -1.752  -8.256  1.00  0.42           C  
ATOM    466  O   LEU A  33       5.806  -1.554  -7.544  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.428   0.117  -8.496  1.00  0.56           C  
ATOM    468  CG  LEU A  33       9.050   1.238  -9.332  1.00  0.68           C  
ATOM    469  CD1 LEU A  33      10.142   1.947  -8.548  1.00  1.23           C  
ATOM    470  CD2 LEU A  33       9.601   0.690 -10.640  1.00  1.01           C  
ATOM    471  H   LEU A  33       6.026   1.020  -8.990  1.00  0.48           H  
ATOM    472  HA  LEU A  33       7.685  -1.115 -10.085  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       8.035   0.550  -7.587  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       9.208  -0.583  -8.235  1.00  0.63           H  
ATOM    475  HG  LEU A  33       8.285   1.965  -9.570  1.00  1.05           H  
ATOM    476 HD11 LEU A  33      10.911   1.238  -8.278  1.00  1.78           H  
ATOM    477 HD12 LEU A  33       9.719   2.378  -7.654  1.00  1.67           H  
ATOM    478 HD13 LEU A  33      10.572   2.729  -9.156  1.00  1.78           H  
ATOM    479 HD21 LEU A  33       8.800   0.234 -11.203  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      10.361  -0.050 -10.431  1.00  1.58           H  
ATOM    481 HD23 LEU A  33      10.030   1.497 -11.213  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.443  -2.903  -8.270  1.00  0.40           N  
ATOM    483  CA  ARG A  34       7.100  -3.986  -7.356  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.478  -3.624  -5.927  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.404  -2.845  -5.702  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.829  -5.276  -7.737  1.00  0.50           C  
ATOM    487  CG  ARG A  34       7.075  -6.179  -8.692  1.00  0.66           C  
ATOM    488  CD  ARG A  34       7.818  -7.489  -8.888  1.00  0.80           C  
ATOM    489  NE  ARG A  34       7.045  -8.459  -9.656  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       7.594  -9.373 -10.449  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       8.916  -9.433 -10.570  1.00  1.72           N  
ATOM    492  NH2 ARG A  34       6.828 -10.234 -11.111  1.00  2.88           N  
ATOM    493  H   ARG A  34       8.182  -3.029  -8.909  1.00  0.44           H  
ATOM    494  HA  ARG A  34       6.035  -4.150  -7.409  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.768  -5.013  -8.201  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       8.032  -5.836  -6.835  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       6.096  -6.388  -8.287  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       6.977  -5.683  -9.646  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       8.744  -7.289  -9.408  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       8.038  -7.907  -7.919  1.00  1.56           H  
ATOM    501  HE  ARG A  34       6.057  -8.431  -9.562  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       9.499  -8.792 -10.066  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       9.345 -10.123 -11.173  1.00  2.19           H  
ATOM    504 HH21 ARG A  34       5.829 -10.199 -11.013  1.00  3.44           H  
ATOM    505 HH22 ARG A  34       7.245 -10.919 -11.720  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.763  -4.193  -4.967  1.00  0.36           N  
ATOM    507  CA  PHE A  35       7.109  -4.032  -3.557  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.534  -4.515  -3.296  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.294  -3.878  -2.565  1.00  0.49           O  
ATOM    510  CB  PHE A  35       6.123  -4.787  -2.663  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.720  -4.251  -2.725  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.422  -2.993  -2.222  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.699  -5.003  -3.291  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       3.134  -2.496  -2.280  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.410  -4.509  -3.351  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       2.122  -3.269  -2.831  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.985  -4.741  -5.212  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.054  -2.979  -3.325  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       6.096  -5.822  -2.967  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.458  -4.727  -1.639  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       5.207  -2.398  -1.779  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.919  -5.984  -3.687  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       2.914  -1.514  -1.884  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.624  -5.102  -3.796  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       1.113  -2.889  -2.871  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.889  -5.645  -3.909  1.00  0.59           N  
ATOM    527  CA  GLU A  36      10.242  -6.193  -3.801  1.00  0.76           C  
ATOM    528  C   GLU A  36      11.285  -5.218  -4.352  1.00  0.71           C  
ATOM    529  O   GLU A  36      12.457  -5.272  -3.979  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.352  -7.526  -4.555  1.00  1.00           C  
ATOM    531  CG  GLU A  36      10.084  -7.397  -6.047  1.00  1.26           C  
ATOM    532  CD  GLU A  36      10.713  -8.510  -6.859  1.00  1.89           C  
ATOM    533  OE1 GLU A  36      11.897  -8.394  -7.228  1.00  2.28           O  
ATOM    534  OE2 GLU A  36      10.028  -9.523  -7.113  1.00  2.60           O  
ATOM    535  H   GLU A  36       8.219  -6.127  -4.446  1.00  0.63           H  
ATOM    536  HA  GLU A  36      10.444  -6.366  -2.754  1.00  0.86           H  
ATOM    537  HB2 GLU A  36      11.347  -7.922  -4.421  1.00  1.43           H  
ATOM    538  HB3 GLU A  36       9.635  -8.223  -4.143  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       9.018  -7.412  -6.211  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      10.484  -6.452  -6.389  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.846  -4.322  -5.231  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.754  -3.422  -5.935  1.00  0.74           C  
ATOM    543  C   ASP A  37      12.018  -2.187  -5.092  1.00  0.66           C  
ATOM    544  O   ASP A  37      13.113  -1.631  -5.107  1.00  0.75           O  
ATOM    545  CB  ASP A  37      11.156  -3.017  -7.286  1.00  0.86           C  
ATOM    546  CG  ASP A  37      12.174  -2.395  -8.224  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      12.953  -3.155  -8.830  1.00  1.38           O  
ATOM    548  OD2 ASP A  37      12.172  -1.156  -8.393  1.00  2.03           O  
ATOM    549  H   ASP A  37       9.883  -4.253  -5.399  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.685  -3.944  -6.097  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      10.748  -3.892  -7.764  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      10.363  -2.301  -7.121  1.00  1.13           H  
ATOM    553  N   ILE A  38      11.010  -1.776  -4.334  1.00  0.54           N  
ATOM    554  CA  ILE A  38      11.141  -0.613  -3.470  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.638  -0.994  -2.075  1.00  0.50           C  
ATOM    556  O   ILE A  38      11.569  -0.194  -1.145  1.00  0.55           O  
ATOM    557  CB  ILE A  38       9.822   0.180  -3.346  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       8.645  -0.762  -3.074  1.00  0.48           C  
ATOM    559  CG2 ILE A  38       9.582   0.994  -4.608  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.335  -0.052  -2.803  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.159  -2.263  -4.362  1.00  0.51           H  
ATOM    562  HA  ILE A  38      11.875   0.039  -3.924  1.00  0.64           H  
ATOM    563  HB  ILE A  38       9.921   0.868  -2.522  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.503  -1.398  -3.935  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       8.875  -1.373  -2.214  1.00  0.47           H  
ATOM    566 HG21 ILE A  38       8.656   1.542  -4.510  1.00  1.11           H  
ATOM    567 HG22 ILE A  38       9.520   0.330  -5.458  1.00  1.19           H  
ATOM    568 HG23 ILE A  38      10.398   1.687  -4.750  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       7.093   0.591  -3.636  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       7.424   0.542  -1.903  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       6.552  -0.785  -2.676  1.00  1.16           H  
ATOM    572  N   GLY A  39      12.154  -2.214  -1.947  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.821  -2.628  -0.721  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.881  -3.053   0.399  1.00  0.51           C  
ATOM    575  O   GLY A  39      12.245  -2.984   1.573  1.00  0.62           O  
ATOM    576  H   GLY A  39      12.088  -2.838  -2.698  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.471  -3.459  -0.953  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.428  -1.808  -0.367  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.687  -3.508   0.057  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.745  -3.972   1.069  1.00  0.47           C  
ATOM    581  C   TYR A  40       9.539  -5.476   0.969  1.00  0.55           C  
ATOM    582  O   TYR A  40       9.092  -5.988  -0.056  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.417  -3.226   0.953  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.523  -1.781   1.379  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.840  -0.795   0.456  1.00  0.48           C  
ATOM    586  CD2 TYR A  40       8.291  -1.402   2.692  1.00  0.49           C  
ATOM    587  CE1 TYR A  40       8.920   0.529   0.831  1.00  0.52           C  
ATOM    588  CE2 TYR A  40       8.373  -0.079   3.079  1.00  0.53           C  
ATOM    589  CZ  TYR A  40       8.752   0.869   2.179  1.00  0.53           C  
ATOM    590  OH  TYR A  40       8.766   2.205   2.520  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.434  -3.543  -0.890  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.180  -3.757   2.035  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       8.081  -3.253  -0.073  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.683  -3.707   1.583  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.021  -1.075  -0.571  1.00  0.51           H  
ATOM    596  HD2 TYR A  40       8.042  -2.161   3.421  1.00  0.54           H  
ATOM    597  HE1 TYR A  40       9.170   1.281   0.098  1.00  0.58           H  
ATOM    598  HE2 TYR A  40       8.190   0.196   4.107  1.00  0.60           H  
ATOM    599  HH  TYR A  40       8.336   2.752   1.857  1.00  1.09           H  
ATOM    600  N   ASP A  41       9.886  -6.174   2.044  1.00  0.58           N  
ATOM    601  CA  ASP A  41       9.843  -7.633   2.064  1.00  0.71           C  
ATOM    602  C   ASP A  41       8.518  -8.131   2.654  1.00  0.66           C  
ATOM    603  O   ASP A  41       7.616  -7.337   2.926  1.00  0.93           O  
ATOM    604  CB  ASP A  41      11.029  -8.175   2.870  1.00  0.89           C  
ATOM    605  CG  ASP A  41      11.465  -9.559   2.422  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      10.845 -10.553   2.853  1.00  1.82           O  
ATOM    607  OD2 ASP A  41      12.432  -9.656   1.637  1.00  1.93           O  
ATOM    608  H   ASP A  41      10.187  -5.698   2.842  1.00  0.61           H  
ATOM    609  HA  ASP A  41       9.922  -7.979   1.046  1.00  0.81           H  
ATOM    610  HB2 ASP A  41      11.867  -7.505   2.759  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      10.751  -8.226   3.914  1.00  1.06           H  
ATOM    612  N   SER A  42       8.430  -9.441   2.865  1.00  0.63           N  
ATOM    613  CA  SER A  42       7.198 -10.108   3.287  1.00  0.63           C  
ATOM    614  C   SER A  42       6.562  -9.445   4.510  1.00  0.54           C  
ATOM    615  O   SER A  42       5.431  -8.959   4.454  1.00  0.50           O  
ATOM    616  CB  SER A  42       7.498 -11.579   3.596  1.00  0.77           C  
ATOM    617  OG  SER A  42       8.488 -11.674   4.672  1.00  0.91           O  
ATOM    618  H   SER A  42       9.243  -9.993   2.746  1.00  0.84           H  
ATOM    619  HA  SER A  42       6.500 -10.065   2.465  1.00  0.66           H  
ATOM    620  HB2 SER A  42       6.590 -12.073   3.910  1.00  0.81           H  
ATOM    621  HB3 SER A  42       7.891 -12.063   2.715  1.00  0.92           H  
ATOM    622  N   LEU A  43       7.303  -9.434   5.612  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.804  -8.918   6.882  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.397  -7.457   6.772  1.00  0.48           C  
ATOM    625  O   LEU A  43       5.278  -7.090   7.130  1.00  0.49           O  
ATOM    626  CB  LEU A  43       7.871  -9.083   7.968  1.00  0.68           C  
ATOM    627  CG  LEU A  43       7.462  -8.612   9.364  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       6.314  -9.453   9.897  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       8.652  -8.670  10.309  1.00  1.32           C  
ATOM    630  H   LEU A  43       8.211  -9.806   5.571  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.937  -9.497   7.154  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       8.132 -10.129   8.027  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       8.746  -8.527   7.668  1.00  0.71           H  
ATOM    634  HG  LEU A  43       7.128  -7.585   9.307  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       6.045  -9.109  10.885  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       6.619 -10.489   9.949  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       5.463  -9.361   9.240  1.00  1.56           H  
ATOM    638 HD21 LEU A  43       8.348  -8.343  11.292  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       9.436  -8.026   9.941  1.00  1.80           H  
ATOM    640 HD23 LEU A  43       9.017  -9.685  10.364  1.00  1.80           H  
ATOM    641  N   ALA A  44       7.302  -6.635   6.250  1.00  0.44           N  
ATOM    642  CA  ALA A  44       7.074  -5.198   6.167  1.00  0.41           C  
ATOM    643  C   ALA A  44       5.876  -4.878   5.286  1.00  0.34           C  
ATOM    644  O   ALA A  44       5.187  -3.878   5.496  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.316  -4.501   5.640  1.00  0.47           C  
ATOM    646  H   ALA A  44       8.143  -7.004   5.916  1.00  0.48           H  
ATOM    647  HA  ALA A  44       6.883  -4.833   7.166  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       8.510  -4.828   4.629  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       9.162  -4.752   6.266  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       8.163  -3.434   5.652  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.626  -5.734   4.306  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.528  -5.527   3.374  1.00  0.35           C  
ATOM    653  C   LEU A  45       3.181  -5.535   4.099  1.00  0.34           C  
ATOM    654  O   LEU A  45       2.378  -4.613   3.940  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.551  -6.604   2.286  1.00  0.43           C  
ATOM    656  CG  LEU A  45       3.527  -6.420   1.163  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       3.698  -5.060   0.507  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       3.663  -7.528   0.126  1.00  0.74           C  
ATOM    659  H   LEU A  45       6.198  -6.526   4.205  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.672  -4.559   2.911  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       5.537  -6.620   1.848  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       4.369  -7.559   2.756  1.00  0.61           H  
ATOM    663  HG  LEU A  45       2.530  -6.470   1.579  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       2.951  -4.937  -0.264  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       4.681  -4.992   0.069  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       3.579  -4.285   1.250  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       2.906  -7.404  -0.637  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       3.534  -8.487   0.605  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       4.640  -7.478  -0.326  1.00  1.20           H  
ATOM    670  N   MET A  46       2.937  -6.568   4.902  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.668  -6.679   5.619  1.00  0.40           C  
ATOM    672  C   MET A  46       1.567  -5.624   6.719  1.00  0.37           C  
ATOM    673  O   MET A  46       0.475  -5.147   7.026  1.00  0.41           O  
ATOM    674  CB  MET A  46       1.462  -8.076   6.219  1.00  0.49           C  
ATOM    675  CG  MET A  46       2.439  -8.436   7.323  1.00  0.52           C  
ATOM    676  SD  MET A  46       1.907  -9.871   8.275  1.00  1.21           S  
ATOM    677  CE  MET A  46       0.385  -9.259   8.994  1.00  1.26           C  
ATOM    678  H   MET A  46       3.616  -7.270   5.005  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.881  -6.496   4.903  1.00  0.44           H  
ATOM    680  HB2 MET A  46       0.463  -8.135   6.625  1.00  0.56           H  
ATOM    681  HB3 MET A  46       1.561  -8.809   5.432  1.00  0.52           H  
ATOM    682  HG2 MET A  46       3.401  -8.649   6.880  1.00  0.81           H  
ATOM    683  HG3 MET A  46       2.532  -7.594   7.990  1.00  0.92           H  
ATOM    684  HE1 MET A  46       0.596  -8.398   9.609  1.00  1.79           H  
ATOM    685  HE2 MET A  46      -0.063 -10.033   9.599  1.00  1.71           H  
ATOM    686  HE3 MET A  46      -0.299  -8.980   8.204  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.702  -5.254   7.307  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.716  -4.229   8.345  1.00  0.42           C  
ATOM    689  C   GLU A  47       2.290  -2.887   7.760  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.552  -2.127   8.391  1.00  0.47           O  
ATOM    691  CB  GLU A  47       4.104  -4.119   8.983  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.546  -5.395   9.682  1.00  0.62           C  
ATOM    693  CD  GLU A  47       5.891  -5.259  10.368  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       6.917  -5.195   9.665  1.00  2.20           O  
ATOM    695  OE2 GLU A  47       5.924  -5.238  11.618  1.00  1.18           O  
ATOM    696  H   GLU A  47       3.545  -5.680   7.037  1.00  0.36           H  
ATOM    697  HA  GLU A  47       2.002  -4.517   9.103  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.824  -3.887   8.214  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       4.092  -3.320   9.709  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       3.808  -5.657  10.425  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       4.612  -6.186   8.949  1.00  1.17           H  
ATOM    702  N   THR A  48       2.750  -2.614   6.545  1.00  0.37           N  
ATOM    703  CA  THR A  48       2.367  -1.402   5.832  1.00  0.42           C  
ATOM    704  C   THR A  48       0.858  -1.375   5.572  1.00  0.40           C  
ATOM    705  O   THR A  48       0.205  -0.343   5.748  1.00  0.43           O  
ATOM    706  CB  THR A  48       3.119  -1.284   4.490  1.00  0.45           C  
ATOM    707  OG1 THR A  48       4.535  -1.398   4.704  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.818   0.047   3.816  1.00  0.54           C  
ATOM    709  H   THR A  48       3.377  -3.242   6.121  1.00  0.35           H  
ATOM    710  HA  THR A  48       2.634  -0.556   6.448  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.794  -2.083   3.841  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.745  -2.290   5.006  1.00  0.57           H  
ATOM    713 HG21 THR A  48       1.758   0.124   3.627  1.00  1.17           H  
ATOM    714 HG22 THR A  48       3.355   0.108   2.882  1.00  1.25           H  
ATOM    715 HG23 THR A  48       3.129   0.855   4.463  1.00  1.03           H  
ATOM    716  N   ALA A  49       0.314  -2.521   5.171  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.109  -2.643   4.851  1.00  0.39           C  
ATOM    718  C   ALA A  49      -1.995  -2.215   6.020  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.023  -1.564   5.826  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.433  -4.073   4.447  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.888  -3.313   5.081  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.316  -2.006   4.006  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -1.299  -4.725   5.298  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -0.773  -4.382   3.649  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -2.458  -4.130   4.109  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.577  -2.571   7.231  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.355  -2.285   8.432  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.515  -0.784   8.633  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.516  -0.317   9.174  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.707  -2.917   9.656  1.00  0.49           C  
ATOM    731  H   ALA A  50      -0.713  -3.025   7.322  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.334  -2.728   8.305  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -2.310  -2.712  10.527  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -0.718  -2.503   9.797  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -1.634  -3.985   9.513  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.523  -0.033   8.181  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.532   1.412   8.318  1.00  0.44           C  
ATOM    738  C   ARG A  51      -2.642   2.028   7.470  1.00  0.40           C  
ATOM    739  O   ARG A  51      -3.279   3.003   7.870  1.00  0.52           O  
ATOM    740  CB  ARG A  51      -0.176   1.984   7.911  1.00  0.52           C  
ATOM    741  CG  ARG A  51       0.994   1.480   8.745  1.00  0.68           C  
ATOM    742  CD  ARG A  51       0.924   1.953  10.194  1.00  0.95           C  
ATOM    743  NE  ARG A  51      -0.170   1.326  10.950  1.00  1.47           N  
ATOM    744  CZ  ARG A  51      -0.088   0.990  12.241  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       1.052   1.162  12.904  1.00  1.94           N  
ATOM    746  NH2 ARG A  51      -1.139   0.463  12.861  1.00  2.86           N  
ATOM    747  H   ARG A  51      -0.764  -0.466   7.730  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.715   1.646   9.356  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       0.013   1.727   6.880  1.00  0.73           H  
ATOM    750  HB3 ARG A  51      -0.215   3.051   8.001  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       0.992   0.400   8.731  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       1.912   1.841   8.305  1.00  0.90           H  
ATOM    753  HD2 ARG A  51       1.860   1.721  10.679  1.00  1.59           H  
ATOM    754  HD3 ARG A  51       0.779   3.024  10.196  1.00  1.36           H  
ATOM    755  HE  ARG A  51      -1.011   1.167  10.474  1.00  2.05           H  
ATOM    756 HH11 ARG A  51       1.857   1.535  12.434  1.00  1.94           H  
ATOM    757 HH12 ARG A  51       1.110   0.937  13.886  1.00  2.43           H  
ATOM    758 HH21 ARG A  51      -2.002   0.321  12.368  1.00  3.40           H  
ATOM    759 HH22 ARG A  51      -1.073   0.191  13.835  1.00  3.23           H  
ATOM    760  N   LEU A  52      -2.874   1.435   6.305  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -3.915   1.900   5.401  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.289   1.607   5.984  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.179   2.463   5.969  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -3.770   1.228   4.033  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.442   1.490   3.321  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.351   0.672   2.046  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.286   2.970   3.012  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.334   0.656   6.052  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -3.803   2.968   5.284  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -3.885   0.162   4.162  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.566   1.583   3.396  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -1.627   1.195   3.967  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -1.413   0.878   1.553  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -3.170   0.933   1.391  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -2.406  -0.379   2.289  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -3.105   3.296   2.387  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -1.353   3.133   2.493  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -2.290   3.530   3.934  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.447   0.398   6.519  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -6.713  -0.025   7.108  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.130   0.907   8.245  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.259   1.388   8.277  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.617  -1.455   7.640  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.342  -2.501   6.575  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.286  -3.900   7.154  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.291  -4.222   7.834  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -7.250  -4.673   6.953  1.00  0.48           O  
ATOM    788  H   GLU A  53      -4.690  -0.231   6.510  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.466   0.012   6.332  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -5.823  -1.501   8.369  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.548  -1.706   8.125  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -7.128  -2.461   5.833  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.396  -2.281   6.107  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.203   1.176   9.159  1.00  0.36           N  
ATOM    795  CA  SER A  54      -6.490   2.000  10.332  1.00  0.46           C  
ATOM    796  C   SER A  54      -6.892   3.428   9.936  1.00  0.43           C  
ATOM    797  O   SER A  54      -7.752   4.037  10.571  1.00  0.53           O  
ATOM    798  CB  SER A  54      -5.263   2.050  11.245  1.00  0.59           C  
ATOM    799  OG  SER A  54      -4.786   0.748  11.553  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.300   0.803   9.050  1.00  0.38           H  
ATOM    801  HA  SER A  54      -7.305   1.541  10.870  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -4.473   2.598  10.753  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -5.525   2.551  12.167  1.00  1.09           H  
ATOM    804  HG  SER A  54      -5.373   0.081  11.158  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.274   3.941   8.875  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.463   5.333   8.472  1.00  0.40           C  
ATOM    807  C   ARG A  55      -7.817   5.545   7.790  1.00  0.40           C  
ATOM    808  O   ARG A  55      -8.527   6.510   8.084  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -5.319   5.762   7.544  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -5.359   7.232   7.147  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -4.062   7.657   6.474  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -2.914   7.480   7.365  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -1.640   7.607   6.994  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -1.330   8.016   5.771  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -0.673   7.367   7.869  1.00  2.42           N  
ATOM    816  H   ARG A  55      -5.677   3.367   8.349  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -6.430   5.940   9.365  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.379   5.574   8.043  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.360   5.166   6.642  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -6.179   7.391   6.462  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -5.507   7.829   8.034  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -3.914   7.057   5.588  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -4.134   8.698   6.198  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -3.113   7.234   8.302  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -2.058   8.237   5.112  1.00  1.98           H  
ATOM    826 HH12 ARG A  55      -0.370   8.102   5.497  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -0.892   7.087   8.804  1.00  2.81           H  
ATOM    828 HH22 ARG A  55       0.302   7.467   7.595  1.00  2.83           H  
ATOM    829  N   TYR A  56      -8.175   4.643   6.889  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.396   4.802   6.107  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.553   3.991   6.681  1.00  0.51           C  
ATOM    832  O   TYR A  56     -11.695   4.149   6.259  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -9.142   4.423   4.649  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.195   5.373   3.949  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -8.639   6.595   3.460  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -6.858   5.041   3.771  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -7.776   7.459   2.815  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -5.990   5.900   3.128  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -6.458   7.126   2.672  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -5.589   7.970   2.021  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.609   3.854   6.747  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.669   5.846   6.145  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -8.713   3.432   4.609  1.00  0.54           H  
ATOM    844  HB3 TYR A  56     -10.079   4.429   4.112  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -9.676   6.868   3.589  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -6.498   4.095   4.144  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -8.139   8.405   2.441  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -4.951   5.624   2.998  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -5.038   7.481   1.396  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.262   3.140   7.655  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.300   2.330   8.265  1.00  0.46           C  
ATOM    852  C   GLY A  57     -11.772   1.226   7.347  1.00  0.43           C  
ATOM    853  O   GLY A  57     -12.972   0.969   7.232  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.333   3.053   7.964  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -10.911   1.890   9.171  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.138   2.963   8.513  1.00  0.56           H  
ATOM    857  N   VAL A  58     -10.824   0.576   6.692  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -11.142  -0.484   5.749  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.667  -1.837   6.271  1.00  0.33           C  
ATOM    860  O   VAL A  58     -10.178  -1.941   7.396  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.517  -0.228   4.358  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -11.002   1.089   3.782  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -8.999  -0.235   4.435  1.00  0.30           C  
ATOM    864  H   VAL A  58      -9.884   0.800   6.868  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.215  -0.516   5.636  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.827  -1.021   3.690  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -10.741   1.891   4.458  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -12.074   1.055   3.658  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -10.531   1.259   2.825  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.667  -1.181   4.832  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.672   0.564   5.083  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.587  -0.092   3.448  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.811  -2.863   5.444  1.00  0.39           N  
ATOM    874  CA  SER A  59     -10.358  -4.198   5.783  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.815  -4.881   4.534  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.548  -5.079   3.561  1.00  0.51           O  
ATOM    877  CB  SER A  59     -11.520  -5.003   6.373  1.00  0.65           C  
ATOM    878  OG  SER A  59     -12.106  -4.331   7.476  1.00  1.62           O  
ATOM    879  H   SER A  59     -11.245  -2.723   4.581  1.00  0.42           H  
ATOM    880  HA  SER A  59      -9.568  -4.116   6.515  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -12.275  -5.144   5.615  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -11.159  -5.962   6.702  1.00  0.94           H  
ATOM    883  HG  SER A  59     -12.873  -4.832   7.790  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.537  -5.223   4.549  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -7.903  -5.839   3.388  1.00  0.46           C  
ATOM    886  C   ILE A  60      -7.976  -7.363   3.473  1.00  0.54           C  
ATOM    887  O   ILE A  60      -7.350  -7.979   4.334  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.427  -5.398   3.236  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -6.343  -3.874   3.102  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -5.787  -6.078   2.029  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -4.927  -3.347   3.013  1.00  0.45           C  
ATOM    892  H   ILE A  60      -8.002  -5.064   5.365  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.446  -5.516   2.512  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -5.889  -5.706   4.121  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -6.869  -3.568   2.208  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.813  -3.421   3.961  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -4.748  -5.792   1.962  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -6.303  -5.772   1.128  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -5.860  -7.150   2.137  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -4.947  -2.272   2.919  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -4.436  -3.775   2.151  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -4.387  -3.622   3.907  1.00  1.07           H  
ATOM    903  N   PRO A  61      -8.759  -7.989   2.579  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -8.928  -9.444   2.554  1.00  0.69           C  
ATOM    905  C   PRO A  61      -7.637 -10.153   2.174  1.00  0.62           C  
ATOM    906  O   PRO A  61      -7.049  -9.863   1.129  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.000  -9.675   1.478  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.611  -8.339   1.232  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.536  -7.334   1.521  1.00  0.62           C  
ATOM    910  HA  PRO A  61      -9.279  -9.820   3.504  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -9.536 -10.066   0.583  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -10.730 -10.380   1.846  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -10.925  -8.266   0.201  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.451  -8.193   1.894  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -8.930  -7.164   0.645  1.00  0.60           H  
ATOM    916  HD3 PRO A  61      -9.968  -6.408   1.873  1.00  0.59           H  
ATOM    917  N   ASP A  62      -7.209 -11.088   3.015  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -5.965 -11.823   2.793  1.00  0.82           C  
ATOM    919  C   ASP A  62      -6.047 -12.692   1.539  1.00  0.67           C  
ATOM    920  O   ASP A  62      -5.051 -13.273   1.109  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -5.596 -12.681   4.011  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -6.650 -13.714   4.354  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -7.764 -13.321   4.752  1.00  1.96           O  
ATOM    924  OD2 ASP A  62      -6.360 -14.925   4.238  1.00  1.99           O  
ATOM    925  H   ASP A  62      -7.752 -11.304   3.805  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.187 -11.089   2.645  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -4.672 -13.202   3.807  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -5.454 -12.037   4.869  1.00  1.70           H  
ATOM    929  N   ASP A  63      -7.237 -12.769   0.952  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -7.419 -13.437  -0.330  1.00  0.71           C  
ATOM    931  C   ASP A  63      -6.874 -12.559  -1.446  1.00  0.58           C  
ATOM    932  O   ASP A  63      -6.006 -12.972  -2.213  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -8.900 -13.704  -0.607  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -9.541 -14.649   0.386  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -9.902 -14.199   1.492  1.00  2.44           O  
ATOM    936  OD2 ASP A  63      -9.723 -15.839   0.048  1.00  2.03           O  
ATOM    937  H   ASP A  63      -8.017 -12.389   1.409  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -6.881 -14.373  -0.310  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -9.437 -12.766  -0.575  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -8.998 -14.131  -1.596  1.00  1.16           H  
ATOM    941  N   VAL A  64      -7.375 -11.330  -1.514  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -6.982 -10.406  -2.569  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.599  -9.824  -2.291  1.00  0.53           C  
ATOM    944  O   VAL A  64      -4.915  -9.348  -3.198  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -7.992  -9.251  -2.737  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -7.776  -8.537  -4.066  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -9.424  -9.752  -2.624  1.00  1.14           C  
ATOM    948  H   VAL A  64      -8.022 -11.040  -0.836  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -6.946 -10.959  -3.493  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -7.820  -8.541  -1.942  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -8.479  -7.723  -4.155  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -7.927  -9.234  -4.878  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -6.770  -8.149  -4.107  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -9.614 -10.481  -3.397  1.00  1.75           H  
ATOM    955 HG22 VAL A  64     -10.103  -8.920  -2.737  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -9.570 -10.208  -1.657  1.00  1.60           H  
ATOM    957  N   ALA A  65      -5.187  -9.885  -1.031  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -3.868  -9.411  -0.626  1.00  0.58           C  
ATOM    959  C   ALA A  65      -2.772 -10.188  -1.340  1.00  0.56           C  
ATOM    960  O   ALA A  65      -1.689  -9.666  -1.595  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -3.706  -9.517   0.884  1.00  0.67           C  
ATOM    962  H   ALA A  65      -5.793 -10.246  -0.349  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -3.791  -8.372  -0.899  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -4.460  -8.917   1.368  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -2.726  -9.161   1.168  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -3.816 -10.549   1.187  1.00  1.15           H  
ATOM    967  N   GLY A  66      -3.073 -11.430  -1.685  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -2.114 -12.253  -2.391  1.00  0.56           C  
ATOM    969  C   GLY A  66      -2.358 -12.253  -3.886  1.00  0.58           C  
ATOM    970  O   GLY A  66      -1.809 -13.082  -4.610  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.959 -11.789  -1.462  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -1.120 -11.879  -2.195  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -2.187 -13.266  -2.025  1.00  0.64           H  
ATOM    974  N   ARG A  67      -3.197 -11.335  -4.347  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -3.506 -11.229  -5.766  1.00  0.63           C  
ATOM    976  C   ARG A  67      -2.850  -9.991  -6.372  1.00  0.58           C  
ATOM    977  O   ARG A  67      -2.900  -9.776  -7.585  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -5.024 -11.183  -5.984  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -5.746 -12.442  -5.526  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -7.250 -12.346  -5.743  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -7.588 -12.091  -7.144  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -8.771 -11.644  -7.559  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -9.770 -11.482  -6.702  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -8.961 -11.389  -8.848  1.00  3.63           N  
ATOM    985  H   ARG A  67      -3.619 -10.711  -3.716  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -3.108 -12.104  -6.256  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -5.430 -10.343  -5.439  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -5.219 -11.044  -7.039  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -5.366 -13.284  -6.083  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -5.552 -12.590  -4.473  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -7.704 -13.275  -5.438  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -7.640 -11.540  -5.138  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -6.881 -12.255  -7.818  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -9.646 -11.705  -5.727  1.00  2.65           H  
ATOM    995 HH12 ARG A  67     -10.659 -11.134  -7.022  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -8.217 -11.535  -9.503  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -9.848 -11.048  -9.171  1.00  4.26           H  
ATOM    998  N   VAL A  68      -2.242  -9.172  -5.522  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.573  -7.959  -5.979  1.00  0.48           C  
ATOM   1000  C   VAL A  68      -0.069  -8.176  -6.091  1.00  0.54           C  
ATOM   1001  O   VAL A  68       0.458  -9.177  -5.606  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -1.849  -6.758  -5.045  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -3.336  -6.445  -4.999  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -1.315  -7.025  -3.643  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -2.227  -9.394  -4.568  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.962  -7.719  -6.958  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -1.336  -5.894  -5.444  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -3.877  -7.318  -4.666  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -3.675  -6.164  -5.987  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -3.509  -5.631  -4.313  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -0.247  -7.180  -3.688  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68      -1.790  -7.905  -3.239  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -1.528  -6.177  -3.007  1.00  1.53           H  
ATOM   1014  N   ASP A  69       0.611  -7.239  -6.732  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       2.063  -7.297  -6.866  1.00  0.43           C  
ATOM   1016  C   ASP A  69       2.629  -5.879  -6.885  1.00  0.34           C  
ATOM   1017  O   ASP A  69       3.694  -5.607  -6.330  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       2.450  -8.046  -8.151  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       3.935  -8.371  -8.247  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       4.665  -8.122  -7.258  1.00  1.75           O  
ATOM   1021  OD2 ASP A  69       4.386  -8.848  -9.307  1.00  1.65           O  
ATOM   1022  H   ASP A  69       0.126  -6.489  -7.135  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       2.457  -7.825  -6.009  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       1.899  -8.972  -8.192  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       2.181  -7.438  -9.001  1.00  1.39           H  
ATOM   1026  N   THR A  70       1.899  -4.975  -7.519  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.293  -3.577  -7.571  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.319  -2.708  -6.774  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.129  -3.026  -6.677  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.358  -3.075  -9.031  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       1.134  -3.383  -9.712  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.528  -3.703  -9.774  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.070  -5.257  -7.969  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.278  -3.492  -7.138  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.493  -2.004  -9.020  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       0.880  -4.301  -9.524  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       4.453  -3.434  -9.282  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       3.545  -3.345 -10.794  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       3.419  -4.775  -9.771  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.816  -1.605  -6.175  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       0.980  -0.643  -5.443  1.00  0.29           C  
ATOM   1042  C   PRO A  71      -0.155  -0.102  -6.304  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -1.217   0.259  -5.797  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       1.958   0.479  -5.074  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.299  -0.165  -5.089  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.239  -1.228  -6.144  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       0.566  -1.073  -4.545  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       1.894   1.272  -5.805  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       1.717   0.863  -4.096  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       4.052   0.566  -5.339  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.508  -0.605  -4.124  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.554  -0.831  -7.098  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       3.855  -2.069  -5.864  1.00  0.40           H  
ATOM   1054  N   ARG A  72       0.084  -0.050  -7.610  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -0.924   0.358  -8.578  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.196  -0.470  -8.395  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.299   0.076  -8.326  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.364   0.184  -9.996  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -0.674   1.336 -10.947  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -1.988   1.147 -11.691  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -3.160   1.363 -10.843  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72      -4.395   1.538 -11.317  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72      -4.618   1.526 -12.625  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72      -5.408   1.726 -10.481  1.00  3.56           N  
ATOM   1065  H   ARG A  72       0.979  -0.297  -7.934  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.153   1.400  -8.411  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72       0.710   0.084  -9.933  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.773  -0.721 -10.421  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -0.733   2.250 -10.378  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72       0.129   1.413 -11.669  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -2.022   1.847 -12.513  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -2.020   0.140 -12.078  1.00  1.74           H  
ATOM   1073  HE  ARG A  72      -3.019   1.374  -9.869  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72      -3.859   1.385 -13.267  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72      -5.555   1.659 -12.980  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72      -5.251   1.743  -9.493  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72      -6.343   1.838 -10.836  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -2.021  -1.785  -8.295  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -3.135  -2.710  -8.103  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -3.752  -2.540  -6.721  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -4.972  -2.486  -6.579  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -2.649  -4.149  -8.273  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -1.970  -4.408  -9.604  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -1.288  -5.755  -9.648  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -0.134  -5.851  -9.178  1.00  2.43           O  
ATOM   1086  OE2 GLU A  73      -1.902  -6.720 -10.152  1.00  1.91           O  
ATOM   1087  H   GLU A  73      -1.109  -2.146  -8.345  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -3.883  -2.499  -8.851  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -1.943  -4.370  -7.487  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.493  -4.817  -8.187  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -2.711  -4.371 -10.388  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -1.230  -3.639  -9.769  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.893  -2.446  -5.709  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -3.331  -2.311  -4.320  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -4.224  -1.081  -4.168  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -5.281  -1.136  -3.537  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -2.098  -2.221  -3.401  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -2.329  -2.546  -1.918  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -3.088  -1.432  -1.218  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -3.066  -3.870  -1.774  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -1.930  -2.474  -5.904  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.902  -3.188  -4.060  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.350  -2.904  -3.777  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.703  -1.218  -3.466  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -1.369  -2.646  -1.431  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -3.186  -1.667  -0.169  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -4.070  -1.331  -1.660  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -2.547  -0.505  -1.328  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -3.984  -3.835  -2.338  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -3.288  -4.048  -0.730  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -2.442  -4.668  -2.150  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.786   0.019  -4.766  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.548   1.261  -4.764  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -5.936   1.051  -5.362  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -6.940   1.490  -4.802  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.791   2.325  -5.566  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.472   3.690  -5.669  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -4.522   4.368  -4.309  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -3.751   4.563  -6.686  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -2.914  -0.004  -5.217  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.648   1.591  -3.744  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.825   2.467  -5.107  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.641   1.947  -6.566  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -5.488   3.550  -6.010  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -4.986   5.339  -4.405  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -3.519   4.482  -3.924  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -5.100   3.760  -3.629  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -4.208   5.541  -6.711  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -3.821   4.107  -7.662  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -2.711   4.659  -6.408  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -5.984   0.356  -6.494  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -7.230   0.168  -7.230  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -8.180  -0.752  -6.467  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.400  -0.668  -6.607  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -6.933  -0.410  -8.613  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -8.071  -0.204  -9.592  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -8.137   0.885 -10.203  1.00  1.16           O  
ATOM   1138  OD2 ASP A  76      -8.895  -1.126  -9.764  1.00  1.43           O  
ATOM   1139  H   ASP A  76      -5.159  -0.047  -6.840  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.698   1.133  -7.346  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -6.052   0.069  -9.010  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -6.750  -1.470  -8.519  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.606  -1.628  -5.654  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.383  -2.532  -4.813  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -9.177  -1.756  -3.770  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.407  -1.826  -3.732  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.457  -3.537  -4.115  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -8.134  -4.463  -3.099  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -9.183  -5.339  -3.771  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -7.096  -5.318  -2.385  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.626  -1.672  -5.621  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -9.072  -3.069  -5.446  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -6.992  -4.149  -4.872  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -6.687  -2.982  -3.601  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -8.635  -3.860  -2.355  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -9.592  -6.029  -3.048  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77      -8.726  -5.892  -4.578  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77      -9.974  -4.718  -4.161  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -6.434  -4.680  -1.817  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -6.522  -5.870  -3.114  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -7.593  -6.006  -1.719  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.469  -1.010  -2.935  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -9.101  -0.301  -1.830  1.00  0.31           C  
ATOM   1164  C   ILE A  78     -10.005   0.823  -2.347  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -11.145   0.971  -1.895  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -8.045   0.264  -0.853  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -7.151  -0.872  -0.335  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.723   0.985   0.306  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -6.107  -0.427   0.670  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.498  -0.929  -3.068  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.710  -1.012  -1.291  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.436   0.979  -1.385  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.769  -1.619   0.142  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.636  -1.321  -1.175  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -9.357   0.291   0.838  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -9.321   1.798  -0.078  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -7.972   1.376   0.978  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -5.509  -1.275   0.970  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -6.597  -0.006   1.539  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -5.472   0.320   0.219  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.505   1.595  -3.308  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.279   2.687  -3.898  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.535   2.158  -4.583  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.587   2.789  -4.521  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.438   3.488  -4.900  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -8.398   4.358  -4.221  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -7.923   4.037  -3.136  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -8.056   5.479  -4.837  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.589   1.433  -3.623  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.580   3.345  -3.095  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -8.924   2.804  -5.555  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -10.090   4.120  -5.485  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -8.484   5.687  -5.694  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.384   6.055  -4.409  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.419   0.988  -5.210  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.552   0.387  -5.894  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.701   0.082  -4.952  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -14.868   0.213  -5.321  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.553   0.528  -5.211  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -12.899   1.065  -6.659  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.232  -0.534  -6.365  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -13.369  -0.319  -3.734  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -14.375  -0.620  -2.723  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -15.014   0.661  -2.194  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -16.235   0.753  -2.076  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -13.749  -1.407  -1.582  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.419  -0.420  -3.507  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -15.138  -1.236  -3.181  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -12.952  -0.827  -1.138  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -13.349  -2.336  -1.959  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -14.500  -1.615  -0.833  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -14.181   1.653  -1.897  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.646   2.910  -1.313  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.481   3.719  -2.303  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.364   4.474  -1.903  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.453   3.743  -0.841  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -12.600   3.100   0.252  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -11.364   3.945   0.523  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -13.414   2.924   1.525  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -13.220   1.537  -2.071  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -15.261   2.671  -0.459  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -12.820   3.939  -1.693  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -13.825   4.684  -0.467  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -12.274   2.126  -0.079  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -11.665   4.926   0.858  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -10.787   4.037  -0.387  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -10.763   3.472   1.285  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -12.797   2.467   2.286  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -14.265   2.291   1.324  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -13.756   3.889   1.871  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.204   3.547  -3.592  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -15.899   4.293  -4.647  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.372   3.895  -4.762  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.124   4.492  -5.537  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -15.199   4.099  -5.984  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.507   2.905  -3.847  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -15.848   5.343  -4.395  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -15.692   4.694  -6.739  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -15.239   3.057  -6.264  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -14.168   4.410  -5.899  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -17.779   2.884  -4.006  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -19.169   2.449  -4.007  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.997   3.342  -3.082  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -21.229   3.341  -3.130  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -19.266   0.981  -3.576  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -20.645   0.374  -3.776  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -20.706  -1.083  -3.381  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -20.432  -1.951  -4.238  1.00  2.39           O  
ATOM   1249  OE2 GLU A  84     -21.026  -1.372  -2.210  1.00  2.67           O  
ATOM   1250  H   GLU A  84     -17.132   2.423  -3.430  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -19.548   2.549  -5.014  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -18.556   0.400  -4.147  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -19.016   0.910  -2.528  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -21.355   0.922  -3.175  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -20.915   0.464  -4.820  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -19.313   4.124  -2.255  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -19.982   5.039  -1.340  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -19.781   6.482  -1.791  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -18.958   6.758  -2.663  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -19.468   4.841   0.080  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -18.330   4.101  -2.274  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -21.038   4.811  -1.353  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -18.416   5.074   0.118  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -19.623   3.814   0.378  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -20.007   5.494   0.750  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -20.538   7.395  -1.204  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -20.453   8.803  -1.560  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -19.507   9.538  -0.619  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -19.772   9.541   0.598  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -21.833   9.442  -1.535  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -18.504  10.112  -1.096  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -21.167   7.121  -0.509  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -20.066   8.866  -2.567  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -21.754  10.488  -1.796  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -22.254   9.347  -0.545  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -22.472   8.942  -2.246  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       8.664 -13.044   5.420  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       9.317 -12.774   6.801  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       9.360 -14.041   4.457  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       7.204 -13.557   5.675  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       6.311 -12.707   6.464  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       4.944 -13.365   6.665  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       4.013 -12.275   7.152  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       4.429 -13.937   5.344  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       5.053 -14.513   7.719  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       6.008 -15.489   7.291  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       3.706 -15.208   7.911  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       3.512 -16.325   7.425  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       2.797 -14.562   8.629  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       1.461 -15.075   8.921  1.00  1.95           C  
HETATM 1292  C38 SXO A  87       0.376 -14.053   8.606  1.00  1.97           C  
HETATM 1293  C39 SXO A  87       0.024 -14.016   7.128  1.00  1.75           C  
HETATM 1294  O40 SXO A  87      -0.298 -15.035   6.518  1.00  2.21           O  
HETATM 1295  N41 SXO A  87       0.064 -12.810   6.568  1.00  1.79           N  
HETATM 1296  C42 SXO A  87      -0.250 -12.570   5.162  1.00  1.94           C  
HETATM 1297  C43 SXO A  87       0.479 -11.365   4.597  1.00  1.99           C  
HETATM 1298  S1  SXO A  87      -0.056 -11.065   2.979  1.00  1.96           S  
HETATM 1299  C1  SXO A  87       0.964  -9.707   2.599  1.00  1.93           C  
HETATM 1300  O1  SXO A  87       1.947  -9.360   3.258  1.00  2.52           O  
HETATM 1301  C2  SXO A  87       0.536  -8.954   1.356  1.00  2.08           C  
HETATM 1302  C3  SXO A  87       0.048  -7.545   1.657  1.00  1.81           C  
HETATM 1303  C4  SXO A  87      -0.537  -6.887   0.417  1.00  1.94           C  
HETATM 1304  C5  SXO A  87      -0.953  -5.449   0.682  1.00  1.78           C  
HETATM 1305  C6  SXO A  87       0.250  -4.551   0.935  1.00  1.64           C  
HETATM 1306  C7  SXO A  87      -0.166  -3.104   1.146  1.00  1.79           C  
HETATM 1307  C8  SXO A  87       1.053  -2.241   1.364  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       6.181 -11.768   5.947  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       6.765 -12.529   7.427  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       3.978 -11.481   6.422  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       3.022 -12.682   7.292  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       4.379 -11.886   8.090  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       3.473 -14.414   5.508  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       5.133 -14.665   4.969  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       4.315 -13.140   4.624  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       5.372 -14.092   8.658  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       5.590 -16.065   6.641  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       3.033 -13.678   9.001  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       1.283 -15.968   8.343  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       1.408 -15.316   9.972  1.00  2.21           H  
HETATM 1321  H38 SXO A  87       0.715 -13.073   8.910  1.00  2.32           H  
HETATM 1322 H38A SXO A  87      -0.516 -14.317   9.155  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87       0.322 -12.041   7.119  1.00  2.16           H  
HETATM 1324  H42 SXO A  87       0.021 -13.441   4.585  1.00  2.43           H  
HETATM 1325 H42A SXO A  87      -1.313 -12.401   5.072  1.00  2.29           H  
HETATM 1326  H43 SXO A  87       0.265 -10.497   5.203  1.00  2.53           H  
HETATM 1327 H43A SXO A  87       1.541 -11.559   4.585  1.00  2.39           H  
HETATM 1328  H2  SXO A  87      -0.266  -9.500   0.882  1.00  2.52           H  
HETATM 1329  H2A SXO A  87       1.377  -8.895   0.681  1.00  2.69           H  
HETATM 1330  H3  SXO A  87      -0.714  -7.591   2.420  1.00  2.10           H  
HETATM 1331  H3A SXO A  87       0.879  -6.951   2.010  1.00  2.30           H  
HETATM 1332  H4  SXO A  87      -1.403  -7.449   0.099  1.00  2.56           H  
HETATM 1333  H4A SXO A  87       0.206  -6.896  -0.369  1.00  2.38           H  
HETATM 1334  H5  SXO A  87      -1.488  -5.078  -0.179  1.00  2.27           H  
HETATM 1335  H5A SXO A  87      -1.598  -5.424   1.548  1.00  2.22           H  
HETATM 1336  H6  SXO A  87       0.913  -4.602   0.082  1.00  2.05           H  
HETATM 1337  H6A SXO A  87       0.768  -4.896   1.818  1.00  2.11           H  
HETATM 1338  H7  SXO A  87      -0.800  -3.033   2.019  1.00  2.32           H  
HETATM 1339  H7A SXO A  87      -0.693  -2.749   0.272  1.00  2.28           H  
HETATM 1340  H8  SXO A  87       1.606  -2.607   2.216  1.00  2.18           H  
HETATM 1341  H8A SXO A  87       0.746  -1.221   1.546  1.00  2.40           H  
HETATM 1342  H8B SXO A  87       1.680  -2.276   0.485  1.00  1.92           H  
ENDMDL                                                                          
MODEL        7                                                                  
ATOM      1  N   MET A   1     -18.814  12.869   1.901  1.00  3.98           N  
ATOM      2  CA  MET A   1     -17.863  13.173   0.803  1.00  3.18           C  
ATOM      3  C   MET A   1     -16.865  12.030   0.632  1.00  2.64           C  
ATOM      4  O   MET A   1     -16.629  11.570  -0.485  1.00  2.90           O  
ATOM      5  CB  MET A   1     -17.121  14.487   1.088  1.00  3.46           C  
ATOM      6  CG  MET A   1     -18.039  15.691   1.232  1.00  3.84           C  
ATOM      7  SD  MET A   1     -19.046  15.985  -0.233  1.00  4.73           S  
ATOM      8  CE  MET A   1     -20.050  17.361   0.325  1.00  5.02           C  
ATOM      9  H1  MET A   1     -18.307  12.806   2.811  1.00  4.32           H  
ATOM     10  H2  MET A   1     -19.285  11.955   1.720  1.00  4.28           H  
ATOM     11  H3  MET A   1     -19.539  13.611   1.970  1.00  4.42           H  
ATOM     12  HA  MET A   1     -18.427  13.275  -0.112  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -16.562  14.380   2.006  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -16.433  14.682   0.280  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -18.695  15.524   2.073  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -17.433  16.565   1.420  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -20.746  17.640  -0.451  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -19.412  18.203   0.556  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -20.597  17.070   1.210  1.00  5.10           H  
ATOM     20  N   ALA A   2     -16.299  11.582   1.757  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -15.383  10.437   1.801  1.00  1.93           C  
ATOM     22  C   ALA A   2     -14.074  10.700   1.055  1.00  1.46           C  
ATOM     23  O   ALA A   2     -14.013  10.644  -0.171  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -16.058   9.180   1.267  1.00  2.06           C  
ATOM     25  H   ALA A   2     -16.510  12.038   2.599  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -15.147  10.261   2.840  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -16.283   9.310   0.219  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -16.973   9.003   1.813  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -15.396   8.337   1.391  1.00  2.56           H  
ATOM     30  N   THR A   3     -13.025  10.987   1.810  1.00  1.35           N  
ATOM     31  CA  THR A   3     -11.699  11.144   1.239  1.00  1.09           C  
ATOM     32  C   THR A   3     -11.047   9.770   1.077  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.748   9.086   2.058  1.00  1.14           O  
ATOM     34  CB  THR A   3     -10.812  12.081   2.103  1.00  1.49           C  
ATOM     35  OG1 THR A   3      -9.482  12.151   1.569  1.00  2.10           O  
ATOM     36  CG2 THR A   3     -10.766  11.635   3.563  1.00  2.10           C  
ATOM     37  H   THR A   3     -13.145  11.084   2.777  1.00  1.63           H  
ATOM     38  HA  THR A   3     -11.813  11.589   0.261  1.00  1.00           H  
ATOM     39  HB  THR A   3     -11.243  13.071   2.069  1.00  1.95           H  
ATOM     40  HG1 THR A   3      -8.982  11.377   1.852  1.00  2.25           H  
ATOM     41 HG21 THR A   3     -11.765  11.646   3.975  1.00  2.53           H  
ATOM     42 HG22 THR A   3     -10.138  12.311   4.125  1.00  2.45           H  
ATOM     43 HG23 THR A   3     -10.361  10.635   3.622  1.00  2.60           H  
ATOM     44  N   LEU A   4     -10.888   9.345  -0.168  1.00  0.64           N  
ATOM     45  CA  LEU A   4     -10.337   8.030  -0.468  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.817   8.021  -0.322  1.00  0.45           C  
ATOM     47  O   LEU A   4      -8.208   9.032   0.026  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.722   7.600  -1.887  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -12.219   7.656  -2.210  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -12.482   7.105  -3.604  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -13.024   6.889  -1.172  1.00  0.84           C  
ATOM     52  H   LEU A   4     -11.148   9.933  -0.908  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.756   7.326   0.236  1.00  0.58           H  
ATOM     54  HB2 LEU A   4     -10.201   8.239  -2.585  1.00  0.82           H  
ATOM     55  HB3 LEU A   4     -10.383   6.584  -2.034  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.547   8.688  -2.192  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -13.545   7.107  -3.798  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -12.106   6.094  -3.667  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -11.982   7.722  -4.336  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -14.077   6.969  -1.401  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.836   7.301  -0.193  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -12.730   5.849  -1.187  1.00  1.27           H  
ATOM     63  N   LEU A   5      -8.219   6.876  -0.617  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.780   6.688  -0.479  1.00  0.35           C  
ATOM     65  C   LEU A   5      -6.068   7.275  -1.701  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.361   6.883  -2.833  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.489   5.185  -0.376  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -5.295   4.774   0.496  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -5.239   3.262   0.634  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -3.983   5.291  -0.067  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.764   6.131  -0.939  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -6.446   7.185   0.420  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -7.371   4.701   0.017  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -6.317   4.811  -1.375  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -5.422   5.191   1.484  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -5.148   2.814  -0.345  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -6.143   2.910   1.107  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -4.386   2.987   1.236  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -3.169   4.954   0.557  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -4.000   6.371  -0.084  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -3.846   4.916  -1.070  1.00  1.59           H  
ATOM     82  N   THR A   6      -5.148   8.208  -1.480  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.411   8.821  -2.581  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.987   8.273  -2.661  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.540   7.548  -1.768  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.346  10.359  -2.439  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -3.537  10.712  -1.310  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -5.740  10.955  -2.279  1.00  1.03           C  
ATOM     89  H   THR A   6      -4.964   8.496  -0.562  1.00  0.41           H  
ATOM     90  HA  THR A   6      -4.929   8.586  -3.499  1.00  0.60           H  
ATOM     91  HB  THR A   6      -3.899  10.768  -3.331  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -4.088  10.735  -0.503  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -6.200  10.560  -1.386  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -6.343  10.700  -3.138  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -5.665  12.030  -2.199  1.00  1.42           H  
ATOM     96  N   THR A   7      -2.271   8.614  -3.731  1.00  0.47           N  
ATOM     97  CA  THR A   7      -0.877   8.223  -3.863  1.00  0.45           C  
ATOM     98  C   THR A   7      -0.020   8.834  -2.753  1.00  0.34           C  
ATOM     99  O   THR A   7       0.902   8.190  -2.257  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.311   8.588  -5.251  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -0.885   9.815  -5.716  1.00  1.30           O  
ATOM    102  CG2 THR A   7      -0.590   7.480  -6.255  1.00  1.06           C  
ATOM    103  H   THR A   7      -2.693   9.147  -4.444  1.00  0.55           H  
ATOM    104  HA  THR A   7      -0.836   7.145  -3.764  1.00  0.52           H  
ATOM    105  HB  THR A   7       0.760   8.708  -5.163  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -1.478   9.628  -6.459  1.00  1.80           H  
ATOM    107 HG21 THR A   7      -1.654   7.322  -6.326  1.00  1.63           H  
ATOM    108 HG22 THR A   7      -0.109   6.568  -5.930  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -0.203   7.767  -7.221  1.00  1.60           H  
ATOM    110  N   ASP A   8      -0.336  10.067  -2.346  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.404  10.717  -1.259  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.067  10.061   0.074  1.00  0.40           C  
ATOM    113  O   ASP A   8       0.934   9.883   0.933  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.105  12.217  -1.190  1.00  0.64           C  
ATOM    115  CG  ASP A   8       0.895  12.897  -0.086  1.00  1.36           C  
ATOM    116  OD1 ASP A   8       2.134  12.984  -0.210  1.00  1.63           O  
ATOM    117  OD2 ASP A   8       0.285  13.343   0.908  1.00  2.19           O  
ATOM    118  H   ASP A   8      -1.075  10.547  -2.782  1.00  0.51           H  
ATOM    119  HA  ASP A   8       1.457  10.577  -1.453  1.00  0.52           H  
ATOM    120  HB2 ASP A   8       0.371  12.675  -2.132  1.00  1.13           H  
ATOM    121  HB3 ASP A   8      -0.948  12.368  -1.004  1.00  1.20           H  
ATOM    122  N   ASP A   9      -1.194   9.682   0.224  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -1.640   8.940   1.398  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.861   7.644   1.525  1.00  0.38           C  
ATOM    125  O   ASP A   9      -0.391   7.289   2.608  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -3.129   8.613   1.299  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -4.029   9.700   1.847  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -4.249   9.723   3.078  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -4.542  10.508   1.048  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.849   9.920  -0.471  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -1.466   9.550   2.272  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.384   8.459   0.262  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -3.324   7.703   1.846  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.722   6.949   0.405  1.00  0.35           N  
ATOM    135  CA  LEU A  10       0.035   5.709   0.357  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.522   5.994   0.561  1.00  0.37           C  
ATOM    137  O   LEU A  10       2.212   5.251   1.258  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -0.193   5.004  -0.984  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.337   3.570  -1.073  1.00  0.58           C  
ATOM    140  CD1 LEU A  10      -0.344   2.681  -0.042  1.00  1.08           C  
ATOM    141  CD2 LEU A  10       0.131   3.017  -2.475  1.00  0.79           C  
ATOM    142  H   LEU A  10      -1.149   7.283  -0.417  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.316   5.072   1.156  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -1.255   4.984  -1.180  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.285   5.586  -1.755  1.00  0.43           H  
ATOM    146  HG  LEU A  10       1.397   3.570  -0.866  1.00  1.18           H  
ATOM    147 HD11 LEU A  10      -1.412   2.703  -0.196  1.00  1.77           H  
ATOM    148 HD12 LEU A  10      -0.115   3.045   0.948  1.00  1.54           H  
ATOM    149 HD13 LEU A  10       0.015   1.667  -0.147  1.00  1.53           H  
ATOM    150 HD21 LEU A  10      -0.920   3.058  -2.728  1.00  1.37           H  
ATOM    151 HD22 LEU A  10       0.469   1.993  -2.511  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.694   3.607  -3.182  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.000   7.089  -0.036  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.396   7.507   0.092  1.00  0.45           C  
ATOM    155  C   ARG A  11       3.792   7.610   1.557  1.00  0.48           C  
ATOM    156  O   ARG A  11       4.789   7.027   1.986  1.00  0.60           O  
ATOM    157  CB  ARG A  11       3.623   8.857  -0.609  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.066   9.337  -0.558  1.00  0.67           C  
ATOM    159  CD  ARG A  11       5.258  10.677  -1.265  1.00  0.85           C  
ATOM    160  NE  ARG A  11       4.612  11.795  -0.567  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       5.276  12.785   0.038  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       6.606  12.781   0.070  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       4.602  13.780   0.598  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.394   7.630  -0.591  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.010   6.755  -0.383  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       3.334   8.763  -1.646  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       3.001   9.601  -0.137  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.365   9.443   0.475  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       5.694   8.600  -1.037  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       6.317  10.880  -1.334  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       4.847  10.604  -2.259  1.00  1.44           H  
ATOM    172  HE  ARG A  11       3.621  11.827  -0.571  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       7.116  12.040  -0.363  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       7.107  13.523   0.540  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       3.592  13.784   0.562  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       5.087  14.536   1.058  1.00  2.46           H  
ATOM    177  N   ARG A  12       2.987   8.338   2.326  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.228   8.500   3.753  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.171   7.165   4.479  1.00  0.44           C  
ATOM    180  O   ARG A  12       4.008   6.880   5.335  1.00  0.46           O  
ATOM    181  CB  ARG A  12       2.205   9.448   4.376  1.00  0.53           C  
ATOM    182  CG  ARG A  12       2.443  10.909   4.053  1.00  0.91           C  
ATOM    183  CD  ARG A  12       1.680  11.817   5.006  1.00  1.49           C  
ATOM    184  NE  ARG A  12       2.143  11.667   6.389  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       2.131  12.636   7.301  1.00  2.93           C  
ATOM    186  NH1 ARG A  12       1.580  13.810   7.025  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       2.643  12.413   8.507  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.209   8.778   1.918  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.215   8.921   3.878  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.223   9.182   4.018  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       2.230   9.327   5.447  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       3.500  11.116   4.140  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       2.118  11.103   3.042  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       1.820  12.842   4.695  1.00  1.71           H  
ATOM    195  HD3 ARG A  12       0.629  11.569   4.958  1.00  2.04           H  
ATOM    196  HE  ARG A  12       2.510  10.781   6.652  1.00  2.10           H  
ATOM    197 HH11 ARG A  12       1.163  13.974   6.124  1.00  3.06           H  
ATOM    198 HH12 ARG A  12       1.580  14.545   7.711  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       3.041  11.507   8.734  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       2.643  13.144   9.201  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.198   6.339   4.108  1.00  0.43           N  
ATOM    202  CA  ALA A  13       1.943   5.082   4.806  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.139   4.141   4.746  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.437   3.450   5.715  1.00  0.47           O  
ATOM    205  CB  ALA A  13       0.718   4.396   4.226  1.00  0.49           C  
ATOM    206  H   ALA A  13       1.631   6.586   3.348  1.00  0.44           H  
ATOM    207  HA  ALA A  13       1.737   5.316   5.840  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       0.493   3.514   4.806  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       0.917   4.112   3.203  1.00  1.24           H  
ATOM    210  HB3 ALA A  13      -0.123   5.072   4.257  1.00  1.11           H  
ATOM    211  N   LEU A  14       3.819   4.116   3.610  1.00  0.41           N  
ATOM    212  CA  LEU A  14       4.999   3.276   3.455  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.182   3.843   4.239  1.00  0.47           C  
ATOM    214  O   LEU A  14       6.825   3.128   5.004  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.379   3.117   1.974  1.00  0.49           C  
ATOM    216  CG  LEU A  14       4.635   2.020   1.195  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       4.894   0.651   1.811  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       3.142   2.307   1.137  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.514   4.665   2.856  1.00  0.42           H  
ATOM    220  HA  LEU A  14       4.757   2.304   3.857  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       5.199   4.060   1.479  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.438   2.905   1.922  1.00  0.55           H  
ATOM    223  HG  LEU A  14       5.009   1.997   0.180  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       4.383  -0.108   1.235  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       4.528   0.639   2.826  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       5.955   0.451   1.809  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       2.977   3.258   0.651  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       2.743   2.343   2.140  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       2.644   1.526   0.580  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.447   5.135   4.064  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.600   5.783   4.693  1.00  0.57           C  
ATOM    232  C   VAL A  15       7.500   5.755   6.220  1.00  0.60           C  
ATOM    233  O   VAL A  15       8.434   5.328   6.908  1.00  0.71           O  
ATOM    234  CB  VAL A  15       7.732   7.249   4.217  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       8.902   7.940   4.899  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       7.888   7.312   2.704  1.00  0.60           C  
ATOM    237  H   VAL A  15       5.849   5.671   3.499  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.488   5.246   4.391  1.00  0.63           H  
ATOM    239  HB  VAL A  15       6.830   7.775   4.484  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       8.761   7.916   5.970  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       8.954   8.965   4.566  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       9.819   7.430   4.644  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       7.029   6.856   2.235  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       8.783   6.782   2.411  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       7.964   8.343   2.392  1.00  1.16           H  
ATOM    246  N   GLU A  16       6.371   6.212   6.744  1.00  0.59           N  
ATOM    247  CA  GLU A  16       6.173   6.297   8.188  1.00  0.70           C  
ATOM    248  C   GLU A  16       6.087   4.914   8.837  1.00  0.75           C  
ATOM    249  O   GLU A  16       6.349   4.772  10.031  1.00  0.92           O  
ATOM    250  CB  GLU A  16       4.919   7.115   8.508  1.00  0.86           C  
ATOM    251  CG  GLU A  16       5.048   8.581   8.127  1.00  0.96           C  
ATOM    252  CD  GLU A  16       3.766   9.362   8.333  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       2.939   9.399   7.406  1.00  1.28           O  
ATOM    254  OE2 GLU A  16       3.590   9.964   9.415  1.00  1.49           O  
ATOM    255  H   GLU A  16       5.648   6.506   6.144  1.00  0.57           H  
ATOM    256  HA  GLU A  16       7.030   6.811   8.600  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       4.081   6.697   7.972  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       4.723   7.059   9.569  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       5.825   9.029   8.729  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       5.327   8.645   7.084  1.00  0.89           H  
ATOM    261  N   SER A  17       5.724   3.898   8.063  1.00  0.68           N  
ATOM    262  CA  SER A  17       5.649   2.542   8.592  1.00  0.78           C  
ATOM    263  C   SER A  17       7.027   1.883   8.574  1.00  0.80           C  
ATOM    264  O   SER A  17       7.322   1.029   9.412  1.00  1.05           O  
ATOM    265  CB  SER A  17       4.651   1.704   7.786  1.00  0.81           C  
ATOM    266  OG  SER A  17       4.304   0.515   8.480  1.00  1.25           O  
ATOM    267  H   SER A  17       5.496   4.060   7.123  1.00  0.61           H  
ATOM    268  HA  SER A  17       5.309   2.606   9.615  1.00  0.92           H  
ATOM    269  HB2 SER A  17       3.753   2.279   7.614  1.00  1.40           H  
ATOM    270  HB3 SER A  17       5.094   1.436   6.837  1.00  1.30           H  
ATOM    271  HG  SER A  17       4.854  -0.210   8.159  1.00  1.61           H  
ATOM    272  N   ALA A  18       7.862   2.285   7.622  1.00  0.74           N  
ATOM    273  CA  ALA A  18       9.203   1.735   7.500  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.123   2.303   8.576  1.00  1.11           C  
ATOM    275  O   ALA A  18      10.627   1.570   9.427  1.00  1.68           O  
ATOM    276  CB  ALA A  18       9.767   2.011   6.113  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.565   2.967   6.982  1.00  0.76           H  
ATOM    278  HA  ALA A  18       9.133   0.664   7.628  1.00  1.05           H  
ATOM    279  HB1 ALA A  18       9.093   1.618   5.366  1.00  1.46           H  
ATOM    280  HB2 ALA A  18      10.731   1.533   6.017  1.00  1.70           H  
ATOM    281  HB3 ALA A  18       9.878   3.075   5.976  1.00  1.50           H  
ATOM    282  N   GLY A  19      10.321   3.614   8.545  1.00  1.18           N  
ATOM    283  CA  GLY A  19      11.167   4.253   9.534  1.00  1.63           C  
ATOM    284  C   GLY A  19      12.378   4.926   8.918  1.00  1.60           C  
ATOM    285  O   GLY A  19      13.506   4.464   9.098  1.00  2.14           O  
ATOM    286  H   GLY A  19       9.891   4.153   7.844  1.00  1.27           H  
ATOM    287  HA2 GLY A  19      10.588   4.992  10.064  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      11.506   3.505  10.236  1.00  2.07           H  
ATOM    289  N   GLU A  20      12.129   6.015   8.191  1.00  1.86           N  
ATOM    290  CA  GLU A  20      13.182   6.812   7.558  1.00  2.28           C  
ATOM    291  C   GLU A  20      13.924   6.014   6.486  1.00  2.06           C  
ATOM    292  O   GLU A  20      14.941   5.373   6.752  1.00  2.51           O  
ATOM    293  CB  GLU A  20      14.159   7.367   8.604  1.00  3.28           C  
ATOM    294  CG  GLU A  20      13.497   8.288   9.620  1.00  4.13           C  
ATOM    295  CD  GLU A  20      12.958   9.558   8.992  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      11.998   9.480   8.196  1.00  5.32           O  
ATOM    297  OE2 GLU A  20      13.491  10.647   9.291  1.00  5.47           O  
ATOM    298  H   GLU A  20      11.201   6.293   8.074  1.00  2.25           H  
ATOM    299  HA  GLU A  20      12.695   7.650   7.075  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      14.609   6.541   9.137  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      14.933   7.923   8.098  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      12.677   7.763  10.086  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      14.224   8.559  10.373  1.00  4.23           H  
ATOM    304  N   THR A  21      13.397   6.047   5.275  1.00  2.21           N  
ATOM    305  CA  THR A  21      13.989   5.327   4.163  1.00  2.61           C  
ATOM    306  C   THR A  21      15.044   6.191   3.474  1.00  2.53           C  
ATOM    307  O   THR A  21      14.722   7.141   2.759  1.00  3.19           O  
ATOM    308  CB  THR A  21      12.910   4.934   3.150  1.00  3.61           C  
ATOM    309  OG1 THR A  21      11.706   4.578   3.845  1.00  3.97           O  
ATOM    310  CG2 THR A  21      13.363   3.760   2.299  1.00  4.47           C  
ATOM    311  H   THR A  21      12.583   6.574   5.119  1.00  2.57           H  
ATOM    312  HA  THR A  21      14.455   4.428   4.543  1.00  2.86           H  
ATOM    313  HB  THR A  21      12.720   5.777   2.507  1.00  3.96           H  
ATOM    314  HG1 THR A  21      11.449   3.686   3.599  1.00  4.03           H  
ATOM    315 HG21 THR A  21      12.603   3.536   1.565  1.00  4.86           H  
ATOM    316 HG22 THR A  21      13.520   2.897   2.927  1.00  4.85           H  
ATOM    317 HG23 THR A  21      14.284   4.014   1.795  1.00  4.77           H  
ATOM    318  N   ASP A  22      16.300   5.870   3.721  1.00  2.22           N  
ATOM    319  CA  ASP A  22      17.409   6.657   3.200  1.00  2.50           C  
ATOM    320  C   ASP A  22      17.868   6.113   1.855  1.00  2.35           C  
ATOM    321  O   ASP A  22      18.355   4.985   1.769  1.00  2.83           O  
ATOM    322  CB  ASP A  22      18.572   6.641   4.193  1.00  3.16           C  
ATOM    323  CG  ASP A  22      19.683   7.603   3.822  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      20.536   7.226   2.995  1.00  4.01           O  
ATOM    325  OD2 ASP A  22      19.699   8.740   4.335  1.00  4.40           O  
ATOM    326  H   ASP A  22      16.487   5.076   4.257  1.00  2.22           H  
ATOM    327  HA  ASP A  22      17.069   7.674   3.072  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      18.205   6.914   5.171  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      18.984   5.644   4.234  1.00  3.62           H  
ATOM    330  N   GLY A  23      17.692   6.909   0.812  1.00  2.30           N  
ATOM    331  CA  GLY A  23      18.148   6.520  -0.507  1.00  2.50           C  
ATOM    332  C   GLY A  23      17.068   5.836  -1.322  1.00  2.18           C  
ATOM    333  O   GLY A  23      17.368   5.067  -2.235  1.00  2.54           O  
ATOM    334  H   GLY A  23      17.233   7.773   0.934  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      18.479   7.404  -1.036  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      18.983   5.846  -0.401  1.00  2.96           H  
ATOM    337  N   THR A  24      15.814   6.116  -0.999  1.00  1.95           N  
ATOM    338  CA  THR A  24      14.689   5.495  -1.685  1.00  2.00           C  
ATOM    339  C   THR A  24      13.550   6.496  -1.869  1.00  1.78           C  
ATOM    340  O   THR A  24      12.802   6.788  -0.934  1.00  1.91           O  
ATOM    341  CB  THR A  24      14.180   4.272  -0.901  1.00  2.29           C  
ATOM    342  OG1 THR A  24      15.278   3.405  -0.580  1.00  3.02           O  
ATOM    343  CG2 THR A  24      13.141   3.501  -1.706  1.00  2.19           C  
ATOM    344  H   THR A  24      15.638   6.762  -0.280  1.00  2.10           H  
ATOM    345  HA  THR A  24      15.027   5.163  -2.655  1.00  2.32           H  
ATOM    346  HB  THR A  24      13.722   4.617   0.017  1.00  2.74           H  
ATOM    347  HG1 THR A  24      16.073   3.717  -1.025  1.00  3.40           H  
ATOM    348 HG21 THR A  24      12.846   2.615  -1.162  1.00  2.25           H  
ATOM    349 HG22 THR A  24      13.564   3.214  -2.658  1.00  2.53           H  
ATOM    350 HG23 THR A  24      12.277   4.127  -1.872  1.00  2.62           H  
ATOM    351  N   ASP A  25      13.443   7.044  -3.069  1.00  1.72           N  
ATOM    352  CA  ASP A  25      12.402   8.020  -3.364  1.00  1.73           C  
ATOM    353  C   ASP A  25      11.101   7.329  -3.738  1.00  1.40           C  
ATOM    354  O   ASP A  25      11.042   6.562  -4.700  1.00  1.55           O  
ATOM    355  CB  ASP A  25      12.825   8.955  -4.498  1.00  2.18           C  
ATOM    356  CG  ASP A  25      11.772  10.011  -4.788  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      10.815   9.709  -5.528  1.00  2.76           O  
ATOM    358  OD2 ASP A  25      11.901  11.146  -4.281  1.00  2.59           O  
ATOM    359  H   ASP A  25      14.069   6.777  -3.781  1.00  1.86           H  
ATOM    360  HA  ASP A  25      12.236   8.604  -2.470  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      13.745   9.452  -4.225  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      12.985   8.376  -5.396  1.00  2.51           H  
ATOM    363  N   LEU A  26      10.068   7.601  -2.960  1.00  1.15           N  
ATOM    364  CA  LEU A  26       8.733   7.106  -3.249  1.00  1.01           C  
ATOM    365  C   LEU A  26       7.790   8.281  -3.460  1.00  1.04           C  
ATOM    366  O   LEU A  26       6.585   8.177  -3.244  1.00  1.18           O  
ATOM    367  CB  LEU A  26       8.227   6.226  -2.101  1.00  1.12           C  
ATOM    368  CG  LEU A  26       9.015   4.934  -1.868  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       8.460   4.192  -0.662  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       8.972   4.050  -3.110  1.00  1.60           C  
ATOM    371  H   LEU A  26      10.207   8.151  -2.163  1.00  1.26           H  
ATOM    372  HA  LEU A  26       8.781   6.520  -4.155  1.00  1.06           H  
ATOM    373  HB2 LEU A  26       8.257   6.810  -1.192  1.00  1.54           H  
ATOM    374  HB3 LEU A  26       7.199   5.963  -2.307  1.00  1.72           H  
ATOM    375  HG  LEU A  26      10.048   5.180  -1.664  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       9.016   3.280  -0.512  1.00  1.86           H  
ATOM    377 HD12 LEU A  26       7.419   3.957  -0.832  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       8.550   4.817   0.214  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       9.537   3.147  -2.928  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       9.402   4.583  -3.945  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       7.948   3.795  -3.335  1.00  1.98           H  
ATOM    382  N   SER A  27       8.354   9.402  -3.888  1.00  1.09           N  
ATOM    383  CA  SER A  27       7.578  10.611  -4.071  1.00  1.24           C  
ATOM    384  C   SER A  27       7.138  10.730  -5.523  1.00  1.33           C  
ATOM    385  O   SER A  27       6.130  11.368  -5.833  1.00  1.85           O  
ATOM    386  CB  SER A  27       8.394  11.834  -3.646  1.00  1.39           C  
ATOM    387  OG  SER A  27       7.559  12.955  -3.407  1.00  2.08           O  
ATOM    388  H   SER A  27       9.314   9.409  -4.108  1.00  1.15           H  
ATOM    389  HA  SER A  27       6.702  10.539  -3.448  1.00  1.38           H  
ATOM    390  HB2 SER A  27       8.933  11.605  -2.739  1.00  1.73           H  
ATOM    391  HB3 SER A  27       9.095  12.082  -4.428  1.00  1.62           H  
ATOM    392  HG  SER A  27       7.182  13.262  -4.242  1.00  2.49           H  
ATOM    393  N   GLY A  28       7.908  10.115  -6.412  1.00  1.34           N  
ATOM    394  CA  GLY A  28       7.535  10.078  -7.811  1.00  1.58           C  
ATOM    395  C   GLY A  28       6.459   9.045  -8.088  1.00  1.41           C  
ATOM    396  O   GLY A  28       5.831   8.528  -7.164  1.00  1.84           O  
ATOM    397  H   GLY A  28       8.740   9.689  -6.115  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       7.165  11.051  -8.099  1.00  1.85           H  
ATOM    399  HA3 GLY A  28       8.406   9.843  -8.403  1.00  1.80           H  
ATOM    400  N   ASP A  29       6.243   8.734  -9.356  1.00  1.35           N  
ATOM    401  CA  ASP A  29       5.225   7.763  -9.730  1.00  1.28           C  
ATOM    402  C   ASP A  29       5.748   6.347  -9.500  1.00  1.21           C  
ATOM    403  O   ASP A  29       6.312   5.724 -10.396  1.00  1.84           O  
ATOM    404  CB  ASP A  29       4.799   7.940 -11.194  1.00  1.54           C  
ATOM    405  CG  ASP A  29       4.366   9.358 -11.520  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       3.327   9.804 -10.977  1.00  2.77           O  
ATOM    407  OD2 ASP A  29       5.052  10.036 -12.312  1.00  2.64           O  
ATOM    408  H   ASP A  29       6.786   9.162 -10.057  1.00  1.74           H  
ATOM    409  HA  ASP A  29       4.369   7.926  -9.092  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       5.630   7.683 -11.836  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       3.974   7.275 -11.402  1.00  1.97           H  
ATOM    412  N   PHE A  30       5.573   5.847  -8.286  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.141   4.558  -7.901  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.159   3.412  -8.131  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.459   2.263  -7.818  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.575   4.589  -6.431  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.443   4.817  -5.461  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       4.956   6.093  -5.227  1.00  0.76           C  
ATOM    419  CD2 PHE A  30       4.867   3.751  -4.787  1.00  0.70           C  
ATOM    420  CE1 PHE A  30       3.917   6.302  -4.338  1.00  0.92           C  
ATOM    421  CE2 PHE A  30       3.828   3.955  -3.897  1.00  0.87           C  
ATOM    422  CZ  PHE A  30       3.353   5.232  -3.673  1.00  0.92           C  
ATOM    423  H   PHE A  30       5.070   6.367  -7.624  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.011   4.389  -8.517  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       7.039   3.645  -6.182  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.298   5.382  -6.295  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       5.393   6.931  -5.749  1.00  0.96           H  
ATOM    428  HD2 PHE A  30       5.236   2.753  -4.960  1.00  0.88           H  
ATOM    429  HE1 PHE A  30       3.546   7.303  -4.166  1.00  1.19           H  
ATOM    430  HE2 PHE A  30       3.387   3.116  -3.379  1.00  1.11           H  
ATOM    431  HZ  PHE A  30       2.540   5.393  -2.976  1.00  1.14           H  
ATOM    432  N   LEU A  31       3.989   3.723  -8.674  1.00  0.50           N  
ATOM    433  CA  LEU A  31       2.951   2.716  -8.898  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.435   1.542  -9.757  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.879   0.445  -9.682  1.00  0.43           O  
ATOM    436  CB  LEU A  31       1.711   3.343  -9.532  1.00  0.52           C  
ATOM    437  CG  LEU A  31       0.963   4.356  -8.660  1.00  0.54           C  
ATOM    438  CD1 LEU A  31      -0.384   4.683  -9.269  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       0.784   3.838  -7.244  1.00  0.43           C  
ATOM    440  H   LEU A  31       3.821   4.653  -8.939  1.00  0.57           H  
ATOM    441  HA  LEU A  31       2.674   2.329  -7.928  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       2.012   3.840 -10.442  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       1.025   2.549  -9.788  1.00  0.54           H  
ATOM    444  HG  LEU A  31       1.534   5.269  -8.614  1.00  0.78           H  
ATOM    445 HD11 LEU A  31      -0.244   5.044 -10.277  1.00  1.40           H  
ATOM    446 HD12 LEU A  31      -0.870   5.442  -8.676  1.00  1.19           H  
ATOM    447 HD13 LEU A  31      -0.993   3.791  -9.285  1.00  1.19           H  
ATOM    448 HD21 LEU A  31       0.279   4.586  -6.646  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       1.752   3.626  -6.815  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       0.192   2.935  -7.264  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.463   1.770 -10.569  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.975   0.731 -11.463  1.00  0.43           C  
ATOM    453  C   ASP A  32       6.112  -0.045 -10.820  1.00  0.42           C  
ATOM    454  O   ASP A  32       6.533  -1.085 -11.325  1.00  0.51           O  
ATOM    455  CB  ASP A  32       5.456   1.339 -12.781  1.00  0.56           C  
ATOM    456  CG  ASP A  32       4.311   1.777 -13.668  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       3.707   0.917 -14.343  1.00  1.73           O  
ATOM    458  OD2 ASP A  32       4.018   2.991 -13.710  1.00  2.29           O  
ATOM    459  H   ASP A  32       4.886   2.654 -10.573  1.00  0.44           H  
ATOM    460  HA  ASP A  32       4.162   0.049 -11.669  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       6.071   2.201 -12.567  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       6.043   0.606 -13.315  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.605   0.465  -9.705  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.692  -0.180  -8.987  1.00  0.48           C  
ATOM    465  C   LEU A  33       7.140  -1.210  -8.012  1.00  0.42           C  
ATOM    466  O   LEU A  33       6.482  -0.859  -7.036  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.534   0.859  -8.243  1.00  0.56           C  
ATOM    468  CG  LEU A  33       9.180   1.930  -9.129  1.00  0.68           C  
ATOM    469  CD1 LEU A  33       9.906   2.963  -8.282  1.00  1.23           C  
ATOM    470  CD2 LEU A  33      10.134   1.296 -10.132  1.00  1.01           C  
ATOM    471  H   LEU A  33       6.216   1.289  -9.344  1.00  0.48           H  
ATOM    472  HA  LEU A  33       8.312  -0.686  -9.710  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       7.904   1.351  -7.517  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       9.319   0.341  -7.716  1.00  0.63           H  
ATOM    475  HG  LEU A  33       8.407   2.440  -9.684  1.00  1.05           H  
ATOM    476 HD11 LEU A  33       9.202   3.438  -7.613  1.00  1.78           H  
ATOM    477 HD12 LEU A  33      10.351   3.709  -8.924  1.00  1.67           H  
ATOM    478 HD13 LEU A  33      10.679   2.480  -7.703  1.00  1.78           H  
ATOM    479 HD21 LEU A  33       9.588   0.612 -10.764  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      10.907   0.758  -9.604  1.00  1.58           H  
ATOM    481 HD23 LEU A  33      10.581   2.069 -10.740  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.416  -2.478  -8.276  1.00  0.40           N  
ATOM    483  CA  ARG A  34       6.865  -3.564  -7.476  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.446  -3.544  -6.071  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.598  -3.158  -5.876  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.172  -4.916  -8.107  1.00  0.50           C  
ATOM    487  CG  ARG A  34       6.897  -4.992  -9.597  1.00  0.66           C  
ATOM    488  CD  ARG A  34       7.144  -6.397 -10.111  1.00  0.80           C  
ATOM    489  NE  ARG A  34       8.434  -6.916  -9.667  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       8.600  -8.108  -9.096  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       7.546  -8.860  -8.787  1.00  1.72           N  
ATOM    492  NH2 ARG A  34       9.822  -8.528  -8.791  1.00  2.88           N  
ATOM    493  H   ARG A  34       8.020  -2.687  -9.028  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.796  -3.433  -7.418  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.216  -5.146  -7.947  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       6.574  -5.670  -7.617  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       5.868  -4.721  -9.781  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       7.554  -4.306 -10.113  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       6.361  -7.047  -9.747  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       7.124  -6.382 -11.190  1.00  1.56           H  
ATOM    501  HE  ARG A  34       9.227  -6.341  -9.816  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       6.609  -8.532  -8.981  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       7.676  -9.756  -8.361  1.00  2.19           H  
ATOM    504 HH21 ARG A  34      10.620  -7.949  -8.991  1.00  3.44           H  
ATOM    505 HH22 ARG A  34       9.957  -9.432  -8.361  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.644  -3.968  -5.099  1.00  0.36           N  
ATOM    507  CA  PHE A  35       7.085  -4.038  -3.707  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.382  -4.837  -3.589  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.311  -4.426  -2.897  1.00  0.49           O  
ATOM    510  CB  PHE A  35       5.994  -4.661  -2.830  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.703  -3.889  -2.834  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.611  -2.664  -2.193  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.585  -4.387  -3.483  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       3.428  -1.951  -2.195  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.398  -3.679  -3.489  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       2.317  -2.466  -2.839  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.727  -4.237  -5.323  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.271  -3.030  -3.372  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       5.785  -5.660  -3.183  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.348  -4.713  -1.811  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       5.479  -2.266  -1.687  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.644  -5.340  -3.987  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       3.367  -0.997  -1.691  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.534  -4.077  -3.997  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       1.390  -1.913  -2.841  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.438  -5.958  -4.304  1.00  0.59           N  
ATOM    527  CA  GLU A  36       9.622  -6.814  -4.336  1.00  0.76           C  
ATOM    528  C   GLU A  36      10.882  -6.039  -4.731  1.00  0.71           C  
ATOM    529  O   GLU A  36      11.962  -6.275  -4.193  1.00  0.80           O  
ATOM    530  CB  GLU A  36       9.403  -7.953  -5.329  1.00  1.00           C  
ATOM    531  CG  GLU A  36       8.349  -8.962  -4.906  1.00  1.26           C  
ATOM    532  CD  GLU A  36       8.793  -9.803  -3.730  1.00  1.89           C  
ATOM    533  OE1 GLU A  36       9.874 -10.421  -3.816  1.00  2.28           O  
ATOM    534  OE2 GLU A  36       8.048  -9.879  -2.734  1.00  2.60           O  
ATOM    535  H   GLU A  36       7.652  -6.225  -4.821  1.00  0.63           H  
ATOM    536  HA  GLU A  36       9.760  -7.229  -3.349  1.00  0.86           H  
ATOM    537  HB2 GLU A  36       9.102  -7.532  -6.275  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      10.337  -8.478  -5.462  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       7.447  -8.434  -4.634  1.00  1.57           H  
ATOM    540  HG3 GLU A  36       8.143  -9.619  -5.740  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.737  -5.100  -5.655  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.890  -4.393  -6.198  1.00  0.74           C  
ATOM    543  C   ASP A  37      12.276  -3.214  -5.315  1.00  0.66           C  
ATOM    544  O   ASP A  37      13.438  -2.815  -5.278  1.00  0.75           O  
ATOM    545  CB  ASP A  37      11.609  -3.895  -7.618  1.00  0.86           C  
ATOM    546  CG  ASP A  37      11.467  -5.021  -8.624  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      12.429  -5.794  -8.802  1.00  1.38           O  
ATOM    548  OD2 ASP A  37      10.396  -5.128  -9.257  1.00  2.03           O  
ATOM    549  H   ASP A  37       9.839  -4.868  -5.970  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.716  -5.091  -6.228  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      10.692  -3.328  -7.616  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      12.421  -3.257  -7.934  1.00  1.13           H  
ATOM    553  N   ILE A  38      11.304  -2.657  -4.604  1.00  0.54           N  
ATOM    554  CA  ILE A  38      11.563  -1.509  -3.746  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.859  -1.930  -2.306  1.00  0.50           C  
ATOM    556  O   ILE A  38      11.781  -1.120  -1.382  1.00  0.55           O  
ATOM    557  CB  ILE A  38      10.406  -0.482  -3.778  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       9.070  -1.165  -3.474  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.361   0.218  -5.131  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.877  -0.233  -3.507  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.393  -3.022  -4.662  1.00  0.51           H  
ATOM    562  HA  ILE A  38      12.443  -1.018  -4.135  1.00  0.64           H  
ATOM    563  HB  ILE A  38      10.596   0.265  -3.024  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.898  -1.942  -4.202  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       9.119  -1.608  -2.490  1.00  0.47           H  
ATOM    566 HG21 ILE A  38       9.534   0.912  -5.151  1.00  1.11           H  
ATOM    567 HG22 ILE A  38      10.232  -0.519  -5.912  1.00  1.19           H  
ATOM    568 HG23 ILE A  38      11.284   0.754  -5.288  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       8.010   0.546  -2.772  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       6.981  -0.790  -3.282  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       7.793   0.207  -4.491  1.00  1.16           H  
ATOM    572  N   GLY A  39      12.215  -3.197  -2.126  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.689  -3.668  -0.836  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.578  -4.015   0.136  1.00  0.51           C  
ATOM    575  O   GLY A  39      11.843  -4.435   1.264  1.00  0.62           O  
ATOM    576  H   GLY A  39      12.152  -3.825  -2.878  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.296  -4.548  -0.994  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.307  -2.899  -0.396  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.334  -3.849  -0.286  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.205  -4.160   0.573  1.00  0.47           C  
ATOM    581  C   TYR A  40       8.786  -5.608   0.410  1.00  0.55           C  
ATOM    582  O   TYR A  40       8.076  -5.960  -0.529  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.029  -3.219   0.305  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.246  -1.837   0.877  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.115  -1.610   2.240  1.00  0.49           C  
ATOM    586  CD2 TYR A  40       8.598  -0.770   0.063  1.00  0.48           C  
ATOM    587  CE1 TYR A  40       8.328  -0.358   2.777  1.00  0.53           C  
ATOM    588  CE2 TYR A  40       8.815   0.487   0.592  1.00  0.52           C  
ATOM    589  CZ  TYR A  40       8.678   0.690   1.950  1.00  0.53           C  
ATOM    590  OH  TYR A  40       8.896   1.941   2.478  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.174  -3.526  -1.198  1.00  0.53           H  
ATOM    592  HA  TYR A  40       9.534  -4.018   1.590  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       7.885  -3.124  -0.762  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.136  -3.630   0.751  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       7.842  -2.433   2.885  1.00  0.54           H  
ATOM    596  HD2 TYR A  40       8.705  -0.932  -1.001  1.00  0.51           H  
ATOM    597  HE1 TYR A  40       8.219  -0.205   3.838  1.00  0.60           H  
ATOM    598  HE2 TYR A  40       9.091   1.303  -0.057  1.00  0.58           H  
ATOM    599  HH  TYR A  40       8.434   2.593   1.949  1.00  1.09           H  
ATOM    600  N   ASP A  41       9.240  -6.440   1.334  1.00  0.58           N  
ATOM    601  CA  ASP A  41       8.962  -7.867   1.283  1.00  0.71           C  
ATOM    602  C   ASP A  41       7.603  -8.156   1.896  1.00  0.66           C  
ATOM    603  O   ASP A  41       6.929  -7.248   2.387  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.041  -8.658   2.028  1.00  0.89           C  
ATOM    605  CG  ASP A  41       9.950  -8.503   3.534  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      10.313  -7.423   4.049  1.00  1.93           O  
ATOM    607  OD2 ASP A  41       9.516  -9.461   4.203  1.00  1.82           O  
ATOM    608  H   ASP A  41       9.770  -6.081   2.078  1.00  0.61           H  
ATOM    609  HA  ASP A  41       8.952  -8.169   0.246  1.00  0.81           H  
ATOM    610  HB2 ASP A  41       9.936  -9.706   1.789  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      11.014  -8.316   1.707  1.00  1.06           H  
ATOM    612  N   SER A  42       7.227  -9.424   1.881  1.00  0.63           N  
ATOM    613  CA  SER A  42       5.952  -9.872   2.420  1.00  0.63           C  
ATOM    614  C   SER A  42       5.724  -9.359   3.847  1.00  0.54           C  
ATOM    615  O   SER A  42       4.650  -8.851   4.167  1.00  0.50           O  
ATOM    616  CB  SER A  42       5.906 -11.396   2.404  1.00  0.77           C  
ATOM    617  OG  SER A  42       7.108 -11.926   3.043  1.00  0.91           O  
ATOM    618  H   SER A  42       7.834 -10.089   1.496  1.00  0.84           H  
ATOM    619  HA  SER A  42       5.169  -9.491   1.780  1.00  0.66           H  
ATOM    620  HB2 SER A  42       5.037 -11.736   2.945  1.00  0.81           H  
ATOM    621  HB3 SER A  42       5.866 -11.748   1.384  1.00  0.92           H  
ATOM    622  N   LEU A  43       6.752  -9.468   4.690  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.639  -9.064   6.084  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.451  -7.556   6.194  1.00  0.48           C  
ATOM    625  O   LEU A  43       5.550  -7.088   6.880  1.00  0.49           O  
ATOM    626  CB  LEU A  43       7.876  -9.505   6.875  1.00  0.68           C  
ATOM    627  CG  LEU A  43       7.826  -9.216   8.379  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       6.667  -9.953   9.032  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       9.140  -9.605   9.037  1.00  1.32           C  
ATOM    630  H   LEU A  43       7.612  -9.820   4.357  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.769  -9.552   6.500  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       7.999 -10.566   6.738  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       8.738  -9.002   6.463  1.00  0.71           H  
ATOM    634  HG  LEU A  43       7.677  -8.157   8.530  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       6.797 -11.018   8.903  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       5.740  -9.647   8.571  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       6.639  -9.719  10.086  1.00  1.56           H  
ATOM    638 HD21 LEU A  43       9.325 -10.657   8.879  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       9.083  -9.405  10.097  1.00  1.80           H  
ATOM    640 HD23 LEU A  43       9.943  -9.029   8.603  1.00  1.80           H  
ATOM    641  N   ALA A  44       7.285  -6.796   5.496  1.00  0.44           N  
ATOM    642  CA  ALA A  44       7.198  -5.340   5.538  1.00  0.41           C  
ATOM    643  C   ALA A  44       5.868  -4.862   4.961  1.00  0.34           C  
ATOM    644  O   ALA A  44       5.288  -3.874   5.419  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.363  -4.707   4.788  1.00  0.47           C  
ATOM    646  H   ALA A  44       7.968  -7.223   4.932  1.00  0.48           H  
ATOM    647  HA  ALA A  44       7.258  -5.035   6.574  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       9.293  -5.084   5.186  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       8.328  -3.633   4.912  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       8.295  -4.950   3.737  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.380  -5.580   3.962  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.125  -5.243   3.316  1.00  0.35           C  
ATOM    653  C   LEU A  45       2.940  -5.479   4.256  1.00  0.34           C  
ATOM    654  O   LEU A  45       2.075  -4.616   4.398  1.00  0.36           O  
ATOM    655  CB  LEU A  45       3.961  -6.068   2.037  1.00  0.43           C  
ATOM    656  CG  LEU A  45       2.737  -5.725   1.187  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       2.809  -4.287   0.695  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       2.619  -6.688   0.018  1.00  0.74           C  
ATOM    659  H   LEU A  45       5.890  -6.361   3.639  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.160  -4.194   3.056  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       4.844  -5.931   1.431  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       3.896  -7.111   2.314  1.00  0.61           H  
ATOM    663  HG  LEU A  45       1.848  -5.827   1.792  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       3.685  -4.158   0.076  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       2.865  -3.618   1.542  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       1.925  -4.061   0.117  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       2.499  -7.693   0.393  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       3.513  -6.634  -0.586  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       1.761  -6.421  -0.583  1.00  1.20           H  
ATOM    670  N   MET A  46       2.920  -6.638   4.912  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.814  -7.002   5.798  1.00  0.40           C  
ATOM    672  C   MET A  46       1.764  -6.078   7.018  1.00  0.37           C  
ATOM    673  O   MET A  46       0.689  -5.786   7.537  1.00  0.41           O  
ATOM    674  CB  MET A  46       1.908  -8.480   6.218  1.00  0.49           C  
ATOM    675  CG  MET A  46       3.044  -8.802   7.176  1.00  0.52           C  
ATOM    676  SD  MET A  46       2.574  -8.631   8.907  1.00  1.21           S  
ATOM    677  CE  MET A  46       1.224  -9.803   9.012  1.00  1.26           C  
ATOM    678  H   MET A  46       3.664  -7.270   4.789  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.899  -6.863   5.239  1.00  0.44           H  
ATOM    680  HB2 MET A  46       0.980  -8.762   6.695  1.00  0.56           H  
ATOM    681  HB3 MET A  46       2.038  -9.084   5.331  1.00  0.52           H  
ATOM    682  HG2 MET A  46       3.368  -9.813   7.006  1.00  0.81           H  
ATOM    683  HG3 MET A  46       3.864  -8.127   6.977  1.00  0.92           H  
ATOM    684  HE1 MET A  46       0.781  -9.763   9.998  1.00  1.79           H  
ATOM    685  HE2 MET A  46       1.598 -10.799   8.830  1.00  1.71           H  
ATOM    686  HE3 MET A  46       0.477  -9.556   8.271  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.931  -5.608   7.451  1.00  0.37           N  
ATOM    688  CA  GLU A  47       3.012  -4.624   8.529  1.00  0.42           C  
ATOM    689  C   GLU A  47       2.313  -3.333   8.112  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.522  -2.757   8.859  1.00  0.47           O  
ATOM    691  CB  GLU A  47       4.479  -4.323   8.846  1.00  0.48           C  
ATOM    692  CG  GLU A  47       5.260  -5.495   9.426  1.00  0.62           C  
ATOM    693  CD  GLU A  47       5.037  -5.698  10.910  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       4.307  -4.882  11.517  1.00  1.18           O  
ATOM    695  OE2 GLU A  47       5.554  -6.684  11.471  1.00  2.20           O  
ATOM    696  H   GLU A  47       3.762  -5.941   7.046  1.00  0.36           H  
ATOM    697  HA  GLU A  47       2.526  -5.031   9.406  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.970  -4.022   7.932  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       4.520  -3.506   9.552  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       4.960  -6.396   8.910  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       6.313  -5.324   9.256  1.00  1.17           H  
ATOM    702  N   THR A  48       2.615  -2.896   6.896  1.00  0.37           N  
ATOM    703  CA  THR A  48       2.070  -1.666   6.347  1.00  0.42           C  
ATOM    704  C   THR A  48       0.550  -1.755   6.129  1.00  0.40           C  
ATOM    705  O   THR A  48      -0.130  -0.734   6.037  1.00  0.43           O  
ATOM    706  CB  THR A  48       2.781  -1.305   5.025  1.00  0.45           C  
ATOM    707  OG1 THR A  48       4.203  -1.348   5.218  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.375   0.077   4.541  1.00  0.54           C  
ATOM    709  H   THR A  48       3.230  -3.425   6.345  1.00  0.35           H  
ATOM    710  HA  THR A  48       2.269  -0.876   7.057  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.504  -2.029   4.273  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.499  -2.267   5.244  1.00  0.57           H  
ATOM    713 HG21 THR A  48       2.884   0.298   3.617  1.00  1.17           H  
ATOM    714 HG22 THR A  48       2.641   0.811   5.287  1.00  1.25           H  
ATOM    715 HG23 THR A  48       1.308   0.098   4.378  1.00  1.03           H  
ATOM    716  N   ALA A  49       0.017  -2.975   6.064  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.417  -3.181   5.856  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.240  -2.489   6.938  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.260  -1.853   6.654  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.748  -4.667   5.819  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.602  -3.757   6.162  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.677  -2.755   4.899  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -1.565  -5.101   6.790  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -1.125  -5.158   5.085  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -2.787  -4.799   5.555  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.765  -2.592   8.177  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.469  -2.040   9.329  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.612  -0.533   9.203  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.583   0.057   9.682  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.731  -2.392  10.611  1.00  0.49           C  
ATOM    731  H   ALA A  50      -0.903  -3.037   8.318  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.452  -2.488   9.368  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -0.778  -1.883  10.627  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -1.571  -3.460  10.655  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -2.320  -2.081  11.461  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.643   0.072   8.528  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.588   1.516   8.373  1.00  0.44           C  
ATOM    738  C   ARG A  51      -2.804   2.026   7.610  1.00  0.40           C  
ATOM    739  O   ARG A  51      -3.368   3.065   7.937  1.00  0.52           O  
ATOM    740  CB  ARG A  51      -0.311   1.918   7.629  1.00  0.52           C  
ATOM    741  CG  ARG A  51       0.969   1.417   8.280  1.00  0.68           C  
ATOM    742  CD  ARG A  51       1.169   2.017   9.661  1.00  0.95           C  
ATOM    743  NE  ARG A  51       2.393   1.539  10.296  1.00  1.47           N  
ATOM    744  CZ  ARG A  51       2.661   1.678  11.593  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       1.794   2.287  12.394  1.00  1.94           N  
ATOM    746  NH2 ARG A  51       3.797   1.216  12.088  1.00  2.86           N  
ATOM    747  H   ARG A  51      -0.949  -0.478   8.106  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.576   1.956   9.357  1.00  0.50           H  
ATOM    749  HB2 ARG A  51      -0.355   1.522   6.625  1.00  0.73           H  
ATOM    750  HB3 ARG A  51      -0.265   2.993   7.579  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       0.916   0.341   8.371  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       1.808   1.686   7.654  1.00  0.90           H  
ATOM    753  HD2 ARG A  51       1.221   3.092   9.568  1.00  1.59           H  
ATOM    754  HD3 ARG A  51       0.325   1.751  10.282  1.00  1.36           H  
ATOM    755  HE  ARG A  51       3.056   1.088   9.714  1.00  2.05           H  
ATOM    756 HH11 ARG A  51       0.929   2.655  12.022  1.00  1.94           H  
ATOM    757 HH12 ARG A  51       1.984   2.366  13.380  1.00  2.43           H  
ATOM    758 HH21 ARG A  51       4.457   0.756  11.492  1.00  3.40           H  
ATOM    759 HH22 ARG A  51       4.008   1.334  13.071  1.00  3.23           H  
ATOM    760  N   LEU A  52      -3.215   1.273   6.597  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.314   1.688   5.735  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.667   1.336   6.352  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.579   2.166   6.387  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -4.179   1.036   4.356  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.849   1.299   3.644  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.806   0.565   2.314  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.633   2.791   3.428  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.764   0.417   6.427  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -4.256   2.759   5.621  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -4.298  -0.029   4.473  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.976   1.406   3.727  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -2.042   0.928   4.255  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -1.867   0.766   1.822  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -3.622   0.903   1.689  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -2.903  -0.497   2.484  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -1.669   2.951   2.963  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -2.663   3.302   4.379  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -3.409   3.179   2.786  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.787   0.110   6.849  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -7.045  -0.370   7.416  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.524   0.522   8.556  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.651   1.016   8.532  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.900  -1.807   7.909  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.674  -2.812   6.795  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.557  -4.232   7.315  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.592  -4.520   8.058  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -7.441  -5.057   6.998  1.00  0.48           O  
ATOM    788  H   GLU A  53      -5.012  -0.495   6.819  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.785  -0.348   6.629  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -6.063  -1.859   8.589  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.799  -2.086   8.438  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -7.507  -2.763   6.110  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.766  -2.552   6.275  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.659   0.751   9.536  1.00  0.36           N  
ATOM    795  CA  SER A  54      -7.014   1.562  10.696  1.00  0.46           C  
ATOM    796  C   SER A  54      -7.296   3.008  10.292  1.00  0.43           C  
ATOM    797  O   SER A  54      -8.186   3.656  10.847  1.00  0.53           O  
ATOM    798  CB  SER A  54      -5.889   1.518  11.739  1.00  0.59           C  
ATOM    799  OG  SER A  54      -6.178   2.357  12.847  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.757   0.365   9.477  1.00  0.38           H  
ATOM    801  HA  SER A  54      -7.907   1.142  11.131  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -5.774   0.505  12.094  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -4.967   1.846  11.284  1.00  1.09           H  
ATOM    804  HG  SER A  54      -5.711   3.200  12.739  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.552   3.494   9.305  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.606   4.897   8.906  1.00  0.40           C  
ATOM    807  C   ARG A  55      -7.983   5.269   8.358  1.00  0.40           C  
ATOM    808  O   ARG A  55      -8.593   6.243   8.796  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -5.538   5.164   7.847  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -5.099   6.611   7.747  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -3.979   6.754   6.737  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -3.419   8.102   6.708  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -2.662   8.565   5.715  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -2.407   7.800   4.659  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -2.160   9.794   5.771  1.00  2.42           N  
ATOM    816  H   ARG A  55      -5.946   2.890   8.828  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -6.399   5.499   9.777  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.667   4.564   8.071  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.926   4.866   6.883  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -5.937   7.215   7.435  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -4.748   6.944   8.713  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -3.194   6.056   6.990  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -4.366   6.516   5.759  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -3.612   8.690   7.482  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -2.788   6.877   4.603  1.00  1.98           H  
ATOM    826 HH12 ARG A  55      -1.837   8.144   3.910  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -2.344  10.388   6.565  1.00  2.81           H  
ATOM    828 HH22 ARG A  55      -1.613  10.146   5.011  1.00  2.83           H  
ATOM    829  N   TYR A  56      -8.471   4.489   7.403  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.727   4.815   6.729  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.898   4.040   7.318  1.00  0.51           C  
ATOM    832  O   TYR A  56     -12.058   4.378   7.076  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -9.608   4.526   5.232  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.411   5.196   4.600  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -8.489   6.506   4.147  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -7.211   4.515   4.437  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -7.408   7.118   3.551  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -6.125   5.121   3.839  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -6.194   6.432   3.474  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -5.159   7.034   2.799  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.977   3.682   7.138  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.907   5.871   6.867  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -9.513   3.461   5.083  1.00  0.54           H  
ATOM    844  HB3 TYR A  56     -10.495   4.880   4.730  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -9.416   7.049   4.267  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -7.134   3.495   4.782  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -7.489   8.139   3.206  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -5.201   4.578   3.718  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -4.663   6.385   2.271  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.595   3.005   8.092  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.638   2.179   8.670  1.00  0.46           C  
ATOM    852  C   GLY A  57     -12.067   1.070   7.731  1.00  0.43           C  
ATOM    853  O   GLY A  57     -13.240   0.693   7.692  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.653   2.799   8.276  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.273   1.742   9.589  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.495   2.798   8.892  1.00  0.56           H  
ATOM    857  N   VAL A  58     -11.109   0.551   6.977  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -11.376  -0.507   6.011  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.836  -1.842   6.511  1.00  0.33           C  
ATOM    860  O   VAL A  58     -10.450  -1.968   7.675  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.751  -0.199   4.628  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -11.307   1.091   4.061  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -9.232  -0.120   4.719  1.00  0.30           C  
ATOM    864  H   VAL A  58     -10.191   0.876   7.085  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.446  -0.586   5.891  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -11.008  -0.999   3.949  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -10.852   1.283   3.102  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -11.089   1.905   4.736  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -12.375   0.997   3.941  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.822   0.082   3.742  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.845  -1.057   5.086  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.952   0.676   5.398  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.825  -2.829   5.631  1.00  0.39           N  
ATOM    874  CA  SER A  59     -10.202  -4.108   5.912  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.855  -4.793   4.598  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.651  -4.787   3.654  1.00  0.51           O  
ATOM    877  CB  SER A  59     -11.128  -4.990   6.750  1.00  0.65           C  
ATOM    878  OG  SER A  59     -10.432  -6.101   7.286  1.00  1.62           O  
ATOM    879  H   SER A  59     -11.259  -2.698   4.759  1.00  0.42           H  
ATOM    880  HA  SER A  59      -9.291  -3.924   6.462  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -11.532  -4.409   7.567  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -11.934  -5.352   6.132  1.00  0.94           H  
ATOM    883  HG  SER A  59      -9.483  -5.910   7.302  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.664  -5.351   4.526  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -8.195  -5.979   3.304  1.00  0.46           C  
ATOM    886  C   ILE A  60      -8.442  -7.484   3.352  1.00  0.54           C  
ATOM    887  O   ILE A  60      -7.986  -8.162   4.272  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.695  -5.702   3.078  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -6.417  -4.200   3.195  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -6.259  -6.218   1.714  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -4.951  -3.839   3.099  1.00  0.45           C  
ATOM    892  H   ILE A  60      -8.085  -5.354   5.327  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.751  -5.559   2.479  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -6.133  -6.228   3.834  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -6.936  -3.678   2.405  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.783  -3.846   4.149  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -6.841  -5.734   0.943  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -6.414  -7.286   1.665  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -5.212  -5.997   1.566  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -4.408  -4.332   3.891  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -4.837  -2.769   3.197  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -4.565  -4.156   2.142  1.00  1.07           H  
ATOM    903  N   PRO A  61      -9.194  -8.017   2.371  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -9.482  -9.454   2.279  1.00  0.69           C  
ATOM    905  C   PRO A  61      -8.213 -10.298   2.352  1.00  0.62           C  
ATOM    906  O   PRO A  61      -7.237 -10.024   1.654  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.142  -9.595   0.907  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.751  -8.263   0.644  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.834  -7.255   1.282  1.00  0.62           C  
ATOM    910  HA  PRO A  61     -10.171  -9.771   3.049  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -9.395  -9.844   0.166  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -10.894 -10.370   0.942  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -10.819  -8.093  -0.421  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.731  -8.216   1.095  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -9.100  -6.907   0.570  1.00  0.60           H  
ATOM    916  HD3 PRO A  61     -10.402  -6.426   1.676  1.00  0.59           H  
ATOM    917  N   ASP A  62      -8.256 -11.338   3.178  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -7.076 -12.140   3.512  1.00  0.82           C  
ATOM    919  C   ASP A  62      -6.390 -12.686   2.266  1.00  0.67           C  
ATOM    920  O   ASP A  62      -5.181 -12.536   2.094  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -7.474 -13.318   4.407  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -8.394 -12.916   5.536  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -9.601 -12.723   5.278  1.00  1.99           O  
ATOM    924  OD2 ASP A  62      -7.929 -12.819   6.687  1.00  1.96           O  
ATOM    925  H   ASP A  62      -9.114 -11.572   3.597  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -6.384 -11.510   4.047  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -7.975 -14.064   3.811  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -6.579 -13.750   4.833  1.00  1.70           H  
ATOM    929  N   ASP A  63      -7.169 -13.306   1.394  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -6.617 -13.980   0.223  1.00  0.71           C  
ATOM    931  C   ASP A  63      -6.273 -12.984  -0.884  1.00  0.58           C  
ATOM    932  O   ASP A  63      -5.249 -13.112  -1.554  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -7.615 -15.019  -0.291  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -7.063 -15.850  -1.431  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -6.224 -16.740  -1.164  1.00  2.03           O  
ATOM    936  OD2 ASP A  63      -7.469 -15.623  -2.588  1.00  2.44           O  
ATOM    937  H   ASP A  63      -8.135 -13.321   1.544  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -5.714 -14.486   0.530  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -7.877 -15.685   0.518  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -8.505 -14.513  -0.635  1.00  1.16           H  
ATOM    941  N   VAL A  64      -7.116 -11.970  -1.044  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -6.942 -10.981  -2.108  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.762 -10.053  -1.810  1.00  0.53           C  
ATOM    944  O   VAL A  64      -5.164  -9.474  -2.717  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -8.229 -10.143  -2.312  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -8.090  -9.182  -3.487  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -9.426 -11.057  -2.510  1.00  1.14           C  
ATOM    948  H   VAL A  64      -7.870 -11.882  -0.430  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -6.741 -11.515  -3.025  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -8.398  -9.560  -1.419  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -7.880  -9.740  -4.387  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -7.281  -8.493  -3.295  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -9.010  -8.629  -3.613  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -9.278 -11.652  -3.398  1.00  1.75           H  
ATOM    955 HG22 VAL A  64     -10.322 -10.464  -2.618  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -9.525 -11.709  -1.654  1.00  1.60           H  
ATOM    957  N   ALA A  65      -5.408  -9.947  -0.532  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -4.301  -9.093  -0.099  1.00  0.58           C  
ATOM    959  C   ALA A  65      -2.981  -9.533  -0.720  1.00  0.56           C  
ATOM    960  O   ALA A  65      -2.089  -8.720  -0.958  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -4.189  -9.099   1.418  1.00  0.67           C  
ATOM    962  H   ALA A  65      -5.911 -10.451   0.146  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -4.515  -8.087  -0.418  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -5.134  -8.802   1.849  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -3.420  -8.405   1.728  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -3.935 -10.092   1.758  1.00  1.15           H  
ATOM    967  N   GLY A  66      -2.871 -10.819  -0.996  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -1.645 -11.364  -1.533  1.00  0.56           C  
ATOM    969  C   GLY A  66      -1.761 -11.677  -3.007  1.00  0.58           C  
ATOM    970  O   GLY A  66      -1.014 -12.497  -3.536  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.641 -11.406  -0.847  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -0.849 -10.648  -1.387  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -1.404 -12.271  -1.000  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.712 -11.038  -3.671  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -2.937 -11.254  -5.086  1.00  0.63           C  
ATOM    976  C   ARG A  67      -2.301 -10.137  -5.920  1.00  0.58           C  
ATOM    977  O   ARG A  67      -2.169 -10.250  -7.139  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -4.440 -11.320  -5.351  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -4.802 -11.539  -6.804  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -4.724 -13.004  -7.217  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -3.421 -13.613  -6.942  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -2.716 -14.298  -7.843  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -3.122 -14.362  -9.102  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -1.584 -14.887  -7.491  1.00  3.63           N  
ATOM    985  H   ARG A  67      -3.293 -10.409  -3.192  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -2.489 -12.199  -5.356  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -4.860 -12.129  -4.773  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -4.887 -10.391  -5.028  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -5.808 -11.189  -6.961  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -4.122 -10.965  -7.414  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -5.481 -13.552  -6.678  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -4.922 -13.070  -8.277  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -3.072 -13.539  -6.027  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -3.963 -13.893  -9.389  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -2.587 -14.881  -9.782  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -1.248 -14.816  -6.540  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -1.057 -15.417  -8.162  1.00  4.26           H  
ATOM    998  N   VAL A  68      -1.901  -9.060  -5.256  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.346  -7.901  -5.951  1.00  0.48           C  
ATOM   1000  C   VAL A  68       0.167  -8.022  -6.105  1.00  0.54           C  
ATOM   1001  O   VAL A  68       0.787  -8.934  -5.554  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -1.684  -6.574  -5.231  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -3.192  -6.357  -5.186  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -1.092  -6.557  -3.825  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -1.971  -9.047  -4.280  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.788  -7.868  -6.937  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -1.247  -5.762  -5.791  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -3.580  -6.312  -6.194  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -3.407  -5.431  -4.676  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -3.656  -7.177  -4.660  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -1.471  -7.399  -3.266  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68      -1.369  -5.639  -3.326  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -0.014  -6.621  -3.887  1.00  1.53           H  
ATOM   1014  N   ASP A  69       0.751  -7.093  -6.851  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       2.190  -7.096  -7.099  1.00  0.43           C  
ATOM   1016  C   ASP A  69       2.722  -5.669  -7.145  1.00  0.34           C  
ATOM   1017  O   ASP A  69       3.749  -5.353  -6.538  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       2.505  -7.828  -8.412  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       3.966  -7.733  -8.811  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       4.793  -8.500  -8.268  1.00  1.75           O  
ATOM   1021  OD2 ASP A  69       4.290  -6.903  -9.682  1.00  1.65           O  
ATOM   1022  H   ASP A  69       0.201  -6.383  -7.250  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       2.665  -7.618  -6.283  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       2.255  -8.870  -8.299  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       1.906  -7.406  -9.206  1.00  1.39           H  
ATOM   1026  N   THR A  70       2.010  -4.806  -7.854  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.403  -3.411  -7.964  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.527  -2.514  -7.089  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.361  -2.826  -6.836  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.341  -2.927  -9.426  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       1.057  -3.220  -9.995  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.434  -3.579 -10.256  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.202  -5.120  -8.323  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.424  -3.330  -7.627  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.492  -1.859  -9.439  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       0.837  -4.153  -9.841  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       3.326  -4.653 -10.217  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       4.401  -3.301  -9.860  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       3.356  -3.246 -11.280  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.093  -1.388  -6.608  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       1.368  -0.413  -5.784  1.00  0.29           C  
ATOM   1042  C   PRO A  71       0.109   0.109  -6.461  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.882   0.411  -5.796  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       2.375   0.724  -5.588  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.704   0.094  -5.792  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.497  -0.990  -6.809  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       1.104  -0.829  -4.826  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       2.191   1.504  -6.314  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       2.279   1.124  -4.591  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       4.406   0.826  -6.166  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       4.057  -0.327  -4.864  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.656  -0.608  -7.807  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.164  -1.819  -6.613  1.00  0.40           H  
ATOM   1054  N   ARG A  72       0.159   0.234  -7.782  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -1.002   0.664  -8.549  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.193  -0.252  -8.287  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.299   0.217  -8.021  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.677   0.705 -10.045  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -1.869   1.044 -10.925  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -1.448   1.209 -12.377  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -0.532   2.345 -12.546  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72       0.683   2.277 -13.105  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72       1.156   1.132 -13.586  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72       1.425   3.376 -13.195  1.00  3.56           N  
ATOM   1065  H   ARG A  72       0.997   0.027  -8.251  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.258   1.659  -8.220  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72       0.086   1.451 -10.212  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.297  -0.255 -10.347  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -2.596   0.248 -10.856  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -2.308   1.966 -10.580  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -0.964   0.305 -12.700  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -2.330   1.379 -12.976  1.00  1.74           H  
ATOM   1073  HE  ARG A  72      -0.845   3.218 -12.215  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72       0.613   0.299 -13.539  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72       2.083   1.099 -14.008  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72       1.071   4.254 -12.852  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72       2.358   3.331 -13.594  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -1.948  -1.556  -8.333  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -2.995  -2.543  -8.100  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -3.503  -2.455  -6.667  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -4.703  -2.525  -6.420  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -2.463  -3.947  -8.373  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -1.927  -4.135  -9.780  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -1.222  -5.462  -9.953  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -0.133  -5.644  -9.367  1.00  2.43           O  
ATOM   1086  OE2 GLU A  73      -1.754  -6.325 -10.687  1.00  1.91           O  
ATOM   1087  H   GLU A  73      -1.036  -1.862  -8.522  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -3.811  -2.336  -8.775  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -1.662  -4.155  -7.677  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.261  -4.661  -8.216  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -2.752  -4.090 -10.474  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -1.227  -3.339  -9.999  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.574  -2.289  -5.733  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -2.909  -2.164  -4.318  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -3.810  -0.951  -4.101  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -4.872  -1.055  -3.479  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -1.612  -2.045  -3.498  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -1.725  -2.297  -1.985  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -2.393  -1.127  -1.271  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -2.477  -3.594  -1.712  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -1.632  -2.250  -6.003  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.441  -3.052  -4.013  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -0.899  -2.748  -3.899  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.219  -1.048  -3.641  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -0.730  -2.403  -1.576  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -1.825  -0.226  -1.450  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -2.427  -1.325  -0.208  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -3.396  -1.002  -1.647  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -1.942  -4.421  -2.157  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -3.468  -3.535  -2.140  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -2.555  -3.747  -0.646  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.387   0.190  -4.633  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.151   1.429  -4.520  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -5.533   1.275  -5.144  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -6.548   1.533  -4.496  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.408   2.582  -5.201  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.074   3.958  -5.072  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -4.060   4.419  -3.626  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -3.379   4.969  -5.967  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -2.534   0.201  -5.123  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.265   1.655  -3.472  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.418   2.644  -4.774  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.315   2.351  -6.251  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -5.109   3.887  -5.388  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -3.041   4.481  -3.278  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -4.606   3.712  -3.018  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -4.526   5.392  -3.552  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -3.832   5.941  -5.838  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -3.475   4.664  -6.999  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -2.333   5.023  -5.704  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -5.559   0.827  -6.396  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -6.799   0.737  -7.166  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -7.787  -0.230  -6.518  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.997  -0.008  -6.555  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -6.498   0.290  -8.601  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -7.661   0.526  -9.551  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -8.589  -0.304  -9.591  1.00  1.43           O  
ATOM   1138  OD2 ASP A  76      -7.642   1.547 -10.272  1.00  1.16           O  
ATOM   1139  H   ASP A  76      -4.715   0.549  -6.818  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.242   1.723  -7.193  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -5.644   0.838  -8.970  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -6.269  -0.765  -8.598  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.267  -1.295  -5.914  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.108  -2.291  -5.257  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.854  -1.661  -4.082  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.082  -1.723  -4.008  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.249  -3.482  -4.789  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -8.005  -4.750  -4.350  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -8.620  -4.594  -2.964  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -9.079  -5.107  -5.368  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.293  -1.419  -5.918  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -8.830  -2.641  -5.978  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -6.589  -3.755  -5.600  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -6.642  -3.150  -3.958  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -7.309  -5.574  -4.307  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -9.106  -5.514  -2.678  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77      -9.345  -3.794  -2.980  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77      -7.843  -4.359  -2.249  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -9.783  -4.293  -5.448  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -9.595  -6.002  -5.049  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -8.619  -5.280  -6.330  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.107  -1.039  -3.175  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.702  -0.415  -1.997  1.00  0.31           C  
ATOM   1164  C   ILE A  78      -9.550   0.796  -2.392  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -10.625   1.026  -1.838  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -7.618   0.008  -0.982  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -6.777  -1.207  -0.587  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.256   0.638   0.249  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -5.632  -0.886   0.352  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.134  -1.001  -3.302  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.342  -1.145  -1.524  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -6.980   0.746  -1.450  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.411  -1.929  -0.094  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.362  -1.653  -1.480  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -8.844   1.494  -0.046  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -7.484   0.954   0.934  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -8.894  -0.086   0.735  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -6.023  -0.485   1.276  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -4.981  -0.158  -0.111  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -5.073  -1.786   0.556  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.062   1.559  -3.360  1.00  0.36           N  
ATOM   1182  CA  ASN A  79      -9.778   2.728  -3.861  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.103   2.299  -4.494  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.151   2.902  -4.249  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -8.910   3.459  -4.892  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.401   4.858  -5.205  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79     -10.263   5.051  -6.061  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -8.818   5.850  -4.539  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.189   1.330  -3.753  1.00  0.36           H  
ATOM   1190  HA  ASN A  79      -9.979   3.388  -3.027  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -7.905   3.536  -4.513  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79      -8.896   2.889  -5.810  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -8.116   5.628  -3.892  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -9.100   6.773  -4.734  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.046   1.225  -5.278  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.231   0.693  -5.925  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.220   0.110  -4.935  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -14.432   0.188  -5.143  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.179   0.787  -5.427  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -12.714   1.483  -6.480  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -11.930  -0.083  -6.613  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -12.704  -0.455  -3.847  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -13.553  -1.031  -2.808  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -14.337   0.069  -2.106  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -15.513  -0.101  -1.778  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -12.716  -1.810  -1.798  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -11.729  -0.499  -3.748  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -14.243  -1.715  -3.278  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -12.048  -1.134  -1.281  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -12.138  -2.565  -2.310  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -13.370  -2.284  -1.079  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -13.676   1.200  -1.903  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.297   2.363  -1.282  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.316   2.994  -2.224  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.348   3.499  -1.791  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.226   3.388  -0.909  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -12.281   2.953   0.207  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -11.208   4.003   0.442  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -13.057   2.691   1.486  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -12.734   1.257  -2.180  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -14.801   2.034  -0.385  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -12.636   3.594  -1.788  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -13.714   4.299  -0.604  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -11.793   2.034  -0.081  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -10.647   4.153  -0.469  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -10.541   3.665   1.222  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -11.669   4.934   0.739  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -12.374   2.375   2.259  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -13.786   1.914   1.308  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -13.560   3.596   1.795  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.023   2.941  -3.521  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -15.901   3.513  -4.535  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.234   2.766  -4.611  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.216   3.284  -5.140  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -15.215   3.509  -5.896  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.187   2.509  -3.802  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -16.094   4.543  -4.263  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -14.998   2.491  -6.188  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -14.292   4.069  -5.837  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -15.865   3.963  -6.631  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -17.260   1.544  -4.085  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -18.471   0.733  -4.097  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.066   0.620  -2.696  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -19.945  -0.208  -2.447  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -18.171  -0.666  -4.643  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -17.692  -0.676  -6.084  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -17.416  -2.076  -6.587  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -16.285  -2.570  -6.401  1.00  2.67           O  
ATOM   1249  OE2 GLU A  84     -18.334  -2.695  -7.166  1.00  2.39           O  
ATOM   1250  H   GLU A  84     -16.445   1.181  -3.680  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -19.188   1.216  -4.743  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -17.406  -1.123  -4.030  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -19.069  -1.259  -4.582  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -18.454  -0.229  -6.705  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -16.784  -0.095  -6.155  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -18.594   1.459  -1.785  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -19.044   1.409  -0.405  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -19.587   2.757   0.047  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -19.313   3.788  -0.570  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -17.910   0.963   0.508  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -17.943   2.143  -2.052  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -19.833   0.676  -0.339  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -18.284   0.859   1.516  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -17.121   1.701   0.493  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -17.523   0.015   0.168  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -20.358   2.742   1.126  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -20.919   3.962   1.687  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -21.126   3.809   3.188  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -22.269   3.541   3.611  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -22.231   4.316   1.000  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -20.137   3.913   3.939  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -20.548   1.885   1.562  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -20.216   4.762   1.509  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -22.069   4.408  -0.065  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -22.596   5.253   1.389  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -22.957   3.539   1.189  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       7.398 -13.457   2.939  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       8.707 -13.748   3.713  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       7.312 -13.882   1.452  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       6.207 -14.130   3.708  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       5.957 -13.739   5.099  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       4.729 -14.466   5.649  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       4.445 -13.880   7.019  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       3.533 -14.240   4.724  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       5.026 -15.993   5.757  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       5.640 -16.453   4.549  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       3.750 -16.802   6.017  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       3.296 -17.542   5.143  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       3.170 -16.662   7.205  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       1.959 -17.380   7.604  1.00  1.95           C  
HETATM 1292  C38 SXO A  87       1.227 -16.716   8.764  1.00  1.97           C  
HETATM 1293  C39 SXO A  87       0.169 -15.723   8.326  1.00  1.75           C  
HETATM 1294  O40 SXO A  87      -0.783 -15.433   9.051  1.00  2.21           O  
HETATM 1295  N41 SXO A  87       0.354 -15.219   7.120  1.00  1.79           N  
HETATM 1296  C42 SXO A  87      -0.541 -14.246   6.498  1.00  1.94           C  
HETATM 1297  C43 SXO A  87       0.151 -13.425   5.422  1.00  1.99           C  
HETATM 1298  S1  SXO A  87      -0.975 -12.349   4.673  1.00  1.96           S  
HETATM 1299  C1  SXO A  87       0.126 -11.544   3.593  1.00  1.93           C  
HETATM 1300  O1  SXO A  87       1.329 -11.792   3.512  1.00  2.52           O  
HETATM 1301  C2  SXO A  87      -0.518 -10.472   2.733  1.00  2.08           C  
HETATM 1302  C3  SXO A  87      -0.002  -9.083   3.060  1.00  1.81           C  
HETATM 1303  C4  SXO A  87      -0.765  -8.008   2.300  1.00  1.94           C  
HETATM 1304  C5  SXO A  87      -0.319  -6.615   2.712  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -1.097  -5.521   1.999  1.00  1.64           C  
HETATM 1306  C7  SXO A  87      -0.647  -4.145   2.467  1.00  1.79           C  
HETATM 1307  C8  SXO A  87      -1.470  -3.069   1.803  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       5.790 -12.674   5.138  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       6.822 -13.993   5.695  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       5.291 -14.054   7.668  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       4.274 -12.818   6.925  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       3.567 -14.350   7.437  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       2.659 -14.722   5.140  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       3.744 -14.659   3.753  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       3.350 -13.179   4.625  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       5.710 -16.152   6.579  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       5.836 -15.687   3.986  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       3.583 -16.063   7.863  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       1.287 -17.445   6.761  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       2.236 -18.375   7.907  1.00  2.21           H  
HETATM 1321  H38 SXO A  87       1.947 -16.195   9.369  1.00  2.32           H  
HETATM 1322 H38A SXO A  87       0.740 -17.478   9.344  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87       1.139 -15.508   6.620  1.00  2.16           H  
HETATM 1324  H42 SXO A  87      -1.370 -14.775   6.048  1.00  2.43           H  
HETATM 1325 H42A SXO A  87      -0.914 -13.576   7.258  1.00  2.29           H  
HETATM 1326  H43 SXO A  87       0.944 -12.842   5.867  1.00  2.53           H  
HETATM 1327 H43A SXO A  87       0.551 -14.085   4.666  1.00  2.39           H  
HETATM 1328  H2  SXO A  87      -1.585 -10.492   2.897  1.00  2.52           H  
HETATM 1329  H2A SXO A  87      -0.310 -10.690   1.696  1.00  2.69           H  
HETATM 1330  H3  SXO A  87      -0.112  -8.911   4.119  1.00  2.10           H  
HETATM 1331  H3A SXO A  87       1.043  -9.027   2.792  1.00  2.30           H  
HETATM 1332  H4  SXO A  87      -1.819  -8.116   2.506  1.00  2.56           H  
HETATM 1333  H4A SXO A  87      -0.587  -8.134   1.242  1.00  2.38           H  
HETATM 1334  H5  SXO A  87      -0.463  -6.504   3.774  1.00  2.27           H  
HETATM 1335  H5A SXO A  87       0.731  -6.507   2.477  1.00  2.22           H  
HETATM 1336  H6  SXO A  87      -2.149  -5.641   2.210  1.00  2.05           H  
HETATM 1337  H6A SXO A  87      -0.925  -5.602   0.937  1.00  2.11           H  
HETATM 1338  H7  SXO A  87       0.389  -3.997   2.208  1.00  2.32           H  
HETATM 1339  H7A SXO A  87      -0.776  -4.071   3.540  1.00  2.28           H  
HETATM 1340  H8  SXO A  87      -1.122  -2.100   2.125  1.00  2.18           H  
HETATM 1341  H8A SXO A  87      -2.507  -3.188   2.079  1.00  2.40           H  
HETATM 1342  H8B SXO A  87      -1.369  -3.151   0.731  1.00  1.92           H  
ENDMDL                                                                          
MODEL        8                                                                  
ATOM      1  N   MET A   1     -17.997  13.763   2.137  1.00  3.98           N  
ATOM      2  CA  MET A   1     -16.730  13.445   1.443  1.00  3.18           C  
ATOM      3  C   MET A   1     -15.962  12.394   2.228  1.00  2.64           C  
ATOM      4  O   MET A   1     -15.815  12.506   3.444  1.00  2.90           O  
ATOM      5  CB  MET A   1     -15.869  14.702   1.281  1.00  3.46           C  
ATOM      6  CG  MET A   1     -16.480  15.759   0.374  1.00  3.84           C  
ATOM      7  SD  MET A   1     -15.465  17.249   0.265  1.00  4.73           S  
ATOM      8  CE  MET A   1     -13.956  16.588  -0.443  1.00  5.02           C  
ATOM      9  H1  MET A   1     -18.584  12.903   2.219  1.00  4.32           H  
ATOM     10  H2  MET A   1     -18.533  14.484   1.604  1.00  4.28           H  
ATOM     11  H3  MET A   1     -17.800  14.124   3.090  1.00  4.42           H  
ATOM     12  HA  MET A   1     -16.967  13.048   0.470  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -15.713  15.146   2.253  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -14.913  14.418   0.868  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -16.591  15.344  -0.617  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -17.453  16.029   0.760  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -14.166  16.174  -1.416  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -13.564  15.812   0.201  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -13.229  17.378  -0.535  1.00  5.10           H  
ATOM     20  N   ALA A   2     -15.492  11.371   1.533  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -14.756  10.290   2.167  1.00  1.93           C  
ATOM     22  C   ALA A   2     -13.262  10.451   1.933  1.00  1.46           C  
ATOM     23  O   ALA A   2     -12.840  10.991   0.908  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -15.233   8.946   1.635  1.00  2.06           C  
ATOM     25  H   ALA A   2     -15.639  11.344   0.557  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -14.955  10.326   3.230  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -15.042   8.893   0.572  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -16.292   8.843   1.815  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -14.703   8.148   2.137  1.00  2.56           H  
ATOM     30  N   THR A   3     -12.465   9.999   2.886  1.00  1.35           N  
ATOM     31  CA  THR A   3     -11.024  10.034   2.735  1.00  1.09           C  
ATOM     32  C   THR A   3     -10.556   8.810   1.959  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.527   7.701   2.490  1.00  1.14           O  
ATOM     34  CB  THR A   3     -10.336  10.075   4.113  1.00  1.49           C  
ATOM     35  OG1 THR A   3     -10.847   9.023   4.942  1.00  2.10           O  
ATOM     36  CG2 THR A   3     -10.565  11.418   4.789  1.00  2.10           C  
ATOM     37  H   THR A   3     -12.851   9.632   3.706  1.00  1.63           H  
ATOM     38  HA  THR A   3     -10.758  10.926   2.188  1.00  1.00           H  
ATOM     39  HB  THR A   3      -9.274   9.932   3.976  1.00  1.95           H  
ATOM     40  HG1 THR A   3     -10.790   8.186   4.460  1.00  2.25           H  
ATOM     41 HG21 THR A   3     -10.058  11.433   5.742  1.00  2.53           H  
ATOM     42 HG22 THR A   3     -11.624  11.568   4.941  1.00  2.45           H  
ATOM     43 HG23 THR A   3     -10.178  12.208   4.161  1.00  2.60           H  
ATOM     44  N   LEU A   4     -10.235   9.019   0.689  1.00  0.64           N  
ATOM     45  CA  LEU A   4      -9.755   7.946  -0.167  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.258   7.757  -0.005  1.00  0.45           C  
ATOM     47  O   LEU A   4      -7.570   8.614   0.548  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.076   8.236  -1.636  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -11.563   8.391  -1.965  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -11.754   8.626  -3.454  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -12.345   7.163  -1.519  1.00  0.84           C  
ATOM     52  H   LEU A   4     -10.324   9.920   0.319  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.254   7.034   0.128  1.00  0.58           H  
ATOM     54  HB2 LEU A   4      -9.569   9.147  -1.919  1.00  0.82           H  
ATOM     55  HB3 LEU A   4      -9.683   7.426  -2.234  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -11.953   9.249  -1.438  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -11.349   7.789  -4.005  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -11.240   9.531  -3.746  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -12.807   8.722  -3.670  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -13.395   7.305  -1.736  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.214   7.015  -0.458  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -11.982   6.295  -2.049  1.00  1.27           H  
ATOM     63  N   LEU A   5      -7.765   6.631  -0.486  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.339   6.386  -0.530  1.00  0.35           C  
ATOM     65  C   LEU A   5      -5.775   7.025  -1.789  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.208   6.704  -2.893  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.080   4.872  -0.519  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -4.673   4.417  -0.925  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -3.609   5.075  -0.066  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -4.568   2.903  -0.834  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.376   5.952  -0.835  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -5.885   6.837   0.343  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -6.275   4.508   0.479  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -6.789   4.410  -1.191  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -4.494   4.701  -1.953  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -2.637   4.707  -0.353  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -3.793   4.846   0.973  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -3.645   6.144  -0.213  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -4.803   2.584   0.170  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -3.562   2.596  -1.083  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -5.264   2.450  -1.525  1.00  1.59           H  
ATOM     82  N   THR A   6      -4.835   7.939  -1.636  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.240   8.581  -2.790  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.766   8.225  -2.924  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.219   7.467  -2.118  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.389  10.119  -2.750  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -3.681  10.659  -1.626  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -5.853  10.529  -2.674  1.00  1.03           C  
ATOM     89  H   THR A   6      -4.549   8.198  -0.733  1.00  0.41           H  
ATOM     90  HA  THR A   6      -4.758   8.220  -3.667  1.00  0.60           H  
ATOM     91  HB  THR A   6      -3.968  10.525  -3.657  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -4.146  10.420  -0.799  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -5.921  11.604  -2.594  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -6.310  10.072  -1.808  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -6.365  10.203  -3.566  1.00  1.42           H  
ATOM     96  N   THR A   7      -2.136   8.779  -3.948  1.00  0.47           N  
ATOM     97  CA  THR A   7      -0.720   8.588  -4.195  1.00  0.45           C  
ATOM     98  C   THR A   7       0.112   9.015  -2.995  1.00  0.34           C  
ATOM     99  O   THR A   7       0.871   8.222  -2.440  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.307   9.410  -5.421  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -0.981  10.675  -5.388  1.00  1.30           O  
ATOM    102  CG2 THR A   7      -0.653   8.679  -6.705  1.00  1.06           C  
ATOM    103  H   THR A   7      -2.640   9.352  -4.561  1.00  0.55           H  
ATOM    104  HA  THR A   7      -0.544   7.541  -4.403  1.00  0.52           H  
ATOM    105  HB  THR A   7       0.762   9.574  -5.390  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -0.642  11.239  -6.102  1.00  1.80           H  
ATOM    107 HG21 THR A   7      -1.712   8.469  -6.728  1.00  1.63           H  
ATOM    108 HG22 THR A   7      -0.101   7.753  -6.748  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -0.390   9.294  -7.554  1.00  1.60           H  
ATOM    110  N   ASP A   8      -0.053  10.268  -2.591  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.718  10.829  -1.485  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.371  10.159  -0.162  1.00  0.40           C  
ATOM    113  O   ASP A   8       1.203  10.104   0.742  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.513  12.341  -1.388  1.00  0.64           C  
ATOM    115  CG  ASP A   8       1.169  13.081  -2.538  1.00  1.36           C  
ATOM    116  OD1 ASP A   8       2.409  13.230  -2.525  1.00  1.63           O  
ATOM    117  OD2 ASP A   8       0.448  13.516  -3.458  1.00  2.19           O  
ATOM    118  H   ASP A   8      -0.705  10.838  -3.057  1.00  0.51           H  
ATOM    119  HA  ASP A   8       1.760  10.639  -1.695  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.545  12.559  -1.401  1.00  1.13           H  
ATOM    121  HB3 ASP A   8       0.939  12.698  -0.462  1.00  1.20           H  
ATOM    122  N   ASP A   9      -0.844   9.642  -0.048  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -1.234   8.881   1.135  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.415   7.608   1.244  1.00  0.38           C  
ATOM    125  O   ASP A   9       0.199   7.342   2.274  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.717   8.527   1.108  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -3.601   9.687   1.501  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -3.407  10.231   2.602  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -4.473  10.066   0.690  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.494   9.778  -0.771  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -1.035   9.494   2.000  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.986   8.217   0.109  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -2.898   7.712   1.792  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.407   6.826   0.172  1.00  0.35           N  
ATOM    135  CA  LEU A  10       0.391   5.608   0.117  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.868   5.964   0.268  1.00  0.37           C  
ATOM    137  O   LEU A  10       2.631   5.280   0.951  1.00  0.42           O  
ATOM    138  CB  LEU A  10       0.148   4.887  -1.213  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.736   3.477  -1.310  1.00  0.58           C  
ATOM    140  CD1 LEU A  10       0.006   2.532  -0.367  1.00  1.08           C  
ATOM    141  CD2 LEU A  10       0.667   2.964  -2.738  1.00  0.79           C  
ATOM    142  H   LEU A  10      -0.959   7.073  -0.605  1.00  0.37           H  
ATOM    143  HA  LEU A  10       0.091   4.969   0.934  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -0.921   4.821  -1.369  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.569   5.486  -2.008  1.00  0.43           H  
ATOM    146  HG  LEU A  10       1.773   3.505  -1.013  1.00  1.18           H  
ATOM    147 HD11 LEU A  10       0.443   1.547  -0.437  1.00  1.77           H  
ATOM    148 HD12 LEU A  10      -1.038   2.482  -0.642  1.00  1.54           H  
ATOM    149 HD13 LEU A  10       0.094   2.894   0.646  1.00  1.53           H  
ATOM    150 HD21 LEU A  10       1.125   1.987  -2.794  1.00  1.37           H  
ATOM    151 HD22 LEU A  10       1.191   3.647  -3.388  1.00  1.32           H  
ATOM    152 HD23 LEU A  10      -0.367   2.896  -3.046  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.236   7.071  -0.364  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.575   7.644  -0.285  1.00  0.45           C  
ATOM    155  C   ARG A  11       3.998   7.851   1.174  1.00  0.48           C  
ATOM    156  O   ARG A  11       5.171   7.715   1.515  1.00  0.60           O  
ATOM    157  CB  ARG A  11       3.553   8.977  -1.040  1.00  0.52           C  
ATOM    158  CG  ARG A  11       4.898   9.642  -1.268  1.00  0.67           C  
ATOM    159  CD  ARG A  11       4.695  10.942  -2.034  1.00  0.85           C  
ATOM    160  NE  ARG A  11       5.943  11.534  -2.507  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       6.000  12.634  -3.268  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       4.886  13.285  -3.603  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       7.176  13.089  -3.684  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.567   7.529  -0.923  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.266   6.968  -0.766  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       3.101   8.811  -2.007  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       2.930   9.665  -0.487  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.357   9.858  -0.315  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       5.532   8.983  -1.845  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       4.064  10.740  -2.886  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       4.198  11.645  -1.383  1.00  1.44           H  
ATOM    172  HE  ARG A  11       6.783  11.080  -2.260  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       3.984  12.961  -3.273  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       4.930  14.099  -4.191  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       8.020  12.621  -3.420  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       7.226  13.906  -4.280  1.00  2.46           H  
ATOM    177  N   ARG A  12       3.036   8.194   2.030  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.300   8.357   3.457  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.294   7.011   4.189  1.00  0.44           C  
ATOM    180  O   ARG A  12       4.162   6.752   5.018  1.00  0.46           O  
ATOM    181  CB  ARG A  12       2.271   9.295   4.093  1.00  0.53           C  
ATOM    182  CG  ARG A  12       2.300  10.725   3.562  1.00  0.91           C  
ATOM    183  CD  ARG A  12       3.570  11.468   3.959  1.00  1.49           C  
ATOM    184  NE  ARG A  12       4.760  10.964   3.271  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       5.722  11.750   2.778  1.00  2.93           C  
ATOM    186  NH1 ARG A  12       5.622  13.072   2.860  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       6.788  11.221   2.191  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.125   8.341   1.694  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.282   8.799   3.558  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.287   8.893   3.915  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       2.446   9.328   5.159  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       2.242  10.696   2.484  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       1.444  11.259   3.953  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       3.448  12.513   3.723  1.00  1.71           H  
ATOM    195  HD3 ARG A  12       3.713  11.357   5.025  1.00  2.04           H  
ATOM    196  HE  ARG A  12       4.849   9.990   3.182  1.00  2.10           H  
ATOM    197 HH11 ARG A  12       4.815  13.501   3.296  1.00  3.06           H  
ATOM    198 HH12 ARG A  12       6.351  13.656   2.482  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       6.885  10.227   2.112  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       7.509  11.824   1.828  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.324   6.157   3.858  1.00  0.43           N  
ATOM    202  CA  ALA A  13       2.089   4.913   4.599  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.298   3.980   4.578  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.623   3.353   5.589  1.00  0.47           O  
ATOM    205  CB  ALA A  13       0.867   4.192   4.050  1.00  0.49           C  
ATOM    206  H   ALA A  13       1.740   6.372   3.100  1.00  0.44           H  
ATOM    207  HA  ALA A  13       1.881   5.180   5.623  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       1.048   3.909   3.025  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       0.011   4.848   4.099  1.00  1.24           H  
ATOM    210  HB3 ALA A  13       0.678   3.307   4.640  1.00  1.11           H  
ATOM    211  N   LEU A  14       3.958   3.877   3.431  1.00  0.41           N  
ATOM    212  CA  LEU A  14       5.156   3.043   3.328  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.253   3.579   4.242  1.00  0.47           C  
ATOM    214  O   LEU A  14       6.965   2.815   4.892  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.676   2.975   1.883  1.00  0.49           C  
ATOM    216  CG  LEU A  14       4.979   1.970   0.958  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       5.031   0.575   1.549  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       3.541   2.375   0.688  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.634   4.363   2.642  1.00  0.42           H  
ATOM    220  HA  LEU A  14       4.892   2.048   3.654  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       5.576   3.958   1.445  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.727   2.726   1.918  1.00  0.55           H  
ATOM    223  HG  LEU A  14       5.501   1.946   0.011  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       6.060   0.272   1.670  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       4.525  -0.116   0.888  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       4.542   0.576   2.511  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       2.995   2.395   1.619  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       3.086   1.660   0.019  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       3.521   3.356   0.236  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.352   4.900   4.315  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.359   5.552   5.140  1.00  0.57           C  
ATOM    232  C   VAL A  15       7.067   5.335   6.621  1.00  0.60           C  
ATOM    233  O   VAL A  15       7.988   5.168   7.420  1.00  0.71           O  
ATOM    234  CB  VAL A  15       7.439   7.067   4.843  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       8.495   7.737   5.710  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       7.731   7.299   3.369  1.00  0.60           C  
ATOM    237  H   VAL A  15       5.719   5.452   3.815  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.317   5.110   4.905  1.00  0.63           H  
ATOM    239  HB  VAL A  15       6.482   7.512   5.074  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       9.451   7.264   5.540  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       8.224   7.636   6.751  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       8.561   8.784   5.454  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       6.919   6.907   2.775  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       8.647   6.798   3.102  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       7.832   8.359   3.183  1.00  1.16           H  
ATOM    246  N   GLU A  16       5.783   5.313   6.973  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.373   5.116   8.362  1.00  0.70           C  
ATOM    248  C   GLU A  16       5.925   3.804   8.909  1.00  0.75           C  
ATOM    249  O   GLU A  16       6.409   3.742  10.039  1.00  0.92           O  
ATOM    250  CB  GLU A  16       3.851   5.093   8.493  1.00  0.86           C  
ATOM    251  CG  GLU A  16       3.148   6.346   8.000  1.00  0.96           C  
ATOM    252  CD  GLU A  16       1.667   6.322   8.315  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       0.956   5.436   7.801  1.00  1.28           O  
ATOM    254  OE2 GLU A  16       1.216   7.170   9.112  1.00  1.49           O  
ATOM    255  H   GLU A  16       5.093   5.440   6.284  1.00  0.57           H  
ATOM    256  HA  GLU A  16       5.766   5.936   8.944  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       3.469   4.253   7.931  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       3.600   4.955   9.534  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       3.592   7.209   8.476  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       3.276   6.419   6.930  1.00  0.89           H  
ATOM    261  N   SER A  17       5.847   2.763   8.100  1.00  0.68           N  
ATOM    262  CA  SER A  17       6.262   1.435   8.524  1.00  0.78           C  
ATOM    263  C   SER A  17       7.776   1.252   8.397  1.00  0.80           C  
ATOM    264  O   SER A  17       8.384   0.507   9.167  1.00  1.05           O  
ATOM    265  CB  SER A  17       5.533   0.382   7.690  1.00  0.81           C  
ATOM    266  OG  SER A  17       4.125   0.585   7.728  1.00  1.25           O  
ATOM    267  H   SER A  17       5.491   2.887   7.196  1.00  0.61           H  
ATOM    268  HA  SER A  17       5.981   1.319   9.559  1.00  0.92           H  
ATOM    269  HB2 SER A  17       5.866   0.444   6.665  1.00  1.40           H  
ATOM    270  HB3 SER A  17       5.753  -0.599   8.083  1.00  1.30           H  
ATOM    271  HG  SER A  17       3.842   1.001   6.903  1.00  1.61           H  
ATOM    272  N   ALA A  18       8.382   1.938   7.436  1.00  0.74           N  
ATOM    273  CA  ALA A  18       9.805   1.774   7.167  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.662   2.630   8.098  1.00  1.11           C  
ATOM    275  O   ALA A  18      11.594   2.132   8.731  1.00  1.68           O  
ATOM    276  CB  ALA A  18      10.106   2.119   5.718  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.861   2.568   6.895  1.00  0.76           H  
ATOM    278  HA  ALA A  18      10.056   0.732   7.320  1.00  1.05           H  
ATOM    279  HB1 ALA A  18      11.146   1.918   5.507  1.00  1.46           H  
ATOM    280  HB2 ALA A  18       9.898   3.164   5.550  1.00  1.70           H  
ATOM    281  HB3 ALA A  18       9.484   1.519   5.070  1.00  1.50           H  
ATOM    282  N   GLY A  19      10.346   3.918   8.186  1.00  1.18           N  
ATOM    283  CA  GLY A  19      11.179   4.828   8.956  1.00  1.63           C  
ATOM    284  C   GLY A  19      12.532   5.039   8.306  1.00  1.60           C  
ATOM    285  O   GLY A  19      13.514   5.356   8.975  1.00  2.14           O  
ATOM    286  H   GLY A  19       9.535   4.252   7.739  1.00  1.27           H  
ATOM    287  HA2 GLY A  19      10.678   5.783   9.042  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      11.328   4.419   9.944  1.00  2.07           H  
ATOM    289  N   GLU A  20      12.582   4.836   7.000  1.00  1.86           N  
ATOM    290  CA  GLU A  20      13.814   4.987   6.246  1.00  2.28           C  
ATOM    291  C   GLU A  20      13.994   6.440   5.821  1.00  2.06           C  
ATOM    292  O   GLU A  20      13.028   7.122   5.472  1.00  2.51           O  
ATOM    293  CB  GLU A  20      13.794   4.055   5.026  1.00  3.28           C  
ATOM    294  CG  GLU A  20      15.036   4.136   4.150  1.00  4.13           C  
ATOM    295  CD  GLU A  20      16.314   3.842   4.906  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      16.904   4.781   5.482  1.00  5.47           O  
ATOM    297  OE2 GLU A  20      16.724   2.666   4.937  1.00  5.32           O  
ATOM    298  H   GLU A  20      11.767   4.572   6.527  1.00  2.25           H  
ATOM    299  HA  GLU A  20      14.635   4.706   6.892  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      13.697   3.038   5.371  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      12.936   4.301   4.419  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      14.939   3.421   3.344  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      15.101   5.132   3.737  1.00  4.23           H  
ATOM    304  N   THR A  21      15.227   6.917   5.877  1.00  2.21           N  
ATOM    305  CA  THR A  21      15.527   8.296   5.525  1.00  2.61           C  
ATOM    306  C   THR A  21      16.728   8.372   4.576  1.00  2.53           C  
ATOM    307  O   THR A  21      17.190   9.454   4.211  1.00  3.19           O  
ATOM    308  CB  THR A  21      15.792   9.137   6.793  1.00  3.61           C  
ATOM    309  OG1 THR A  21      14.802   8.818   7.777  1.00  3.97           O  
ATOM    310  CG2 THR A  21      15.732  10.631   6.502  1.00  4.47           C  
ATOM    311  H   THR A  21      15.960   6.321   6.160  1.00  2.57           H  
ATOM    312  HA  THR A  21      14.661   8.705   5.024  1.00  2.86           H  
ATOM    313  HB  THR A  21      16.771   8.894   7.181  1.00  3.96           H  
ATOM    314  HG1 THR A  21      14.113   8.278   7.369  1.00  4.03           H  
ATOM    315 HG21 THR A  21      16.474  10.885   5.760  1.00  4.86           H  
ATOM    316 HG22 THR A  21      15.928  11.182   7.411  1.00  4.85           H  
ATOM    317 HG23 THR A  21      14.752  10.886   6.130  1.00  4.77           H  
ATOM    318  N   ASP A  22      17.220   7.216   4.157  1.00  2.22           N  
ATOM    319  CA  ASP A  22      18.332   7.170   3.220  1.00  2.50           C  
ATOM    320  C   ASP A  22      17.835   6.800   1.830  1.00  2.35           C  
ATOM    321  O   ASP A  22      17.973   7.571   0.881  1.00  2.83           O  
ATOM    322  CB  ASP A  22      19.390   6.163   3.678  1.00  3.16           C  
ATOM    323  CG  ASP A  22      20.638   6.218   2.826  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      20.651   5.612   1.739  1.00  4.40           O  
ATOM    325  OD2 ASP A  22      21.614   6.884   3.234  1.00  4.01           O  
ATOM    326  H   ASP A  22      16.832   6.375   4.487  1.00  2.22           H  
ATOM    327  HA  ASP A  22      18.773   8.153   3.183  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      19.665   6.373   4.703  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      18.978   5.167   3.616  1.00  3.62           H  
ATOM    330  N   GLY A  23      17.248   5.613   1.726  1.00  2.30           N  
ATOM    331  CA  GLY A  23      16.722   5.149   0.461  1.00  2.50           C  
ATOM    332  C   GLY A  23      15.219   5.299   0.379  1.00  2.18           C  
ATOM    333  O   GLY A  23      14.669   6.305   0.832  1.00  2.54           O  
ATOM    334  H   GLY A  23      17.170   5.048   2.522  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      17.175   5.714  -0.339  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      16.974   4.107   0.341  1.00  2.96           H  
ATOM    337  N   THR A  24      14.561   4.282  -0.180  1.00  1.95           N  
ATOM    338  CA  THR A  24      13.110   4.277  -0.368  1.00  2.00           C  
ATOM    339  C   THR A  24      12.622   5.580  -0.996  1.00  1.78           C  
ATOM    340  O   THR A  24      11.905   6.364  -0.369  1.00  1.91           O  
ATOM    341  CB  THR A  24      12.343   4.005   0.953  1.00  2.29           C  
ATOM    342  OG1 THR A  24      12.736   4.925   1.977  1.00  3.02           O  
ATOM    343  CG2 THR A  24      12.586   2.582   1.429  1.00  2.19           C  
ATOM    344  H   THR A  24      15.072   3.505  -0.481  1.00  2.10           H  
ATOM    345  HA  THR A  24      12.881   3.472  -1.052  1.00  2.32           H  
ATOM    346  HB  THR A  24      11.289   4.124   0.763  1.00  2.74           H  
ATOM    347  HG1 THR A  24      13.220   5.664   1.579  1.00  3.40           H  
ATOM    348 HG21 THR A  24      12.316   1.888   0.647  1.00  2.25           H  
ATOM    349 HG22 THR A  24      11.981   2.388   2.304  1.00  2.53           H  
ATOM    350 HG23 THR A  24      13.629   2.458   1.679  1.00  2.62           H  
ATOM    351  N   ASP A  25      13.044   5.819  -2.232  1.00  1.72           N  
ATOM    352  CA  ASP A  25      12.642   7.019  -2.947  1.00  1.73           C  
ATOM    353  C   ASP A  25      11.193   6.917  -3.409  1.00  1.40           C  
ATOM    354  O   ASP A  25      10.895   6.428  -4.498  1.00  1.55           O  
ATOM    355  CB  ASP A  25      13.572   7.291  -4.136  1.00  2.18           C  
ATOM    356  CG  ASP A  25      13.091   8.450  -4.995  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      13.017   9.587  -4.484  1.00  2.59           O  
ATOM    358  OD2 ASP A  25      12.778   8.229  -6.180  1.00  2.76           O  
ATOM    359  H   ASP A  25      13.634   5.173  -2.673  1.00  1.86           H  
ATOM    360  HA  ASP A  25      12.718   7.843  -2.255  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      14.556   7.531  -3.763  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      13.634   6.406  -4.754  1.00  2.51           H  
ATOM    363  N   LEU A  26      10.289   7.339  -2.547  1.00  1.15           N  
ATOM    364  CA  LEU A  26       8.892   7.439  -2.907  1.00  1.01           C  
ATOM    365  C   LEU A  26       8.584   8.876  -3.279  1.00  1.04           C  
ATOM    366  O   LEU A  26       7.858   9.577  -2.573  1.00  1.18           O  
ATOM    367  CB  LEU A  26       7.969   6.974  -1.774  1.00  1.12           C  
ATOM    368  CG  LEU A  26       7.815   5.456  -1.612  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       9.073   4.836  -1.023  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       6.603   5.136  -0.750  1.00  1.60           C  
ATOM    371  H   LEU A  26      10.571   7.591  -1.646  1.00  1.26           H  
ATOM    372  HA  LEU A  26       8.733   6.815  -3.773  1.00  1.06           H  
ATOM    373  HB2 LEU A  26       8.352   7.373  -0.845  1.00  1.54           H  
ATOM    374  HB3 LEU A  26       6.990   7.395  -1.945  1.00  1.72           H  
ATOM    375  HG  LEU A  26       7.655   5.016  -2.586  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       9.261   5.262  -0.049  1.00  1.86           H  
ATOM    377 HD12 LEU A  26       9.913   5.036  -1.672  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       8.935   3.770  -0.930  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       6.728   5.578   0.228  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       6.504   4.065  -0.650  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       5.715   5.538  -1.215  1.00  1.98           H  
ATOM    382  N   SER A  27       9.195   9.327  -4.357  1.00  1.09           N  
ATOM    383  CA  SER A  27       8.990  10.677  -4.837  1.00  1.24           C  
ATOM    384  C   SER A  27       8.533  10.656  -6.293  1.00  1.33           C  
ATOM    385  O   SER A  27       7.553  11.306  -6.654  1.00  1.85           O  
ATOM    386  CB  SER A  27      10.278  11.488  -4.679  1.00  1.39           C  
ATOM    387  OG  SER A  27      10.036  12.879  -4.787  1.00  2.08           O  
ATOM    388  H   SER A  27       9.819   8.736  -4.831  1.00  1.15           H  
ATOM    389  HA  SER A  27       8.213  11.129  -4.237  1.00  1.38           H  
ATOM    390  HB2 SER A  27      10.709  11.288  -3.710  1.00  1.73           H  
ATOM    391  HB3 SER A  27      10.977  11.198  -5.450  1.00  1.62           H  
ATOM    392  HG  SER A  27      10.548  13.232  -5.532  1.00  2.49           H  
ATOM    393  N   GLY A  28       9.232   9.887  -7.121  1.00  1.34           N  
ATOM    394  CA  GLY A  28       8.869   9.784  -8.523  1.00  1.58           C  
ATOM    395  C   GLY A  28       7.792   8.747  -8.772  1.00  1.41           C  
ATOM    396  O   GLY A  28       6.859   8.597  -7.978  1.00  1.84           O  
ATOM    397  H   GLY A  28      10.008   9.394  -6.782  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       8.510  10.743  -8.862  1.00  1.85           H  
ATOM    399  HA3 GLY A  28       9.747   9.518  -9.094  1.00  1.80           H  
ATOM    400  N   ASP A  29       7.917   8.021  -9.872  1.00  1.35           N  
ATOM    401  CA  ASP A  29       6.930   7.012 -10.228  1.00  1.28           C  
ATOM    402  C   ASP A  29       7.215   5.693  -9.518  1.00  1.21           C  
ATOM    403  O   ASP A  29       7.915   4.825 -10.032  1.00  1.84           O  
ATOM    404  CB  ASP A  29       6.846   6.817 -11.753  1.00  1.54           C  
ATOM    405  CG  ASP A  29       8.185   6.580 -12.433  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       8.998   7.527 -12.500  1.00  2.64           O  
ATOM    407  OD2 ASP A  29       8.422   5.457 -12.929  1.00  2.77           O  
ATOM    408  H   ASP A  29       8.701   8.156 -10.451  1.00  1.74           H  
ATOM    409  HA  ASP A  29       5.973   7.374  -9.881  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       6.215   5.966 -11.957  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       6.397   7.698 -12.189  1.00  1.97           H  
ATOM    412  N   PHE A  30       6.686   5.568  -8.306  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.880   4.366  -7.498  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.755   3.356  -7.713  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.943   2.161  -7.504  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.988   4.732  -6.009  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.880   5.621  -5.504  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       4.646   5.093  -5.147  1.00  0.70           C  
ATOM    419  CD2 PHE A  30       6.075   6.988  -5.381  1.00  0.76           C  
ATOM    420  CE1 PHE A  30       3.634   5.912  -4.681  1.00  0.87           C  
ATOM    421  CE2 PHE A  30       5.067   7.809  -4.916  1.00  0.92           C  
ATOM    422  CZ  PHE A  30       3.844   7.271  -4.566  1.00  0.92           C  
ATOM    423  H   PHE A  30       6.172   6.314  -7.935  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.809   3.912  -7.811  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       6.973   3.826  -5.422  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.925   5.244  -5.843  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       4.479   4.029  -5.238  1.00  0.88           H  
ATOM    428  HD2 PHE A  30       7.030   7.412  -5.655  1.00  0.96           H  
ATOM    429  HE1 PHE A  30       2.678   5.487  -4.411  1.00  1.11           H  
ATOM    430  HE2 PHE A  30       5.232   8.871  -4.827  1.00  1.19           H  
ATOM    431  HZ  PHE A  30       3.057   7.909  -4.200  1.00  1.14           H  
ATOM    432  N   LEU A  31       4.588   3.846  -8.126  1.00  0.50           N  
ATOM    433  CA  LEU A  31       3.414   2.997  -8.335  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.679   1.866  -9.325  1.00  0.41           C  
ATOM    435  O   LEU A  31       3.056   0.806  -9.250  1.00  0.43           O  
ATOM    436  CB  LEU A  31       2.228   3.829  -8.818  1.00  0.52           C  
ATOM    437  CG  LEU A  31       1.639   4.791  -7.782  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.448   5.534  -8.358  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       1.233   4.042  -6.522  1.00  0.43           C  
ATOM    440  H   LEU A  31       4.516   4.807  -8.302  1.00  0.57           H  
ATOM    441  HA  LEU A  31       3.158   2.560  -7.382  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       2.549   4.406  -9.674  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       1.447   3.152  -9.133  1.00  0.54           H  
ATOM    444  HG  LEU A  31       2.388   5.521  -7.511  1.00  0.78           H  
ATOM    445 HD11 LEU A  31       0.767   6.136  -9.196  1.00  1.40           H  
ATOM    446 HD12 LEU A  31       0.022   6.172  -7.599  1.00  1.19           H  
ATOM    447 HD13 LEU A  31      -0.296   4.822  -8.685  1.00  1.19           H  
ATOM    448 HD21 LEU A  31       0.528   3.263  -6.776  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       0.774   4.731  -5.830  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       2.106   3.601  -6.064  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.602   2.099 -10.248  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.866   1.149 -11.321  1.00  0.43           C  
ATOM    453  C   ASP A  32       6.010   0.215 -10.944  1.00  0.42           C  
ATOM    454  O   ASP A  32       6.329  -0.725 -11.671  1.00  0.51           O  
ATOM    455  CB  ASP A  32       5.197   1.898 -12.617  1.00  0.56           C  
ATOM    456  CG  ASP A  32       4.130   2.915 -12.988  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       3.114   2.517 -13.599  1.00  1.73           O  
ATOM    458  OD2 ASP A  32       4.298   4.112 -12.671  1.00  2.29           O  
ATOM    459  H   ASP A  32       5.117   2.929 -10.210  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.973   0.564 -11.476  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       6.134   2.419 -12.495  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       5.288   1.187 -13.425  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.632   0.480  -9.806  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.702  -0.371  -9.305  1.00  0.48           C  
ATOM    465  C   LEU A  33       7.123  -1.446  -8.393  1.00  0.42           C  
ATOM    466  O   LEU A  33       6.382  -1.141  -7.461  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.740   0.464  -8.555  1.00  0.56           C  
ATOM    468  CG  LEU A  33       9.416   1.555  -9.385  1.00  0.68           C  
ATOM    469  CD1 LEU A  33      10.354   2.375  -8.518  1.00  1.23           C  
ATOM    470  CD2 LEU A  33      10.167   0.939 -10.553  1.00  1.01           C  
ATOM    471  H   LEU A  33       6.352   1.255  -9.277  1.00  0.48           H  
ATOM    472  HA  LEU A  33       8.175  -0.846 -10.154  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       8.254   0.931  -7.710  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       9.508  -0.201  -8.186  1.00  0.63           H  
ATOM    475  HG  LEU A  33       8.660   2.219  -9.783  1.00  1.05           H  
ATOM    476 HD11 LEU A  33      11.153   1.746  -8.156  1.00  1.78           H  
ATOM    477 HD12 LEU A  33       9.805   2.778  -7.680  1.00  1.67           H  
ATOM    478 HD13 LEU A  33      10.769   3.185  -9.100  1.00  1.78           H  
ATOM    479 HD21 LEU A  33      10.570   1.723 -11.178  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       9.493   0.326 -11.131  1.00  1.58           H  
ATOM    481 HD23 LEU A  33      10.976   0.328 -10.177  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.456  -2.699  -8.661  1.00  0.40           N  
ATOM    483  CA  ARG A  34       6.876  -3.821  -7.926  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.392  -3.853  -6.485  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.476  -3.357  -6.203  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.198  -5.136  -8.644  1.00  0.50           C  
ATOM    487  CG  ARG A  34       6.846  -5.112 -10.123  1.00  0.66           C  
ATOM    488  CD  ARG A  34       6.994  -6.483 -10.760  1.00  0.80           C  
ATOM    489  NE  ARG A  34       8.338  -7.032 -10.584  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       8.588  -8.162  -9.927  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       7.583  -8.847  -9.386  1.00  1.72           N  
ATOM    492  NH2 ARG A  34       9.836  -8.602  -9.803  1.00  2.88           N  
ATOM    493  H   ARG A  34       8.113  -2.876  -9.367  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.803  -3.686  -7.907  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.254  -5.337  -8.551  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       6.644  -5.936  -8.177  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       5.823  -4.785 -10.235  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       7.504  -4.420 -10.627  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       6.280  -7.153 -10.306  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       6.785  -6.398 -11.816  1.00  1.56           H  
ATOM    501  HE  ARG A  34       9.090  -6.527 -10.978  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       6.639  -8.518  -9.484  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       7.766  -9.685  -8.854  1.00  2.19           H  
ATOM    504 HH21 ARG A  34      10.604  -8.085 -10.208  1.00  3.44           H  
ATOM    505 HH22 ARG A  34      10.026  -9.452  -9.301  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.604  -4.430  -5.578  1.00  0.36           N  
ATOM    507  CA  PHE A  35       6.952  -4.473  -4.152  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.332  -5.080  -3.908  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.166  -4.490  -3.219  1.00  0.49           O  
ATOM    510  CB  PHE A  35       5.895  -5.245  -3.364  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.565  -4.548  -3.295  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.465  -3.275  -2.760  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.418  -5.164  -3.765  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       3.245  -2.631  -2.694  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.195  -4.526  -3.701  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       2.109  -3.257  -3.164  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.757  -4.836  -5.875  1.00  0.40           H  
ATOM    518  HA  PHE A  35       6.966  -3.452  -3.797  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       5.738  -6.206  -3.830  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.247  -5.397  -2.354  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       5.354  -2.785  -2.392  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.486  -6.157  -4.186  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       3.182  -1.639  -2.272  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.310  -5.017  -4.070  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       1.154  -2.755  -3.111  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.568  -6.265  -4.459  1.00  0.59           N  
ATOM    527  CA  GLU A  36       9.869  -6.924  -4.329  1.00  0.76           C  
ATOM    528  C   GLU A  36      10.977  -6.097  -4.986  1.00  0.71           C  
ATOM    529  O   GLU A  36      12.154  -6.248  -4.666  1.00  0.80           O  
ATOM    530  CB  GLU A  36       9.830  -8.331  -4.928  1.00  1.00           C  
ATOM    531  CG  GLU A  36       9.503  -8.354  -6.410  1.00  1.26           C  
ATOM    532  CD  GLU A  36       9.589  -9.744  -7.003  1.00  1.89           C  
ATOM    533  OE1 GLU A  36      10.715 -10.249  -7.191  1.00  2.28           O  
ATOM    534  OE2 GLU A  36       8.533 -10.350  -7.265  1.00  2.60           O  
ATOM    535  H   GLU A  36       7.856  -6.713  -4.958  1.00  0.63           H  
ATOM    536  HA  GLU A  36      10.086  -7.005  -3.273  1.00  0.86           H  
ATOM    537  HB2 GLU A  36      10.797  -8.796  -4.790  1.00  1.43           H  
ATOM    538  HB3 GLU A  36       9.084  -8.911  -4.406  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       8.501  -7.978  -6.550  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      10.203  -7.712  -6.927  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.585  -5.220  -5.901  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.528  -4.413  -6.667  1.00  0.74           C  
ATOM    543  C   ASP A  37      11.961  -3.194  -5.859  1.00  0.66           C  
ATOM    544  O   ASP A  37      13.113  -2.764  -5.924  1.00  0.75           O  
ATOM    545  CB  ASP A  37      10.867  -3.983  -7.982  1.00  0.86           C  
ATOM    546  CG  ASP A  37      11.745  -3.105  -8.851  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      11.812  -1.884  -8.588  1.00  2.03           O  
ATOM    548  OD2 ASP A  37      12.402  -3.634  -9.772  1.00  1.38           O  
ATOM    549  H   ASP A  37       9.625  -5.096  -6.056  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.393  -5.020  -6.883  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      10.611  -4.866  -8.548  1.00  1.26           H  
ATOM    552  HB3 ASP A  37       9.962  -3.438  -7.755  1.00  1.13           H  
ATOM    553  N   ILE A  38      11.041  -2.657  -5.067  1.00  0.54           N  
ATOM    554  CA  ILE A  38      11.345  -1.518  -4.210  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.864  -1.972  -2.846  1.00  0.50           C  
ATOM    556  O   ILE A  38      12.092  -1.155  -1.955  1.00  0.55           O  
ATOM    557  CB  ILE A  38      10.128  -0.583  -4.022  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       8.872  -1.393  -3.682  1.00  0.48           C  
ATOM    559  CG2 ILE A  38       9.907   0.255  -5.270  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.615  -0.558  -3.544  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.132  -3.028  -5.070  1.00  0.51           H  
ATOM    562  HA  ILE A  38      12.127  -0.950  -4.697  1.00  0.64           H  
ATOM    563  HB  ILE A  38      10.344   0.089  -3.205  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.699  -2.117  -4.464  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       9.031  -1.911  -2.748  1.00  0.47           H  
ATOM    566 HG21 ILE A  38      10.789   0.848  -5.468  1.00  1.11           H  
ATOM    567 HG22 ILE A  38       9.060   0.909  -5.118  1.00  1.19           H  
ATOM    568 HG23 ILE A  38       9.714  -0.396  -6.109  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       7.754   0.174  -2.763  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       6.781  -1.197  -3.294  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       7.414  -0.054  -4.478  1.00  1.16           H  
ATOM    572  N   GLY A  39      12.069  -3.277  -2.707  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.675  -3.818  -1.505  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.758  -3.780  -0.298  1.00  0.51           C  
ATOM    575  O   GLY A  39      12.180  -3.389   0.789  1.00  0.62           O  
ATOM    576  H   GLY A  39      11.809  -3.880  -3.433  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      12.959  -4.844  -1.692  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.564  -3.249  -1.281  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.506  -4.174  -0.478  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.577  -4.257   0.643  1.00  0.47           C  
ATOM    581  C   TYR A  40       9.221  -5.704   0.949  1.00  0.55           C  
ATOM    582  O   TYR A  40       8.698  -6.423   0.098  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.320  -3.424   0.383  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.491  -1.969   0.762  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.201  -1.536   2.050  1.00  0.49           C  
ATOM    586  CD2 TYR A  40       8.957  -1.034  -0.155  1.00  0.48           C  
ATOM    587  CE1 TYR A  40       8.364  -0.213   2.411  1.00  0.53           C  
ATOM    588  CE2 TYR A  40       9.123   0.290   0.201  1.00  0.52           C  
ATOM    589  CZ  TYR A  40       8.829   0.695   1.484  1.00  0.53           C  
ATOM    590  OH  TYR A  40       8.996   2.014   1.835  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.196  -4.411  -1.379  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.083  -3.850   1.504  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       8.074  -3.470  -0.668  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.499  -3.825   0.962  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       7.838  -2.249   2.774  1.00  0.54           H  
ATOM    596  HD2 TYR A  40       9.187  -1.353  -1.160  1.00  0.51           H  
ATOM    597  HE1 TYR A  40       8.129   0.104   3.415  1.00  0.60           H  
ATOM    598  HE2 TYR A  40       9.487   1.001  -0.526  1.00  0.58           H  
ATOM    599  HH  TYR A  40       8.626   2.574   1.149  1.00  1.09           H  
ATOM    600  N   ASP A  41       9.525  -6.120   2.176  1.00  0.58           N  
ATOM    601  CA  ASP A  41       9.298  -7.493   2.608  1.00  0.71           C  
ATOM    602  C   ASP A  41       7.824  -7.739   2.900  1.00  0.66           C  
ATOM    603  O   ASP A  41       7.053  -6.795   3.090  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.102  -7.805   3.875  1.00  0.89           C  
ATOM    605  CG  ASP A  41      11.599  -7.644   3.695  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      12.259  -8.607   3.257  1.00  1.82           O  
ATOM    607  OD2 ASP A  41      12.125  -6.556   4.015  1.00  1.93           O  
ATOM    608  H   ASP A  41       9.917  -5.482   2.809  1.00  0.61           H  
ATOM    609  HA  ASP A  41       9.618  -8.153   1.816  1.00  0.81           H  
ATOM    610  HB2 ASP A  41       9.785  -7.137   4.661  1.00  1.53           H  
ATOM    611  HB3 ASP A  41       9.900  -8.823   4.175  1.00  1.06           H  
ATOM    612  N   SER A  42       7.457  -9.016   2.953  1.00  0.63           N  
ATOM    613  CA  SER A  42       6.113  -9.440   3.332  1.00  0.63           C  
ATOM    614  C   SER A  42       5.692  -8.783   4.643  1.00  0.54           C  
ATOM    615  O   SER A  42       4.619  -8.187   4.745  1.00  0.50           O  
ATOM    616  CB  SER A  42       6.108 -10.962   3.482  1.00  0.77           C  
ATOM    617  OG  SER A  42       7.250 -11.359   4.302  1.00  0.91           O  
ATOM    618  H   SER A  42       8.120  -9.703   2.736  1.00  0.84           H  
ATOM    619  HA  SER A  42       5.429  -9.155   2.550  1.00  0.66           H  
ATOM    620  HB2 SER A  42       5.192 -11.280   3.963  1.00  0.81           H  
ATOM    621  HB3 SER A  42       6.194 -11.425   2.512  1.00  0.92           H  
ATOM    622  N   LEU A  43       6.569  -8.895   5.634  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.350  -8.318   6.955  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.046  -6.823   6.861  1.00  0.48           C  
ATOM    625  O   LEU A  43       5.025  -6.353   7.365  1.00  0.49           O  
ATOM    626  CB  LEU A  43       7.591  -8.550   7.826  1.00  0.68           C  
ATOM    627  CG  LEU A  43       7.485  -8.059   9.270  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       6.393  -8.811  10.012  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       8.819  -8.217   9.980  1.00  1.32           C  
ATOM    630  H   LEU A  43       7.391  -9.404   5.472  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.508  -8.821   7.405  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       7.794  -9.610   7.844  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       8.429  -8.049   7.362  1.00  0.71           H  
ATOM    634  HG  LEU A  43       7.226  -7.010   9.270  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       6.346  -8.464  11.035  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       6.613  -9.869  10.000  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       5.444  -8.634   9.531  1.00  1.56           H  
ATOM    638 HD21 LEU A  43       9.571  -7.637   9.465  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       9.104  -9.257   9.980  1.00  1.80           H  
ATOM    640 HD23 LEU A  43       8.731  -7.869  10.999  1.00  1.80           H  
ATOM    641  N   ALA A  44       6.921  -6.085   6.188  1.00  0.44           N  
ATOM    642  CA  ALA A  44       6.768  -4.643   6.064  1.00  0.41           C  
ATOM    643  C   ALA A  44       5.493  -4.284   5.302  1.00  0.34           C  
ATOM    644  O   ALA A  44       4.824  -3.297   5.616  1.00  0.36           O  
ATOM    645  CB  ALA A  44       7.986  -4.046   5.376  1.00  0.47           C  
ATOM    646  H   ALA A  44       7.688  -6.522   5.763  1.00  0.48           H  
ATOM    647  HA  ALA A  44       6.707  -4.229   7.061  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       7.893  -2.971   5.349  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       8.052  -4.430   4.369  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       8.877  -4.318   5.923  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.158  -5.098   4.312  1.00  0.35           N  
ATOM    652  CA  LEU A  45       3.984  -4.857   3.486  1.00  0.35           C  
ATOM    653  C   LEU A  45       2.702  -5.065   4.290  1.00  0.34           C  
ATOM    654  O   LEU A  45       1.750  -4.291   4.156  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.020  -5.770   2.254  1.00  0.43           C  
ATOM    656  CG  LEU A  45       2.897  -5.560   1.232  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       2.843  -4.110   0.780  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       3.099  -6.480   0.038  1.00  0.74           C  
ATOM    659  H   LEU A  45       5.718  -5.885   4.127  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.024  -3.828   3.160  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       4.965  -5.617   1.751  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       3.978  -6.793   2.594  1.00  0.61           H  
ATOM    663  HG  LEU A  45       1.949  -5.805   1.691  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       2.043  -3.989   0.064  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       3.782  -3.841   0.319  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       2.663  -3.473   1.633  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       4.045  -6.257  -0.435  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       2.298  -6.333  -0.671  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       3.098  -7.507   0.372  1.00  1.20           H  
ATOM    670  N   MET A  46       2.679  -6.087   5.147  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.494  -6.359   5.960  1.00  0.40           C  
ATOM    672  C   MET A  46       1.315  -5.270   7.017  1.00  0.37           C  
ATOM    673  O   MET A  46       0.192  -4.890   7.346  1.00  0.41           O  
ATOM    674  CB  MET A  46       1.554  -7.748   6.624  1.00  0.49           C  
ATOM    675  CG  MET A  46       2.293  -7.785   7.955  1.00  0.52           C  
ATOM    676  SD  MET A  46       2.172  -9.389   8.770  1.00  1.21           S  
ATOM    677  CE  MET A  46       2.879  -9.003  10.369  1.00  1.26           C  
ATOM    678  H   MET A  46       3.465  -6.675   5.222  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.638  -6.329   5.299  1.00  0.44           H  
ATOM    680  HB2 MET A  46       0.547  -8.094   6.794  1.00  0.56           H  
ATOM    681  HB3 MET A  46       2.048  -8.431   5.947  1.00  0.52           H  
ATOM    682  HG2 MET A  46       3.335  -7.564   7.779  1.00  0.81           H  
ATOM    683  HG3 MET A  46       1.872  -7.032   8.607  1.00  0.92           H  
ATOM    684  HE1 MET A  46       3.887  -8.638  10.239  1.00  1.79           H  
ATOM    685  HE2 MET A  46       2.892  -9.892  10.982  1.00  1.71           H  
ATOM    686  HE3 MET A  46       2.281  -8.243  10.850  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.431  -4.756   7.532  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.386  -3.658   8.484  1.00  0.42           C  
ATOM    689  C   GLU A  47       1.804  -2.416   7.821  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.000  -1.700   8.416  1.00  0.47           O  
ATOM    691  CB  GLU A  47       3.783  -3.375   9.035  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.351  -4.513   9.872  1.00  0.62           C  
ATOM    693  CD  GLU A  47       3.609  -4.712  11.183  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       2.398  -5.010  11.142  1.00  2.20           O  
ATOM    695  OE2 GLU A  47       4.233  -4.594  12.257  1.00  1.18           O  
ATOM    696  H   GLU A  47       3.300  -5.133   7.274  1.00  0.36           H  
ATOM    697  HA  GLU A  47       1.742  -3.955   9.297  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.452  -3.197   8.207  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       3.745  -2.487   9.650  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       4.290  -5.425   9.301  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       5.385  -4.296  10.091  1.00  1.17           H  
ATOM    702  N   THR A  48       2.208  -2.185   6.577  1.00  0.37           N  
ATOM    703  CA  THR A  48       1.679  -1.088   5.781  1.00  0.42           C  
ATOM    704  C   THR A  48       0.175  -1.256   5.566  1.00  0.40           C  
ATOM    705  O   THR A  48      -0.594  -0.298   5.682  1.00  0.43           O  
ATOM    706  CB  THR A  48       2.389  -1.012   4.416  1.00  0.45           C  
ATOM    707  OG1 THR A  48       3.810  -0.947   4.611  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.934   0.208   3.635  1.00  0.54           C  
ATOM    709  H   THR A  48       2.888  -2.770   6.182  1.00  0.35           H  
ATOM    710  HA  THR A  48       1.862  -0.165   6.316  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.145  -1.900   3.848  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.139  -1.812   4.890  1.00  0.57           H  
ATOM    713 HG21 THR A  48       2.171   1.100   4.194  1.00  1.17           H  
ATOM    714 HG22 THR A  48       0.868   0.156   3.474  1.00  1.25           H  
ATOM    715 HG23 THR A  48       2.442   0.236   2.681  1.00  1.03           H  
ATOM    716  N   ALA A  49      -0.235  -2.481   5.254  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.646  -2.800   5.078  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.448  -2.448   6.328  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.530  -1.866   6.238  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.814  -4.274   4.742  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.434  -3.190   5.134  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -2.021  -2.218   4.245  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -1.440  -4.874   5.559  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -1.263  -4.505   3.842  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -2.861  -4.489   4.588  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.899  -2.792   7.488  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.553  -2.526   8.765  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.733  -1.028   8.968  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.738  -0.578   9.525  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.746  -3.135   9.901  1.00  0.49           C  
ATOM    731  H   ALA A  50      -1.022  -3.227   7.485  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.526  -2.997   8.747  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -0.764  -2.684   9.927  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -1.651  -4.198   9.743  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -2.251  -2.955  10.838  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.748  -0.263   8.504  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.812   1.191   8.553  1.00  0.44           C  
ATOM    738  C   ARG A  51      -3.032   1.679   7.779  1.00  0.40           C  
ATOM    739  O   ARG A  51      -3.796   2.507   8.268  1.00  0.52           O  
ATOM    740  CB  ARG A  51      -0.545   1.807   7.951  1.00  0.52           C  
ATOM    741  CG  ARG A  51       0.741   1.417   8.669  1.00  0.68           C  
ATOM    742  CD  ARG A  51       0.788   1.939  10.094  1.00  0.95           C  
ATOM    743  NE  ARG A  51       0.967   3.392  10.153  1.00  1.47           N  
ATOM    744  CZ  ARG A  51       1.567   4.025  11.162  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       2.091   3.333  12.166  1.00  1.94           N  
ATOM    746  NH2 ARG A  51       1.665   5.347  11.154  1.00  2.86           N  
ATOM    747  H   ARG A  51      -0.957  -0.694   8.107  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.901   1.494   9.587  1.00  0.50           H  
ATOM    749  HB2 ARG A  51      -0.462   1.490   6.921  1.00  0.73           H  
ATOM    750  HB3 ARG A  51      -0.637   2.876   7.977  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       0.812   0.342   8.691  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       1.579   1.823   8.121  1.00  0.90           H  
ATOM    753  HD2 ARG A  51      -0.139   1.685  10.587  1.00  1.59           H  
ATOM    754  HD3 ARG A  51       1.609   1.464  10.610  1.00  1.36           H  
ATOM    755  HE  ARG A  51       0.615   3.925   9.396  1.00  2.05           H  
ATOM    756 HH11 ARG A  51       2.038   2.334  12.170  1.00  1.94           H  
ATOM    757 HH12 ARG A  51       2.545   3.810  12.930  1.00  2.43           H  
ATOM    758 HH21 ARG A  51       1.287   5.883  10.382  1.00  3.40           H  
ATOM    759 HH22 ARG A  51       2.123   5.829  11.912  1.00  3.23           H  
ATOM    760  N   LEU A  52      -3.213   1.134   6.578  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.317   1.520   5.703  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.662   1.140   6.311  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.589   1.950   6.334  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -4.164   0.858   4.328  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.853   1.161   3.602  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.751   0.353   2.320  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.745   2.648   3.305  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.581   0.447   6.272  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -4.283   2.591   5.578  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -4.240  -0.213   4.457  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.981   1.183   3.700  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -2.026   0.885   4.237  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -3.568   0.612   1.663  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -2.798  -0.701   2.556  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -1.813   0.571   1.834  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -2.755   3.199   4.234  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -3.581   2.955   2.695  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -1.823   2.848   2.778  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.753  -0.089   6.818  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -7.000  -0.608   7.378  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.546   0.302   8.473  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.648   0.836   8.353  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.797  -2.017   7.945  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.548  -3.085   6.891  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.324  -4.457   7.504  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.242  -4.684   8.096  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -7.221  -5.317   7.391  1.00  0.48           O  
ATOM    788  H   GLU A  53      -4.959  -0.671   6.803  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.724  -0.655   6.578  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -5.948  -2.000   8.610  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.678  -2.296   8.507  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -7.405  -3.135   6.236  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.674  -2.811   6.319  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.766   0.488   9.528  1.00  0.36           N  
ATOM    795  CA  SER A  54      -7.205   1.284  10.663  1.00  0.46           C  
ATOM    796  C   SER A  54      -7.334   2.768  10.297  1.00  0.43           C  
ATOM    797  O   SER A  54      -8.054   3.514  10.962  1.00  0.53           O  
ATOM    798  CB  SER A  54      -6.245   1.110  11.845  1.00  0.59           C  
ATOM    799  OG  SER A  54      -6.683   1.848  12.972  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.871   0.083   9.543  1.00  0.38           H  
ATOM    801  HA  SER A  54      -8.178   0.920  10.958  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -6.197   0.067  12.117  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -5.262   1.453  11.563  1.00  1.09           H  
ATOM    804  HG  SER A  54      -7.187   2.618  12.675  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.646   3.196   9.241  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.664   4.601   8.853  1.00  0.40           C  
ATOM    807  C   ARG A  55      -7.958   4.957   8.124  1.00  0.40           C  
ATOM    808  O   ARG A  55      -8.601   5.960   8.429  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -5.465   4.944   7.960  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -5.331   6.432   7.686  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -4.120   6.753   6.825  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -4.004   8.192   6.585  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -3.662   8.728   5.418  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -3.250   7.956   4.425  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -3.698  10.044   5.247  1.00  2.42           N  
ATOM    816  H   ARG A  55      -6.113   2.558   8.717  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -6.605   5.188   9.755  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.557   4.602   8.438  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.580   4.437   7.013  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -6.216   6.766   7.169  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -5.244   6.957   8.629  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -3.229   6.402   7.326  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -4.224   6.244   5.876  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -4.238   8.792   7.339  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -3.196   6.965   4.544  1.00  1.98           H  
ATOM    826 HH12 ARG A  55      -2.992   8.368   3.546  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -3.980  10.644   5.996  1.00  2.81           H  
ATOM    828 HH22 ARG A  55      -3.464  10.440   4.343  1.00  2.83           H  
ATOM    829  N   TYR A  56      -8.338   4.127   7.166  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.499   4.414   6.335  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.749   3.737   6.875  1.00  0.51           C  
ATOM    832  O   TYR A  56     -11.863   4.091   6.495  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -9.239   3.977   4.894  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.096   4.721   4.252  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -8.246   6.032   3.820  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -6.865   4.108   4.077  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -7.200   6.709   3.230  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -5.814   4.779   3.490  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -6.001   6.102   3.070  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -4.939   6.746   2.488  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.827   3.301   7.014  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.654   5.480   6.350  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -9.002   2.923   4.876  1.00  0.54           H  
ATOM    844  HB3 TYR A  56     -10.126   4.156   4.302  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -9.200   6.523   3.948  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -6.734   3.089   4.407  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -7.333   7.730   2.898  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -4.863   4.282   3.360  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -4.371   6.115   2.025  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.566   2.779   7.771  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.694   2.045   8.307  1.00  0.46           C  
ATOM    852  C   GLY A  57     -12.088   0.898   7.405  1.00  0.43           C  
ATOM    853  O   GLY A  57     -13.265   0.716   7.088  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.656   2.562   8.071  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.430   1.654   9.279  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.535   2.713   8.413  1.00  0.56           H  
ATOM    857  N   VAL A  58     -11.090   0.131   6.988  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -11.295  -0.982   6.072  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.663  -2.255   6.622  1.00  0.33           C  
ATOM    860  O   VAL A  58     -10.259  -2.306   7.787  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.702  -0.700   4.665  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -11.331   0.532   4.042  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -9.186  -0.546   4.727  1.00  0.30           C  
ATOM    864  H   VAL A  58     -10.185   0.311   7.325  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.360  -1.139   5.968  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.930  -1.544   4.031  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -11.177   1.381   4.691  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -12.388   0.367   3.906  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -10.869   0.725   3.083  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.749  -1.460   5.105  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.933   0.271   5.386  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.800  -0.344   3.738  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.591  -3.277   5.782  1.00  0.39           N  
ATOM    874  CA  SER A  59      -9.886  -4.499   6.113  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.533  -5.236   4.827  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.349  -5.328   3.910  1.00  0.51           O  
ATOM    877  CB  SER A  59     -10.730  -5.389   7.032  1.00  0.65           C  
ATOM    878  OG  SER A  59      -9.953  -6.457   7.550  1.00  1.62           O  
ATOM    879  H   SER A  59     -11.027  -3.210   4.909  1.00  0.42           H  
ATOM    880  HA  SER A  59      -8.973  -4.229   6.620  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -11.105  -4.800   7.856  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -11.559  -5.800   6.474  1.00  0.94           H  
ATOM    883  HG  SER A  59      -9.063  -6.131   7.753  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.309  -5.726   4.750  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -7.851  -6.443   3.567  1.00  0.46           C  
ATOM    886  C   ILE A  60      -8.004  -7.949   3.773  1.00  0.54           C  
ATOM    887  O   ILE A  60      -7.514  -8.497   4.762  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.383  -6.089   3.234  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -6.250  -4.569   3.040  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -5.918  -6.837   1.990  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -4.857  -4.116   2.656  1.00  0.45           C  
ATOM    892  H   ILE A  60      -7.697  -5.613   5.513  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.469  -6.139   2.734  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -5.763  -6.397   4.063  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -6.929  -4.247   2.262  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.516  -4.075   3.965  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -5.999  -7.902   2.159  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -4.890  -6.584   1.781  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -6.536  -6.559   1.150  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -4.156  -4.433   3.412  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -4.835  -3.037   2.577  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -4.585  -4.552   1.704  1.00  1.07           H  
ATOM    903  N   PRO A  61      -8.725  -8.628   2.860  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -8.989 -10.070   2.964  1.00  0.69           C  
ATOM    905  C   PRO A  61      -7.712 -10.902   2.892  1.00  0.62           C  
ATOM    906  O   PRO A  61      -6.776 -10.566   2.159  1.00  0.57           O  
ATOM    907  CB  PRO A  61      -9.893 -10.367   1.761  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.413  -9.042   1.323  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.342  -8.047   1.659  1.00  0.62           C  
ATOM    910  HA  PRO A  61      -9.516 -10.307   3.878  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -9.317 -10.842   0.982  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -10.696 -11.020   2.070  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -10.595  -9.053   0.259  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.323  -8.809   1.858  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -8.625  -7.973   0.854  1.00  0.60           H  
ATOM    916  HD3 PRO A  61      -9.773  -7.080   1.874  1.00  0.59           H  
ATOM    917  N   ASP A  62      -7.707 -12.002   3.640  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -6.537 -12.867   3.775  1.00  0.82           C  
ATOM    919  C   ASP A  62      -6.058 -13.385   2.422  1.00  0.67           C  
ATOM    920  O   ASP A  62      -4.856 -13.467   2.164  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -6.868 -14.064   4.675  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -7.382 -13.661   6.042  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -8.526 -13.168   6.130  1.00  1.99           O  
ATOM    924  OD2 ASP A  62      -6.640 -13.820   7.033  1.00  1.96           O  
ATOM    925  H   ASP A  62      -8.525 -12.243   4.128  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.745 -12.294   4.233  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -7.624 -14.666   4.194  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -5.976 -14.660   4.810  1.00  1.70           H  
ATOM    929  N   ASP A  63      -7.002 -13.741   1.563  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -6.674 -14.337   0.272  1.00  0.71           C  
ATOM    931  C   ASP A  63      -6.369 -13.275  -0.770  1.00  0.58           C  
ATOM    932  O   ASP A  63      -5.381 -13.373  -1.499  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -7.826 -15.207  -0.224  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -8.103 -16.391   0.677  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -7.461 -17.447   0.491  1.00  2.03           O  
ATOM    936  OD2 ASP A  63      -8.942 -16.267   1.590  1.00  2.44           O  
ATOM    937  H   ASP A  63      -7.951 -13.604   1.805  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -5.799 -14.956   0.405  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -8.720 -14.606  -0.278  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -7.587 -15.576  -1.212  1.00  1.16           H  
ATOM    941  N   VAL A  64      -7.206 -12.245  -0.818  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -7.110 -11.223  -1.860  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.868 -10.349  -1.661  1.00  0.53           C  
ATOM    944  O   VAL A  64      -5.457  -9.615  -2.559  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -8.385 -10.343  -1.906  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -8.362  -9.397  -3.102  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -9.630 -11.218  -1.949  1.00  1.14           C  
ATOM    948  H   VAL A  64      -7.900 -12.165  -0.133  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -7.025 -11.732  -2.810  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -8.420  -9.749  -1.006  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -7.490  -8.764  -3.041  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -9.252  -8.785  -3.096  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -8.326  -9.973  -4.014  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -9.613 -11.820  -2.845  1.00  1.75           H  
ATOM    955 HG22 VAL A  64     -10.512 -10.594  -1.953  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -9.648 -11.863  -1.083  1.00  1.60           H  
ATOM    957  N   ALA A  65      -5.258 -10.452  -0.487  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -4.007  -9.748  -0.210  1.00  0.58           C  
ATOM    959  C   ALA A  65      -2.897 -10.213  -1.149  1.00  0.56           C  
ATOM    960  O   ALA A  65      -2.070  -9.426  -1.608  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -3.594  -9.953   1.239  1.00  0.67           C  
ATOM    962  H   ALA A  65      -5.660 -11.008   0.214  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -4.177  -8.696  -0.366  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -3.376 -10.997   1.406  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -4.400  -9.644   1.889  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -2.714  -9.362   1.449  1.00  1.15           H  
ATOM    967  N   GLY A  66      -2.913 -11.497  -1.463  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -1.879 -12.075  -2.302  1.00  0.56           C  
ATOM    969  C   GLY A  66      -2.281 -12.117  -3.762  1.00  0.58           C  
ATOM    970  O   GLY A  66      -2.158 -13.148  -4.417  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.647 -12.055  -1.137  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -0.977 -11.488  -2.203  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -1.679 -13.081  -1.965  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.767 -10.990  -4.275  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -3.207 -10.905  -5.664  1.00  0.63           C  
ATOM    976  C   ARG A  67      -2.670  -9.643  -6.325  1.00  0.58           C  
ATOM    977  O   ARG A  67      -3.123  -9.250  -7.403  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -4.739 -10.918  -5.740  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -5.368 -12.249  -5.358  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -4.962 -13.361  -6.316  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -5.397 -13.097  -7.689  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -5.666 -14.046  -8.583  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -5.535 -15.327  -8.265  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -6.084 -13.703  -9.799  1.00  3.63           N  
ATOM    985  H   ARG A  67      -2.838 -10.196  -3.698  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -2.819 -11.765  -6.190  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -5.126 -10.161  -5.071  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -5.042 -10.676  -6.748  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -5.049 -12.513  -4.359  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -6.443 -12.147  -5.376  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -3.886 -13.456  -6.302  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -5.406 -14.287  -5.982  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -5.495 -12.156  -7.957  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -5.221 -15.591  -7.342  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -5.742 -16.044  -8.941  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -6.186 -12.736 -10.039  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -6.305 -14.413 -10.481  1.00  4.26           H  
ATOM    998  N   VAL A  68      -1.686  -9.022  -5.684  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.092  -7.792  -6.195  1.00  0.48           C  
ATOM   1000  C   VAL A  68       0.424  -7.838  -6.043  1.00  0.54           C  
ATOM   1001  O   VAL A  68       0.940  -8.508  -5.143  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -1.635  -6.536  -5.465  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -3.135  -6.388  -5.680  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -1.311  -6.584  -3.977  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -1.339  -9.408  -4.856  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.338  -7.712  -7.245  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -1.151  -5.668  -5.886  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -3.488  -5.510  -5.163  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -3.640  -7.260  -5.293  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -3.341  -6.291  -6.737  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -0.241  -6.654  -3.841  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68      -1.789  -7.444  -3.529  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -1.675  -5.684  -3.502  1.00  1.53           H  
ATOM   1014  N   ASP A  69       1.137  -7.146  -6.923  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       2.590  -7.097  -6.841  1.00  0.43           C  
ATOM   1016  C   ASP A  69       3.107  -5.681  -7.059  1.00  0.34           C  
ATOM   1017  O   ASP A  69       4.305  -5.418  -6.907  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       3.232  -8.064  -7.846  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       3.030  -7.671  -9.301  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       1.997  -8.060  -9.892  1.00  1.65           O  
ATOM   1021  OD2 ASP A  69       3.923  -7.014  -9.871  1.00  1.75           O  
ATOM   1022  H   ASP A  69       0.677  -6.672  -7.660  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       2.865  -7.408  -5.844  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       4.290  -8.105  -7.657  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       2.812  -9.046  -7.700  1.00  1.39           H  
ATOM   1026  N   THR A  70       2.204  -4.766  -7.386  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.561  -3.368  -7.562  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.676  -2.473  -6.699  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.507  -2.789  -6.457  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.437  -2.935  -9.037  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       1.108  -3.176  -9.513  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.438  -3.676  -9.908  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.268  -5.040  -7.521  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.591  -3.245  -7.258  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.646  -1.875  -9.104  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       0.854  -4.092  -9.311  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       3.302  -3.384 -10.937  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       3.284  -4.743  -9.809  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       4.442  -3.428  -9.593  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.225  -1.341  -6.218  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       1.475  -0.353  -5.426  1.00  0.29           C  
ATOM   1042  C   PRO A  71       0.241   0.158  -6.159  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.784   0.452  -5.542  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       2.478   0.790  -5.234  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.812   0.150  -5.375  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.632  -0.941  -6.393  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       1.188  -0.749  -4.463  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       2.316   1.543  -5.994  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       2.350   1.229  -4.257  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       4.535   0.874  -5.725  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       4.122  -0.266  -4.428  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.802  -0.562  -7.390  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.297  -1.768  -6.182  1.00  0.40           H  
ATOM   1054  N   ARG A  72       0.360   0.267  -7.479  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -0.734   0.728  -8.328  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -1.987  -0.116  -8.090  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.086   0.418  -7.944  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.315   0.654  -9.804  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -0.948   1.713 -10.700  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -2.443   1.511 -10.876  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -3.035   2.565 -11.698  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72      -4.342   2.808 -11.780  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72      -5.204   2.072 -11.085  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72      -4.784   3.788 -12.558  1.00  3.56           N  
ATOM   1065  H   ARG A  72       1.216   0.025  -7.896  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -0.947   1.754  -8.070  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72       0.756   0.767  -9.864  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.585  -0.318 -10.191  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -0.784   2.684 -10.258  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -0.472   1.674 -11.670  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -2.614   0.557 -11.354  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -2.913   1.517  -9.902  1.00  1.74           H  
ATOM   1073  HE  ARG A  72      -2.411   3.131 -12.223  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72      -4.876   1.333 -10.499  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72      -6.194   2.256 -11.139  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72      -4.138   4.348 -13.083  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72      -5.776   3.979 -12.627  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -1.806  -1.430  -8.041  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -2.914  -2.357  -7.835  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -3.518  -2.181  -6.446  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -4.733  -2.056  -6.298  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -2.429  -3.794  -8.004  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -1.848  -4.086  -9.374  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -1.159  -5.434  -9.433  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -0.089  -5.585  -8.811  1.00  2.43           O  
ATOM   1086  OE2 GLU A  73      -1.691  -6.343 -10.109  1.00  1.91           O  
ATOM   1087  H   GLU A  73      -0.898  -1.792  -8.142  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -3.669  -2.148  -8.578  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -1.666  -3.993  -7.263  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.259  -4.463  -7.838  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -2.646  -4.073 -10.101  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -1.127  -3.318  -9.617  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.649  -2.152  -5.439  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -3.063  -2.024  -4.044  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -3.897  -0.757  -3.854  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -5.007  -0.802  -3.319  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -1.814  -1.986  -3.150  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -2.007  -2.404  -1.683  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -0.657  -2.505  -0.991  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -2.894  -1.417  -0.942  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -1.692  -2.222  -5.642  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.660  -2.884  -3.785  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.071  -2.637  -3.586  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.427  -0.978  -3.160  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -2.478  -3.379  -1.647  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -0.050  -3.245  -1.492  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -0.800  -2.795   0.040  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -0.160  -1.546  -1.027  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -3.859  -1.369  -1.428  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -2.436  -0.440  -0.954  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -3.021  -1.743   0.080  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.353   0.364  -4.309  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.003   1.663  -4.171  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -5.369   1.664  -4.867  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -6.361   2.142  -4.315  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.084   2.748  -4.751  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -3.261   4.162  -4.187  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -2.029   4.996  -4.489  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -4.489   4.839  -4.766  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -2.478   0.317  -4.756  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.150   1.849  -3.117  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.063   2.446  -4.580  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.250   2.791  -5.816  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -3.379   4.108  -3.116  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -2.181   6.004  -4.136  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -1.856   5.008  -5.555  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -1.173   4.567  -3.991  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -4.596   5.820  -4.322  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -5.364   4.247  -4.544  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -4.378   4.935  -5.834  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -5.409   1.102  -6.071  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -6.629   1.072  -6.881  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -7.720   0.220  -6.231  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -8.880   0.631  -6.150  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -6.297   0.520  -8.269  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -7.494   0.468  -9.201  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -8.196  -0.568  -9.227  1.00  1.43           O  
ATOM   1138  OD2 ASP A  76      -7.716   1.451  -9.937  1.00  1.16           O  
ATOM   1139  H   ASP A  76      -4.589   0.697  -6.431  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -6.988   2.083  -6.980  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -5.546   1.147  -8.721  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -5.906  -0.482  -8.161  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.327  -0.948  -5.739  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.271  -1.929  -5.216  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -9.057  -1.385  -4.024  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.282  -1.511  -3.974  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.532  -3.209  -4.809  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -8.423  -4.334  -4.273  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -9.421  -4.785  -5.333  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -7.568  -5.504  -3.812  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.370  -1.162  -5.736  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -8.965  -2.167  -6.007  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -7.001  -3.581  -5.674  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -6.812  -2.957  -4.046  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -8.980  -3.970  -3.424  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77     -10.024  -3.945  -5.640  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77     -10.059  -5.555  -4.924  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77      -8.887  -5.176  -6.187  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -8.205  -6.296  -3.446  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -6.909  -5.177  -3.021  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -6.981  -5.869  -4.642  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.361  -0.777  -3.073  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -9.013  -0.276  -1.868  1.00  0.31           C  
ATOM   1164  C   ILE A  78      -9.905   0.927  -2.186  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -10.920   1.154  -1.522  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -7.985   0.089  -0.770  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -7.066  -1.107  -0.494  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.694   0.513   0.512  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -6.067  -0.869   0.618  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.389  -0.671  -3.180  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.639  -1.071  -1.487  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.392   0.919  -1.120  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.672  -1.957  -0.219  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.514  -1.341  -1.394  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -9.267  -0.317   0.897  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -9.354   1.340   0.299  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -7.961   0.816   1.244  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -5.414  -0.053   0.345  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -5.482  -1.764   0.776  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -6.594  -0.618   1.526  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.546   1.669  -3.228  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.342   2.816  -3.659  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.678   2.369  -4.226  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.698   3.024  -4.011  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.596   3.652  -4.700  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -8.816   4.790  -4.082  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.323   5.901  -3.938  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -7.580   4.525  -3.703  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.737   1.429  -3.728  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.525   3.430  -2.787  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -8.905   3.018  -5.236  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -10.309   4.066  -5.398  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -7.239   3.614  -3.840  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.042   5.256  -3.323  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.668   1.238  -4.932  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.886   0.709  -5.518  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.941   0.414  -4.472  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -15.123   0.673  -4.683  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.820   0.758  -5.059  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -13.280   1.431  -6.222  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.653  -0.204  -6.049  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -13.508  -0.095  -3.323  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -14.428  -0.455  -2.251  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -14.982   0.786  -1.555  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -16.168   0.852  -1.222  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -13.736  -1.362  -1.246  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.545  -0.229  -3.193  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -15.247  -1.005  -2.689  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -13.404  -2.262  -1.743  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -14.428  -1.622  -0.457  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -12.886  -0.849  -0.823  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -14.120   1.772  -1.342  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.519   3.012  -0.688  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.502   3.791  -1.550  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.426   4.420  -1.042  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.295   3.878  -0.394  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -12.302   3.281   0.601  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -11.076   4.170   0.728  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -12.967   3.090   1.957  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -13.189   1.662  -1.628  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -15.002   2.756   0.244  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -12.778   4.058  -1.325  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -13.635   4.825  -0.002  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -11.980   2.314   0.243  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -10.611   4.283  -0.240  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -10.377   3.716   1.413  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -11.371   5.139   1.100  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -13.274   4.051   2.346  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -12.268   2.633   2.641  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -13.833   2.452   1.849  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.304   3.726  -2.863  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -16.141   4.459  -3.811  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.569   3.912  -3.859  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.437   4.490  -4.513  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -15.514   4.435  -5.201  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.572   3.166  -3.205  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -16.179   5.488  -3.484  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -14.494   4.788  -5.142  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -16.078   5.076  -5.863  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -15.522   3.426  -5.586  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -17.812   2.798  -3.177  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -19.145   2.207  -3.150  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.949   2.695  -1.951  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -21.155   2.922  -2.053  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -19.066   0.680  -3.123  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -18.377   0.081  -4.330  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -18.585  -1.412  -4.415  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -17.814  -2.156  -3.775  1.00  2.67           O  
ATOM   1249  OE2 GLU A  84     -19.508  -1.854  -5.131  1.00  2.39           O  
ATOM   1250  H   GLU A  84     -17.082   2.365  -2.687  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -19.654   2.511  -4.050  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -18.524   0.375  -2.241  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -20.068   0.280  -3.073  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -18.773   0.540  -5.223  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -17.317   0.279  -4.261  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -19.288   2.861  -0.815  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -19.983   3.200   0.419  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -19.426   4.466   1.056  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -18.532   4.400   1.901  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -19.903   2.038   1.396  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -18.314   2.760  -0.806  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -21.024   3.361   0.179  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -20.468   2.274   2.283  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -18.870   1.865   1.659  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -20.309   1.148   0.933  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -19.958   5.610   0.638  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -19.545   6.903   1.174  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -20.453   8.012   0.650  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -21.576   8.154   1.174  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -18.096   7.189   0.812  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -20.047   8.721  -0.294  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -20.648   5.587  -0.056  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -19.627   6.860   2.250  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -18.000   7.248  -0.261  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -17.470   6.393   1.187  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -17.795   8.127   1.252  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       7.507 -12.880   4.559  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       8.856 -13.019   5.310  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       7.319 -13.641   3.216  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       6.345 -13.308   5.520  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       6.144 -12.551   6.758  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       4.940 -13.101   7.532  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       4.642 -12.108   8.645  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       3.729 -13.229   6.600  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       5.303 -14.500   8.131  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       6.049 -15.268   7.179  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       4.051 -15.285   8.542  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       3.808 -16.380   8.029  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       3.265 -14.737   9.458  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       2.038 -15.365   9.952  1.00  1.95           C  
HETATM 1292  C38 SXO A  87       0.794 -14.835   9.249  1.00  1.97           C  
HETATM 1293  C39 SXO A  87       0.510 -13.372   9.539  1.00  1.75           C  
HETATM 1294  O40 SXO A  87       1.066 -12.769  10.460  1.00  2.21           O  
HETATM 1295  N41 SXO A  87      -0.375 -12.810   8.727  1.00  1.79           N  
HETATM 1296  C42 SXO A  87      -0.793 -11.418   8.823  1.00  1.94           C  
HETATM 1297  C43 SXO A  87      -1.369 -10.914   7.513  1.00  1.99           C  
HETATM 1298  S1  SXO A  87      -0.198 -11.086   6.250  1.00  1.96           S  
HETATM 1299  C1  SXO A  87      -1.176 -10.519   4.926  1.00  1.93           C  
HETATM 1300  O1  SXO A  87      -2.362 -10.202   5.026  1.00  2.52           O  
HETATM 1301  C2  SXO A  87      -0.449 -10.439   3.596  1.00  2.08           C  
HETATM 1302  C3  SXO A  87       0.721  -9.473   3.625  1.00  1.81           C  
HETATM 1303  C4  SXO A  87       1.390  -9.356   2.264  1.00  1.94           C  
HETATM 1304  C5  SXO A  87       0.425  -8.855   1.198  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -0.122  -7.474   1.529  1.00  1.64           C  
HETATM 1306  C7  SXO A  87      -1.042  -6.969   0.433  1.00  1.79           C  
HETATM 1307  C8  SXO A  87      -1.569  -5.604   0.796  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       5.971 -11.512   6.511  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       7.031 -12.636   7.364  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       5.486 -12.052   9.316  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       4.458 -11.133   8.216  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       3.768 -12.430   9.192  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       2.902 -13.664   7.142  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       3.981 -13.863   5.762  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       3.447 -12.251   6.239  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       5.916 -14.345   9.007  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       6.135 -14.758   6.360  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       3.518 -13.866   9.832  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       2.101 -16.429   9.778  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       1.947 -15.179  11.011  1.00  2.21           H  
HETATM 1321  H38 SXO A  87      -0.058 -15.419   9.570  1.00  2.32           H  
HETATM 1322 H38A SXO A  87       0.921 -14.953   8.185  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87      -0.774 -13.355   8.016  1.00  2.16           H  
HETATM 1324  H42 SXO A  87      -1.545 -11.326   9.594  1.00  2.43           H  
HETATM 1325 H42A SXO A  87       0.062 -10.812   9.082  1.00  2.29           H  
HETATM 1326  H43 SXO A  87      -2.243 -11.496   7.260  1.00  2.53           H  
HETATM 1327 H43A SXO A  87      -1.628  -9.870   7.608  1.00  2.39           H  
HETATM 1328  H2  SXO A  87      -1.147 -10.111   2.841  1.00  2.52           H  
HETATM 1329  H2A SXO A  87      -0.080 -11.422   3.343  1.00  2.69           H  
HETATM 1330  H3  SXO A  87       0.365  -8.500   3.924  1.00  2.10           H  
HETATM 1331  H3A SXO A  87       1.446  -9.826   4.345  1.00  2.30           H  
HETATM 1332  H4  SXO A  87       1.759 -10.328   1.973  1.00  2.56           H  
HETATM 1333  H4A SXO A  87       2.218  -8.664   2.339  1.00  2.38           H  
HETATM 1334  H5  SXO A  87       0.945  -8.802   0.254  1.00  2.27           H  
HETATM 1335  H5A SXO A  87      -0.399  -9.547   1.118  1.00  2.22           H  
HETATM 1336  H6  SXO A  87       0.701  -6.785   1.638  1.00  2.05           H  
HETATM 1337  H6A SXO A  87      -0.675  -7.526   2.455  1.00  2.11           H  
HETATM 1338  H7  SXO A  87      -1.877  -7.643   0.322  1.00  2.32           H  
HETATM 1339  H7A SXO A  87      -0.491  -6.899  -0.494  1.00  2.28           H  
HETATM 1340  H8  SXO A  87      -2.228  -5.252   0.017  1.00  2.18           H  
HETATM 1341  H8A SXO A  87      -0.742  -4.917   0.907  1.00  2.40           H  
HETATM 1342  H8B SXO A  87      -2.111  -5.667   1.728  1.00  1.92           H  
ENDMDL                                                                          
MODEL        9                                                                  
ATOM      1  N   MET A   1     -15.738  15.099   4.681  1.00  3.98           N  
ATOM      2  CA  MET A   1     -15.688  14.672   3.265  1.00  3.18           C  
ATOM      3  C   MET A   1     -15.133  13.260   3.157  1.00  2.64           C  
ATOM      4  O   MET A   1     -14.147  12.920   3.813  1.00  2.90           O  
ATOM      5  CB  MET A   1     -14.814  15.627   2.442  1.00  3.46           C  
ATOM      6  CG  MET A   1     -15.367  17.041   2.335  1.00  3.84           C  
ATOM      7  SD  MET A   1     -16.954  17.107   1.477  1.00  4.73           S  
ATOM      8  CE  MET A   1     -16.490  16.569  -0.167  1.00  5.02           C  
ATOM      9  H1  MET A   1     -14.777  15.131   5.081  1.00  4.32           H  
ATOM     10  H2  MET A   1     -16.309  14.422   5.234  1.00  4.28           H  
ATOM     11  H3  MET A   1     -16.171  16.046   4.758  1.00  4.42           H  
ATOM     12  HA  MET A   1     -16.693  14.685   2.871  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -13.836  15.682   2.899  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -14.710  15.226   1.444  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -15.496  17.439   3.333  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -14.655  17.650   1.796  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -17.367  16.550  -0.798  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -16.063  15.578  -0.113  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -15.764  17.251  -0.580  1.00  5.10           H  
ATOM     20  N   ALA A   2     -15.768  12.438   2.333  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -15.308  11.075   2.114  1.00  1.93           C  
ATOM     22  C   ALA A   2     -14.085  11.069   1.209  1.00  1.46           C  
ATOM     23  O   ALA A   2     -14.186  11.314   0.007  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -16.423  10.224   1.523  1.00  2.06           C  
ATOM     25  H   ALA A   2     -16.561  12.757   1.858  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -15.033  10.657   3.073  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -16.078   9.208   1.407  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -16.707  10.621   0.560  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -17.276  10.241   2.185  1.00  2.56           H  
ATOM     30  N   THR A   3     -12.933  10.821   1.801  1.00  1.35           N  
ATOM     31  CA  THR A   3     -11.682  10.827   1.073  1.00  1.09           C  
ATOM     32  C   THR A   3     -11.181   9.406   0.825  1.00  0.90           C  
ATOM     33  O   THR A   3     -11.078   8.600   1.749  1.00  1.14           O  
ATOM     34  CB  THR A   3     -10.624  11.636   1.848  1.00  1.49           C  
ATOM     35  OG1 THR A   3     -10.907  11.586   3.254  1.00  2.10           O  
ATOM     36  CG2 THR A   3     -10.605  13.085   1.387  1.00  2.10           C  
ATOM     37  H   THR A   3     -12.919  10.624   2.761  1.00  1.63           H  
ATOM     38  HA  THR A   3     -11.851  11.310   0.125  1.00  1.00           H  
ATOM     39  HB  THR A   3      -9.653  11.199   1.665  1.00  1.95           H  
ATOM     40  HG1 THR A   3     -11.599  12.225   3.463  1.00  2.25           H  
ATOM     41 HG21 THR A   3      -9.860  13.630   1.947  1.00  2.53           H  
ATOM     42 HG22 THR A   3     -11.576  13.527   1.553  1.00  2.45           H  
ATOM     43 HG23 THR A   3     -10.365  13.125   0.335  1.00  2.60           H  
ATOM     44  N   LEU A   4     -10.914   9.094  -0.439  1.00  0.64           N  
ATOM     45  CA  LEU A   4     -10.409   7.778  -0.811  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.910   7.685  -0.535  1.00  0.45           C  
ATOM     47  O   LEU A   4      -8.306   8.624  -0.017  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.683   7.494  -2.291  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -12.150   7.572  -2.721  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -12.291   7.274  -4.204  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -13.004   6.613  -1.908  1.00  0.84           C  
ATOM     52  H   LEU A   4     -11.050   9.768  -1.137  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.919   7.043  -0.209  1.00  0.58           H  
ATOM     54  HB2 LEU A   4     -10.118   8.204  -2.880  1.00  0.82           H  
ATOM     55  HB3 LEU A   4     -10.319   6.502  -2.515  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.518   8.574  -2.547  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -11.692   7.970  -4.771  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -13.327   7.371  -4.494  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -11.956   6.267  -4.403  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -14.021   6.655  -2.264  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.976   6.898  -0.866  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -12.625   5.608  -2.019  1.00  1.27           H  
ATOM     63  N   LEU A   5      -8.315   6.562  -0.911  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.893   6.346  -0.686  1.00  0.35           C  
ATOM     65  C   LEU A   5      -6.099   7.110  -1.734  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.299   6.921  -2.934  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.580   4.842  -0.744  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -5.193   4.414  -0.247  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -5.201   2.938   0.105  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -4.124   4.678  -1.297  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.841   5.868  -1.354  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -6.644   6.727   0.295  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -7.321   4.327  -0.152  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -6.682   4.520  -1.769  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -4.943   4.973   0.642  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -4.232   2.651   0.485  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -5.429   2.360  -0.778  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -5.952   2.755   0.858  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -4.083   5.735  -1.512  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -4.364   4.135  -2.199  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -3.165   4.349  -0.924  1.00  1.59           H  
ATOM     82  N   THR A   6      -5.211   7.975  -1.277  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.467   8.836  -2.178  1.00  0.49           C  
ATOM     84  C   THR A   6      -3.063   8.295  -2.433  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.577   7.429  -1.704  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.349  10.268  -1.619  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -3.486  10.277  -0.476  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -5.713  10.824  -1.230  1.00  1.03           C  
ATOM     89  H   THR A   6      -5.051   8.036  -0.310  1.00  0.41           H  
ATOM     90  HA  THR A   6      -5.005   8.879  -3.115  1.00  0.60           H  
ATOM     91  HB  THR A   6      -3.927  10.901  -2.385  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -3.993  10.509   0.319  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -5.596  11.831  -0.855  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -6.148  10.203  -0.462  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -6.358  10.834  -2.096  1.00  1.42           H  
ATOM     96  N   THR A   7      -2.421   8.824  -3.467  1.00  0.47           N  
ATOM     97  CA  THR A   7      -1.045   8.484  -3.792  1.00  0.45           C  
ATOM     98  C   THR A   7      -0.122   8.750  -2.605  1.00  0.34           C  
ATOM     99  O   THR A   7       0.671   7.893  -2.207  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.574   9.308  -5.008  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -1.025  10.666  -4.873  1.00  1.30           O  
ATOM    102  CG2 THR A   7      -1.108   8.719  -6.305  1.00  1.06           C  
ATOM    103  H   THR A   7      -2.887   9.473  -4.033  1.00  0.55           H  
ATOM    104  HA  THR A   7      -1.005   7.435  -4.050  1.00  0.52           H  
ATOM    105  HB  THR A   7       0.506   9.296  -5.039  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -0.328  11.200  -4.469  1.00  1.80           H  
ATOM    107 HG21 THR A   7      -0.744   7.708  -6.419  1.00  1.63           H  
ATOM    108 HG22 THR A   7      -0.773   9.319  -7.138  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -2.187   8.711  -6.277  1.00  1.60           H  
ATOM    110  N   ASP A   8      -0.250   9.943  -2.040  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.612  10.386  -0.956  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.380   9.572   0.304  1.00  0.40           C  
ATOM    113  O   ASP A   8       1.336   9.153   0.954  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.390  11.870  -0.674  1.00  0.64           C  
ATOM    115  CG  ASP A   8       0.907  12.748  -1.793  1.00  1.36           C  
ATOM    116  OD1 ASP A   8       0.222  12.849  -2.828  1.00  2.19           O  
ATOM    117  OD2 ASP A   8       1.990  13.350  -1.629  1.00  1.63           O  
ATOM    118  H   ASP A   8      -0.955  10.547  -2.361  1.00  0.51           H  
ATOM    119  HA  ASP A   8       1.633  10.244  -1.276  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.666  12.054  -0.557  1.00  1.13           H  
ATOM    121  HB3 ASP A   8       0.903  12.141   0.238  1.00  1.20           H  
ATOM    122  N   ASP A   9      -0.881   9.329   0.641  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -1.205   8.542   1.831  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.648   7.134   1.716  1.00  0.38           C  
ATOM    125  O   ASP A   9      -0.175   6.564   2.700  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.709   8.475   2.076  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -3.236   9.671   2.838  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -3.058   9.713   4.079  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -3.835  10.570   2.205  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.610   9.689   0.085  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -0.736   9.023   2.677  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.218   8.425   1.126  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -2.929   7.584   2.645  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.696   6.581   0.515  1.00  0.35           N  
ATOM    135  CA  LEU A  10      -0.105   5.279   0.262  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.409   5.356   0.440  1.00  0.37           C  
ATOM    137  O   LEU A  10       1.997   4.573   1.181  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -0.444   4.811  -1.156  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.077   3.422  -1.529  1.00  0.58           C  
ATOM    140  CD1 LEU A  10      -0.535   2.359  -0.628  1.00  1.08           C  
ATOM    141  CD2 LEU A  10      -0.215   3.116  -2.990  1.00  0.79           C  
ATOM    142  H   LEU A  10      -1.148   7.058  -0.219  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.512   4.578   0.976  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -1.520   4.813  -1.265  1.00  0.56           H  
ATOM    145  HB3 LEU A  10      -0.029   5.526  -1.853  1.00  0.43           H  
ATOM    146  HG  LEU A  10       1.148   3.399  -1.390  1.00  1.18           H  
ATOM    147 HD11 LEU A  10      -0.116   1.392  -0.871  1.00  1.77           H  
ATOM    148 HD12 LEU A  10      -1.604   2.334  -0.776  1.00  1.54           H  
ATOM    149 HD13 LEU A  10      -0.321   2.595   0.404  1.00  1.53           H  
ATOM    150 HD21 LEU A  10      -1.282   3.148  -3.160  1.00  1.37           H  
ATOM    151 HD22 LEU A  10       0.157   2.131  -3.233  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.273   3.849  -3.617  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.024   6.326  -0.235  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.474   6.510  -0.201  1.00  0.45           C  
ATOM    155  C   ARG A  11       3.998   6.676   1.227  1.00  0.48           C  
ATOM    156  O   ARG A  11       4.966   6.022   1.618  1.00  0.60           O  
ATOM    157  CB  ARG A  11       3.873   7.718  -1.060  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.361   8.032  -1.028  1.00  0.67           C  
ATOM    159  CD  ARG A  11       5.738   9.083  -2.062  1.00  0.85           C  
ATOM    160  NE  ARG A  11       4.972  10.324  -1.905  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       5.093  11.378  -2.719  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       5.944  11.338  -3.737  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       4.351  12.464  -2.534  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.481   6.937  -0.780  1.00  0.36           H  
ATOM    165  HA  ARG A  11       3.922   5.626  -0.626  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       3.589   7.525  -2.084  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       3.339   8.588  -0.706  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.619   8.398  -0.046  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       5.915   7.126  -1.231  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       6.790   9.308  -1.958  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       5.553   8.678  -3.048  1.00  1.44           H  
ATOM    172  HE  ARG A  11       4.335  10.370  -1.159  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       6.502  10.522  -3.895  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       6.024  12.128  -4.359  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       3.682  12.512  -1.776  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       4.450  13.250  -3.143  1.00  2.46           H  
ATOM    177  N   ARG A  12       3.351   7.538   2.007  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.803   7.812   3.369  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.630   6.593   4.272  1.00  0.44           C  
ATOM    180  O   ARG A  12       4.400   6.404   5.208  1.00  0.46           O  
ATOM    181  CB  ARG A  12       3.069   9.016   3.969  1.00  0.53           C  
ATOM    182  CG  ARG A  12       1.563   8.862   4.005  1.00  0.91           C  
ATOM    183  CD  ARG A  12       0.911   9.935   4.865  1.00  1.49           C  
ATOM    184  NE  ARG A  12       1.063   9.660   6.293  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       0.600  10.447   7.266  1.00  2.93           C  
ATOM    186  NH1 ARG A  12      -0.026  11.581   6.977  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       0.778  10.099   8.532  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.553   7.999   1.659  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.852   8.044   3.318  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       3.415   9.167   4.979  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       3.304   9.894   3.383  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       1.181   8.939   2.997  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       1.327   7.891   4.410  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       1.371  10.885   4.642  1.00  1.71           H  
ATOM    195  HD3 ARG A  12      -0.139   9.979   4.625  1.00  2.04           H  
ATOM    196  HE  ARG A  12       1.538   8.825   6.547  1.00  2.10           H  
ATOM    197 HH11 ARG A  12      -0.153  11.865   6.017  1.00  3.06           H  
ATOM    198 HH12 ARG A  12      -0.392  12.160   7.718  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       1.264   9.238   8.762  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       0.444  10.690   9.274  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.641   5.753   3.966  1.00  0.43           N  
ATOM    202  CA  ALA A  13       2.347   4.582   4.789  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.531   3.623   4.823  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.815   3.008   5.854  1.00  0.47           O  
ATOM    205  CB  ALA A  13       1.096   3.872   4.286  1.00  0.49           C  
ATOM    206  H   ALA A  13       2.092   5.929   3.171  1.00  0.44           H  
ATOM    207  HA  ALA A  13       2.154   4.927   5.794  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       0.875   3.032   4.929  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       1.261   3.519   3.277  1.00  1.24           H  
ATOM    210  HB3 ALA A  13       0.262   4.560   4.294  1.00  1.11           H  
ATOM    211  N   LEU A  14       4.235   3.520   3.699  1.00  0.41           N  
ATOM    212  CA  LEU A  14       5.414   2.665   3.605  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.503   3.157   4.551  1.00  0.47           C  
ATOM    214  O   LEU A  14       7.122   2.369   5.267  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.957   2.629   2.166  1.00  0.49           C  
ATOM    216  CG  LEU A  14       5.239   1.685   1.191  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       5.231   0.268   1.733  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       3.826   2.160   0.904  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.956   4.037   2.912  1.00  0.42           H  
ATOM    220  HA  LEU A  14       5.126   1.666   3.897  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       5.902   3.629   1.763  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.997   2.337   2.209  1.00  0.55           H  
ATOM    223  HG  LEU A  14       5.782   1.675   0.255  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       4.650  -0.366   1.082  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       4.798   0.265   2.722  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       6.244  -0.104   1.784  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       3.264   2.192   1.824  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       3.352   1.482   0.211  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       3.862   3.150   0.471  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.707   4.468   4.569  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.758   5.071   5.380  1.00  0.57           C  
ATOM    232  C   VAL A  15       7.407   5.014   6.864  1.00  0.60           C  
ATOM    233  O   VAL A  15       8.284   4.845   7.714  1.00  0.71           O  
ATOM    234  CB  VAL A  15       8.013   6.541   4.977  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       9.192   7.115   5.749  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       8.245   6.662   3.478  1.00  0.60           C  
ATOM    237  H   VAL A  15       6.135   5.046   4.025  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.667   4.512   5.216  1.00  0.63           H  
ATOM    239  HB  VAL A  15       7.134   7.118   5.230  1.00  0.58           H  
ATOM    240 HG11 VAL A  15      10.085   6.556   5.509  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       8.996   7.040   6.808  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       9.331   8.151   5.479  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       7.384   6.283   2.948  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       9.120   6.093   3.201  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       8.394   7.701   3.222  1.00  1.16           H  
ATOM    246  N   GLU A  16       6.122   5.137   7.169  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.666   5.144   8.553  1.00  0.70           C  
ATOM    248  C   GLU A  16       5.872   3.783   9.212  1.00  0.75           C  
ATOM    249  O   GLU A  16       6.182   3.705  10.399  1.00  0.92           O  
ATOM    250  CB  GLU A  16       4.198   5.561   8.629  1.00  0.86           C  
ATOM    251  CG  GLU A  16       3.967   6.986   8.156  1.00  0.96           C  
ATOM    252  CD  GLU A  16       2.521   7.418   8.251  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       2.105   7.903   9.326  1.00  1.49           O  
ATOM    254  OE2 GLU A  16       1.781   7.246   7.261  1.00  1.28           O  
ATOM    255  H   GLU A  16       5.464   5.230   6.445  1.00  0.57           H  
ATOM    256  HA  GLU A  16       6.258   5.874   9.085  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       3.612   4.896   8.010  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       3.864   5.481   9.652  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       4.563   7.651   8.763  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       4.284   7.062   7.124  1.00  0.89           H  
ATOM    261  N   SER A  17       5.698   2.715   8.447  1.00  0.68           N  
ATOM    262  CA  SER A  17       5.967   1.376   8.957  1.00  0.78           C  
ATOM    263  C   SER A  17       7.453   1.030   8.843  1.00  0.80           C  
ATOM    264  O   SER A  17       7.935   0.106   9.496  1.00  1.05           O  
ATOM    265  CB  SER A  17       5.113   0.342   8.223  1.00  0.81           C  
ATOM    266  OG  SER A  17       3.736   0.531   8.508  1.00  1.25           O  
ATOM    267  H   SER A  17       5.369   2.825   7.528  1.00  0.61           H  
ATOM    268  HA  SER A  17       5.694   1.368  10.000  1.00  0.92           H  
ATOM    269  HB2 SER A  17       5.266   0.441   7.159  1.00  1.40           H  
ATOM    270  HB3 SER A  17       5.400  -0.650   8.541  1.00  1.30           H  
ATOM    271  HG  SER A  17       3.286  -0.320   8.457  1.00  1.61           H  
ATOM    272  N   ALA A  18       8.172   1.776   8.013  1.00  0.74           N  
ATOM    273  CA  ALA A  18       9.607   1.574   7.847  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.377   2.155   9.030  1.00  1.11           C  
ATOM    275  O   ALA A  18      11.314   1.540   9.534  1.00  1.68           O  
ATOM    276  CB  ALA A  18      10.086   2.198   6.548  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.726   2.475   7.492  1.00  0.76           H  
ATOM    278  HA  ALA A  18       9.792   0.509   7.799  1.00  1.05           H  
ATOM    279  HB1 ALA A  18      11.139   1.997   6.420  1.00  1.46           H  
ATOM    280  HB2 ALA A  18       9.925   3.265   6.583  1.00  1.70           H  
ATOM    281  HB3 ALA A  18       9.533   1.776   5.721  1.00  1.50           H  
ATOM    282  N   GLY A  19       9.974   3.345   9.464  1.00  1.18           N  
ATOM    283  CA  GLY A  19      10.610   3.975  10.608  1.00  1.63           C  
ATOM    284  C   GLY A  19      11.952   4.591  10.263  1.00  1.60           C  
ATOM    285  O   GLY A  19      12.979   4.190  10.813  1.00  2.14           O  
ATOM    286  H   GLY A  19       9.237   3.802   9.000  1.00  1.27           H  
ATOM    287  HA2 GLY A  19       9.960   4.752  10.985  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      10.754   3.232  11.378  1.00  2.07           H  
ATOM    289  N   GLU A  20      11.926   5.565   9.353  1.00  1.86           N  
ATOM    290  CA  GLU A  20      13.131   6.263   8.888  1.00  2.28           C  
ATOM    291  C   GLU A  20      14.021   5.359   8.040  1.00  2.06           C  
ATOM    292  O   GLU A  20      14.325   4.223   8.405  1.00  2.51           O  
ATOM    293  CB  GLU A  20      13.928   6.855  10.057  1.00  3.28           C  
ATOM    294  CG  GLU A  20      13.212   7.992  10.764  1.00  4.13           C  
ATOM    295  CD  GLU A  20      13.993   8.527  11.940  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      14.892   9.368  11.735  1.00  5.32           O  
ATOM    297  OE2 GLU A  20      13.709   8.112  13.080  1.00  5.47           O  
ATOM    298  H   GLU A  20      11.062   5.824   8.976  1.00  2.25           H  
ATOM    299  HA  GLU A  20      12.798   7.077   8.259  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      14.124   6.076  10.781  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      14.871   7.229   9.682  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      13.062   8.797  10.060  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      12.252   7.637  11.114  1.00  4.23           H  
ATOM    304  N   THR A  21      14.433   5.877   6.895  1.00  2.21           N  
ATOM    305  CA  THR A  21      15.287   5.142   5.984  1.00  2.61           C  
ATOM    306  C   THR A  21      16.472   6.000   5.564  1.00  2.53           C  
ATOM    307  O   THR A  21      16.658   7.102   6.082  1.00  3.19           O  
ATOM    308  CB  THR A  21      14.504   4.687   4.735  1.00  3.61           C  
ATOM    309  OG1 THR A  21      13.748   5.788   4.207  1.00  3.97           O  
ATOM    310  CG2 THR A  21      13.565   3.536   5.064  1.00  4.47           C  
ATOM    311  H   THR A  21      14.170   6.787   6.660  1.00  2.57           H  
ATOM    312  HA  THR A  21      15.651   4.264   6.499  1.00  2.86           H  
ATOM    313  HB  THR A  21      15.210   4.355   3.987  1.00  3.96           H  
ATOM    314  HG1 THR A  21      14.309   6.322   3.639  1.00  4.03           H  
ATOM    315 HG21 THR A  21      14.139   2.688   5.406  1.00  4.86           H  
ATOM    316 HG22 THR A  21      13.007   3.262   4.179  1.00  4.85           H  
ATOM    317 HG23 THR A  21      12.881   3.842   5.841  1.00  4.77           H  
ATOM    318  N   ASP A  22      17.261   5.505   4.625  1.00  2.22           N  
ATOM    319  CA  ASP A  22      18.416   6.245   4.139  1.00  2.50           C  
ATOM    320  C   ASP A  22      18.330   6.464   2.628  1.00  2.35           C  
ATOM    321  O   ASP A  22      18.445   7.591   2.151  1.00  2.83           O  
ATOM    322  CB  ASP A  22      19.715   5.515   4.508  1.00  3.16           C  
ATOM    323  CG  ASP A  22      19.883   4.184   3.797  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      18.898   3.424   3.706  1.00  4.40           O  
ATOM    325  OD2 ASP A  22      21.003   3.886   3.328  1.00  4.01           O  
ATOM    326  H   ASP A  22      17.081   4.610   4.265  1.00  2.22           H  
ATOM    327  HA  ASP A  22      18.410   7.211   4.627  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      20.557   6.142   4.252  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      19.722   5.334   5.573  1.00  3.62           H  
ATOM    330  N   GLY A  23      18.113   5.391   1.875  1.00  2.30           N  
ATOM    331  CA  GLY A  23      18.042   5.507   0.433  1.00  2.50           C  
ATOM    332  C   GLY A  23      16.702   5.087  -0.128  1.00  2.18           C  
ATOM    333  O   GLY A  23      16.504   5.096  -1.342  1.00  2.54           O  
ATOM    334  H   GLY A  23      18.031   4.508   2.301  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      18.227   6.535   0.158  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      18.812   4.887  -0.004  1.00  2.96           H  
ATOM    337  N   THR A  24      15.781   4.708   0.746  1.00  1.95           N  
ATOM    338  CA  THR A  24      14.447   4.312   0.316  1.00  2.00           C  
ATOM    339  C   THR A  24      13.611   5.544  -0.043  1.00  1.78           C  
ATOM    340  O   THR A  24      12.803   6.021   0.754  1.00  1.91           O  
ATOM    341  CB  THR A  24      13.734   3.490   1.410  1.00  2.29           C  
ATOM    342  OG1 THR A  24      14.625   2.480   1.907  1.00  3.02           O  
ATOM    343  CG2 THR A  24      12.472   2.831   0.866  1.00  2.19           C  
ATOM    344  H   THR A  24      16.004   4.686   1.699  1.00  2.10           H  
ATOM    345  HA  THR A  24      14.553   3.692  -0.561  1.00  2.32           H  
ATOM    346  HB  THR A  24      13.460   4.149   2.221  1.00  2.74           H  
ATOM    347  HG1 THR A  24      14.265   1.612   1.702  1.00  3.40           H  
ATOM    348 HG21 THR A  24      11.804   3.591   0.486  1.00  2.25           H  
ATOM    349 HG22 THR A  24      11.979   2.284   1.657  1.00  2.53           H  
ATOM    350 HG23 THR A  24      12.733   2.151   0.068  1.00  2.62           H  
ATOM    351  N   ASP A  25      13.862   6.087  -1.224  1.00  1.72           N  
ATOM    352  CA  ASP A  25      13.135   7.252  -1.701  1.00  1.73           C  
ATOM    353  C   ASP A  25      12.052   6.828  -2.682  1.00  1.40           C  
ATOM    354  O   ASP A  25      12.317   6.088  -3.629  1.00  1.55           O  
ATOM    355  CB  ASP A  25      14.102   8.238  -2.363  1.00  2.18           C  
ATOM    356  CG  ASP A  25      13.413   9.490  -2.875  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      12.387   9.894  -2.286  1.00  2.76           O  
ATOM    358  OD2 ASP A  25      13.911  10.089  -3.850  1.00  2.59           O  
ATOM    359  H   ASP A  25      14.560   5.696  -1.792  1.00  1.86           H  
ATOM    360  HA  ASP A  25      12.671   7.725  -0.850  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      14.851   8.533  -1.644  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      14.584   7.750  -3.198  1.00  2.51           H  
ATOM    363  N   LEU A  26      10.830   7.289  -2.445  1.00  1.15           N  
ATOM    364  CA  LEU A  26       9.692   6.897  -3.264  1.00  1.01           C  
ATOM    365  C   LEU A  26       9.177   8.077  -4.086  1.00  1.04           C  
ATOM    366  O   LEU A  26       8.021   8.092  -4.519  1.00  1.18           O  
ATOM    367  CB  LEU A  26       8.572   6.337  -2.377  1.00  1.12           C  
ATOM    368  CG  LEU A  26       8.937   5.083  -1.574  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       7.780   4.678  -0.675  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       9.307   3.939  -2.506  1.00  1.60           C  
ATOM    371  H   LEU A  26      10.690   7.915  -1.702  1.00  1.26           H  
ATOM    372  HA  LEU A  26      10.021   6.122  -3.942  1.00  1.06           H  
ATOM    373  HB2 LEU A  26       8.272   7.109  -1.682  1.00  1.54           H  
ATOM    374  HB3 LEU A  26       7.728   6.097  -3.008  1.00  1.72           H  
ATOM    375  HG  LEU A  26       9.792   5.298  -0.945  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       8.065   3.816  -0.088  1.00  1.86           H  
ATOM    377 HD12 LEU A  26       6.924   4.431  -1.283  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       7.531   5.496  -0.016  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       9.569   3.069  -1.923  1.00  2.08           H  
ATOM    380 HD22 LEU A  26      10.150   4.228  -3.118  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       8.465   3.707  -3.142  1.00  1.98           H  
ATOM    382  N   SER A  27      10.032   9.068  -4.304  1.00  1.09           N  
ATOM    383  CA  SER A  27       9.674  10.200  -5.145  1.00  1.24           C  
ATOM    384  C   SER A  27       9.831   9.826  -6.618  1.00  1.33           C  
ATOM    385  O   SER A  27      10.939   9.812  -7.162  1.00  1.85           O  
ATOM    386  CB  SER A  27      10.527  11.427  -4.808  1.00  1.39           C  
ATOM    387  OG  SER A  27      10.073  12.571  -5.520  1.00  2.08           O  
ATOM    388  H   SER A  27      10.921   9.038  -3.888  1.00  1.15           H  
ATOM    389  HA  SER A  27       8.635  10.431  -4.959  1.00  1.38           H  
ATOM    390  HB2 SER A  27      10.463  11.627  -3.749  1.00  1.73           H  
ATOM    391  HB3 SER A  27      11.555  11.235  -5.078  1.00  1.62           H  
ATOM    392  HG  SER A  27      10.247  13.366  -4.998  1.00  2.49           H  
ATOM    393  N   GLY A  28       8.709   9.484  -7.239  1.00  1.34           N  
ATOM    394  CA  GLY A  28       8.703   9.098  -8.633  1.00  1.58           C  
ATOM    395  C   GLY A  28       7.534   8.194  -8.948  1.00  1.41           C  
ATOM    396  O   GLY A  28       6.481   8.295  -8.317  1.00  1.84           O  
ATOM    397  H   GLY A  28       7.865   9.491  -6.739  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       8.639   9.987  -9.241  1.00  1.85           H  
ATOM    399  HA3 GLY A  28       9.620   8.577  -8.861  1.00  1.80           H  
ATOM    400  N   ASP A  29       7.712   7.303  -9.914  1.00  1.35           N  
ATOM    401  CA  ASP A  29       6.656   6.374 -10.292  1.00  1.28           C  
ATOM    402  C   ASP A  29       6.721   5.125  -9.425  1.00  1.21           C  
ATOM    403  O   ASP A  29       7.080   4.048  -9.891  1.00  1.84           O  
ATOM    404  CB  ASP A  29       6.745   6.000 -11.779  1.00  1.54           C  
ATOM    405  CG  ASP A  29       6.566   7.200 -12.683  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       5.474   7.803 -12.665  1.00  2.77           O  
ATOM    407  OD2 ASP A  29       7.510   7.534 -13.431  1.00  2.64           O  
ATOM    408  H   ASP A  29       8.573   7.270 -10.382  1.00  1.74           H  
ATOM    409  HA  ASP A  29       5.709   6.866 -10.114  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       7.712   5.565 -11.981  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       5.975   5.279 -12.013  1.00  1.97           H  
ATOM    412  N   PHE A  30       6.388   5.284  -8.148  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.427   4.174  -7.205  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.273   3.212  -7.467  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.395   2.013  -7.243  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.391   4.682  -5.755  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.128   5.418  -5.374  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       4.949   6.748  -5.726  1.00  0.76           C  
ATOM    419  CD2 PHE A  30       4.116   4.778  -4.668  1.00  0.70           C  
ATOM    420  CE1 PHE A  30       3.789   7.422  -5.386  1.00  0.92           C  
ATOM    421  CE2 PHE A  30       2.955   5.449  -4.329  1.00  0.87           C  
ATOM    422  CZ  PHE A  30       2.801   6.774  -4.663  1.00  0.92           C  
ATOM    423  H   PHE A  30       6.116   6.174  -7.834  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.355   3.646  -7.367  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       6.492   3.838  -5.089  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.225   5.351  -5.599  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       5.727   7.261  -6.274  1.00  0.96           H  
ATOM    428  HD2 PHE A  30       4.239   3.743  -4.385  1.00  0.88           H  
ATOM    429  HE1 PHE A  30       3.665   8.459  -5.664  1.00  1.19           H  
ATOM    430  HE2 PHE A  30       2.177   4.940  -3.780  1.00  1.11           H  
ATOM    431  HZ  PHE A  30       1.900   7.301  -4.385  1.00  1.14           H  
ATOM    432  N   LEU A  31       4.155   3.758  -7.946  1.00  0.50           N  
ATOM    433  CA  LEU A  31       2.977   2.962  -8.295  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.296   1.901  -9.351  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.573   0.912  -9.488  1.00  0.43           O  
ATOM    436  CB  LEU A  31       1.861   3.881  -8.794  1.00  0.52           C  
ATOM    437  CG  LEU A  31       1.324   4.869  -7.756  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.348   5.838  -8.400  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       0.648   4.133  -6.609  1.00  0.43           C  
ATOM    440  H   LEU A  31       4.122   4.732  -8.078  1.00  0.57           H  
ATOM    441  HA  LEU A  31       2.638   2.463  -7.399  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       2.240   4.445  -9.637  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       1.042   3.267  -9.136  1.00  0.54           H  
ATOM    444  HG  LEU A  31       2.148   5.440  -7.349  1.00  0.78           H  
ATOM    445 HD11 LEU A  31       0.846   6.376  -9.193  1.00  1.40           H  
ATOM    446 HD12 LEU A  31      -0.009   6.537  -7.657  1.00  1.19           H  
ATOM    447 HD13 LEU A  31      -0.488   5.290  -8.808  1.00  1.19           H  
ATOM    448 HD21 LEU A  31      -0.179   3.551  -6.989  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       0.282   4.851  -5.889  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       1.360   3.477  -6.131  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.377   2.115 -10.092  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.755   1.216 -11.179  1.00  0.43           C  
ATOM    453  C   ASP A  32       5.761   0.174 -10.690  1.00  0.42           C  
ATOM    454  O   ASP A  32       5.929  -0.880 -11.299  1.00  0.51           O  
ATOM    455  CB  ASP A  32       5.354   2.030 -12.334  1.00  0.56           C  
ATOM    456  CG  ASP A  32       5.635   1.204 -13.575  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       4.700   0.977 -14.371  1.00  1.73           O  
ATOM    458  OD2 ASP A  32       6.785   0.745 -13.744  1.00  2.29           O  
ATOM    459  H   ASP A  32       4.940   2.895  -9.902  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.864   0.711 -11.524  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       4.667   2.820 -12.602  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       6.284   2.472 -12.004  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.411   0.473  -9.575  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.447  -0.394  -9.028  1.00  0.48           C  
ATOM    465  C   LEU A  33       6.860  -1.407  -8.049  1.00  0.42           C  
ATOM    466  O   LEU A  33       6.101  -1.044  -7.152  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.516   0.449  -8.329  1.00  0.56           C  
ATOM    468  CG  LEU A  33       9.220   1.474  -9.221  1.00  0.68           C  
ATOM    469  CD1 LEU A  33      10.198   2.307  -8.408  1.00  1.23           C  
ATOM    470  CD2 LEU A  33       9.942   0.775 -10.358  1.00  1.01           C  
ATOM    471  H   LEU A  33       6.172   1.289  -9.090  1.00  0.48           H  
ATOM    472  HA  LEU A  33       7.901  -0.926  -9.849  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       8.052   0.974  -7.508  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       9.268  -0.217  -7.927  1.00  0.63           H  
ATOM    475  HG  LEU A  33       8.483   2.139  -9.648  1.00  1.05           H  
ATOM    476 HD11 LEU A  33      10.681   3.023  -9.054  1.00  1.78           H  
ATOM    477 HD12 LEU A  33      10.942   1.658  -7.969  1.00  1.67           H  
ATOM    478 HD13 LEU A  33       9.665   2.827  -7.626  1.00  1.78           H  
ATOM    479 HD21 LEU A  33      10.423   1.511 -10.986  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       9.231   0.212 -10.945  1.00  1.58           H  
ATOM    481 HD23 LEU A  33      10.685   0.106  -9.954  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.222  -2.673  -8.211  1.00  0.40           N  
ATOM    483  CA  ARG A  34       6.748  -3.723  -7.310  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.306  -3.538  -5.901  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.458  -3.127  -5.732  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.158  -5.100  -7.823  1.00  0.50           C  
ATOM    487  CG  ARG A  34       6.411  -5.557  -9.059  1.00  0.66           C  
ATOM    488  CD  ARG A  34       6.937  -6.900  -9.540  1.00  0.80           C  
ATOM    489  NE  ARG A  34       6.084  -7.503 -10.559  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       6.539  -8.102 -11.656  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       7.847  -8.164 -11.894  1.00  1.72           N  
ATOM    492  NH2 ARG A  34       5.689  -8.659 -12.512  1.00  2.88           N  
ATOM    493  H   ARG A  34       7.817  -2.911  -8.960  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.672  -3.670  -7.273  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.212  -5.080  -8.055  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       6.987  -5.822  -7.040  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       5.361  -5.649  -8.823  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       6.545  -4.825  -9.842  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       7.924  -6.757  -9.953  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       6.996  -7.568  -8.694  1.00  1.56           H  
ATOM    501  HE  ARG A  34       5.101  -7.471 -10.395  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       8.502  -7.757 -11.244  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       8.193  -8.619 -12.724  1.00  2.19           H  
ATOM    504 HH21 ARG A  34       4.701  -8.634 -12.336  1.00  3.44           H  
ATOM    505 HH22 ARG A  34       6.037  -9.108 -13.348  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.491  -3.855  -4.896  1.00  0.36           N  
ATOM    507  CA  PHE A  35       6.903  -3.755  -3.495  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.202  -4.525  -3.243  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.101  -4.039  -2.553  1.00  0.49           O  
ATOM    510  CB  PHE A  35       5.802  -4.286  -2.579  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.516  -3.512  -2.657  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.405  -2.264  -2.062  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.425  -4.022  -3.342  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       3.227  -1.546  -2.142  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.246  -3.308  -3.428  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       2.127  -2.096  -2.771  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.583  -4.167  -5.102  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.069  -2.711  -3.274  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       5.586  -5.308  -2.850  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.148  -4.257  -1.556  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       5.249  -1.855  -1.523  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.501  -4.994  -3.810  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       3.153  -0.579  -1.674  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.405  -3.717  -3.967  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       1.199  -1.545  -2.816  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.290  -5.716  -3.831  1.00  0.59           N  
ATOM    527  CA  GLU A  36       9.463  -6.582  -3.693  1.00  0.76           C  
ATOM    528  C   GLU A  36      10.748  -5.856  -4.086  1.00  0.71           C  
ATOM    529  O   GLU A  36      11.813  -6.107  -3.523  1.00  0.80           O  
ATOM    530  CB  GLU A  36       9.307  -7.816  -4.584  1.00  1.00           C  
ATOM    531  CG  GLU A  36       8.047  -8.617  -4.321  1.00  1.26           C  
ATOM    532  CD  GLU A  36       8.095  -9.396  -3.026  1.00  1.89           C  
ATOM    533  OE1 GLU A  36       8.647 -10.507  -3.019  1.00  2.28           O  
ATOM    534  OE2 GLU A  36       7.603  -8.874  -2.000  1.00  2.60           O  
ATOM    535  H   GLU A  36       7.534  -6.033  -4.364  1.00  0.63           H  
ATOM    536  HA  GLU A  36       9.532  -6.898  -2.663  1.00  0.86           H  
ATOM    537  HB2 GLU A  36       9.295  -7.498  -5.617  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      10.158  -8.464  -4.429  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       7.211  -7.939  -4.280  1.00  1.57           H  
ATOM    540  HG3 GLU A  36       7.904  -9.312  -5.135  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.649  -4.953  -5.054  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.834  -4.314  -5.608  1.00  0.74           C  
ATOM    543  C   ASP A  37      12.189  -3.044  -4.845  1.00  0.66           C  
ATOM    544  O   ASP A  37      13.354  -2.652  -4.781  1.00  0.75           O  
ATOM    545  CB  ASP A  37      11.620  -3.988  -7.085  1.00  0.86           C  
ATOM    546  CG  ASP A  37      12.929  -3.855  -7.836  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      13.423  -4.884  -8.351  1.00  1.38           O  
ATOM    548  OD2 ASP A  37      13.472  -2.738  -7.916  1.00  2.03           O  
ATOM    549  H   ASP A  37       9.764  -4.704  -5.394  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.655  -5.011  -5.521  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      11.039  -4.774  -7.544  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      11.083  -3.054  -7.166  1.00  1.13           H  
ATOM    553  N   ILE A  38      11.188  -2.409  -4.247  1.00  0.54           N  
ATOM    554  CA  ILE A  38      11.416  -1.162  -3.526  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.814  -1.419  -2.071  1.00  0.50           C  
ATOM    556  O   ILE A  38      11.725  -0.532  -1.224  1.00  0.55           O  
ATOM    557  CB  ILE A  38      10.194  -0.215  -3.579  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       8.926  -0.939  -3.122  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.021   0.346  -4.984  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.706  -0.047  -3.043  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.285  -2.786  -4.289  1.00  0.51           H  
ATOM    562  HA  ILE A  38      12.241  -0.661  -4.015  1.00  0.64           H  
ATOM    563  HB  ILE A  38      10.385   0.615  -2.913  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.708  -1.737  -3.815  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       9.097  -1.358  -2.142  1.00  0.47           H  
ATOM    566 HG21 ILE A  38       9.817  -0.461  -5.674  1.00  1.11           H  
ATOM    567 HG22 ILE A  38      10.926   0.852  -5.281  1.00  1.19           H  
ATOM    568 HG23 ILE A  38       9.198   1.047  -4.993  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       6.854  -0.634  -2.732  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       7.511   0.388  -4.013  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       7.882   0.737  -2.324  1.00  1.16           H  
ATOM    572  N   GLY A  39      12.285  -2.629  -1.797  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.835  -2.929  -0.490  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.784  -3.269   0.543  1.00  0.51           C  
ATOM    575  O   GLY A  39      12.032  -3.155   1.746  1.00  0.62           O  
ATOM    576  H   GLY A  39      12.252  -3.325  -2.487  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.510  -3.765  -0.583  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.393  -2.069  -0.147  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.613  -3.685   0.092  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.561  -4.087   1.008  1.00  0.47           C  
ATOM    581  C   TYR A  40       9.231  -5.554   0.837  1.00  0.55           C  
ATOM    582  O   TYR A  40       8.503  -5.942  -0.074  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.317  -3.217   0.836  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.522  -1.820   1.364  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.409  -1.554   2.722  1.00  0.49           C  
ATOM    586  CD2 TYR A  40       8.852  -0.774   0.514  1.00  0.48           C  
ATOM    587  CE1 TYR A  40       8.619  -0.284   3.216  1.00  0.53           C  
ATOM    588  CE2 TYR A  40       9.066   0.498   1.000  1.00  0.52           C  
ATOM    589  CZ  TYR A  40       8.946   0.739   2.350  1.00  0.53           C  
ATOM    590  OH  TYR A  40       9.153   2.007   2.834  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.453  -3.727  -0.876  1.00  0.53           H  
ATOM    592  HA  TYR A  40       9.941  -3.945   2.010  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       8.070  -3.148  -0.215  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.492  -3.661   1.373  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       8.152  -2.356   3.397  1.00  0.54           H  
ATOM    596  HD2 TYR A  40       8.942  -0.965  -0.543  1.00  0.51           H  
ATOM    597  HE1 TYR A  40       8.527  -0.099   4.275  1.00  0.60           H  
ATOM    598  HE2 TYR A  40       9.325   1.299   0.323  1.00  0.58           H  
ATOM    599  HH  TYR A  40       9.626   1.961   3.667  1.00  1.09           H  
ATOM    600  N   ASP A  41       9.797  -6.358   1.721  1.00  0.58           N  
ATOM    601  CA  ASP A  41       9.608  -7.803   1.690  1.00  0.71           C  
ATOM    602  C   ASP A  41       8.265  -8.166   2.323  1.00  0.66           C  
ATOM    603  O   ASP A  41       7.543  -7.283   2.788  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.751  -8.491   2.445  1.00  0.89           C  
ATOM    605  CG  ASP A  41      11.104  -9.856   1.881  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      10.243 -10.763   1.950  1.00  1.82           O  
ATOM    607  OD2 ASP A  41      12.219 -10.017   1.345  1.00  1.93           O  
ATOM    608  H   ASP A  41      10.367  -5.966   2.417  1.00  0.61           H  
ATOM    609  HA  ASP A  41       9.617  -8.121   0.660  1.00  0.81           H  
ATOM    610  HB2 ASP A  41      11.631  -7.866   2.392  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      10.465  -8.612   3.479  1.00  1.06           H  
ATOM    612  N   SER A  42       7.959  -9.460   2.369  1.00  0.63           N  
ATOM    613  CA  SER A  42       6.687  -9.957   2.894  1.00  0.63           C  
ATOM    614  C   SER A  42       6.380  -9.377   4.277  1.00  0.54           C  
ATOM    615  O   SER A  42       5.288  -8.855   4.518  1.00  0.50           O  
ATOM    616  CB  SER A  42       6.732 -11.486   2.959  1.00  0.77           C  
ATOM    617  OG  SER A  42       7.931 -11.927   3.677  1.00  0.91           O  
ATOM    618  H   SER A  42       8.625 -10.116   2.050  1.00  0.84           H  
ATOM    619  HA  SER A  42       5.904  -9.660   2.213  1.00  0.66           H  
ATOM    620  HB2 SER A  42       5.856 -11.854   3.477  1.00  0.81           H  
ATOM    621  HB3 SER A  42       6.757 -11.889   1.958  1.00  0.92           H  
ATOM    622  N   LEU A  43       7.359  -9.462   5.170  1.00  0.57           N  
ATOM    623  CA  LEU A  43       7.208  -8.981   6.538  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.893  -7.488   6.568  1.00  0.48           C  
ATOM    625  O   LEU A  43       5.928  -7.059   7.197  1.00  0.49           O  
ATOM    626  CB  LEU A  43       8.490  -9.265   7.330  1.00  0.68           C  
ATOM    627  CG  LEU A  43       8.457  -8.844   8.797  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       7.418  -9.649   9.564  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       9.832  -9.009   9.420  1.00  1.32           C  
ATOM    630  H   LEU A  43       8.209  -9.869   4.895  1.00  0.63           H  
ATOM    631  HA  LEU A  43       6.390  -9.520   6.993  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       8.686 -10.327   7.290  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       9.308  -8.747   6.851  1.00  0.71           H  
ATOM    634  HG  LEU A  43       8.184  -7.800   8.856  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       6.443  -9.493   9.125  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       7.404  -9.329  10.595  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       7.672 -10.697   9.515  1.00  1.56           H  
ATOM    638 HD21 LEU A  43      10.124 -10.048   9.374  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       9.804  -8.688  10.451  1.00  1.80           H  
ATOM    640 HD23 LEU A  43      10.550  -8.411   8.876  1.00  1.80           H  
ATOM    641  N   ALA A  44       7.699  -6.699   5.874  1.00  0.44           N  
ATOM    642  CA  ALA A  44       7.510  -5.255   5.847  1.00  0.41           C  
ATOM    643  C   ALA A  44       6.185  -4.890   5.191  1.00  0.34           C  
ATOM    644  O   ALA A  44       5.493  -3.967   5.623  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.667  -4.589   5.117  1.00  0.47           C  
ATOM    646  H   ALA A  44       8.434  -7.096   5.362  1.00  0.48           H  
ATOM    647  HA  ALA A  44       7.505  -4.899   6.868  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       8.668  -4.899   4.083  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       9.598  -4.879   5.581  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       8.556  -3.517   5.172  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.831  -5.635   4.154  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.613  -5.378   3.401  1.00  0.35           C  
ATOM    653  C   LEU A  45       3.369  -5.565   4.272  1.00  0.34           C  
ATOM    654  O   LEU A  45       2.477  -4.716   4.276  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.545  -6.303   2.183  1.00  0.43           C  
ATOM    656  CG  LEU A  45       3.381  -6.045   1.216  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       3.467  -4.633   0.655  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       3.386  -7.067   0.086  1.00  0.74           C  
ATOM    659  H   LEU A  45       6.414  -6.381   3.879  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.648  -4.352   3.060  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       5.469  -6.200   1.633  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       4.470  -7.320   2.538  1.00  0.61           H  
ATOM    663  HG  LEU A  45       2.448  -6.137   1.750  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       2.609  -4.440   0.029  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       4.369  -4.534   0.069  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       3.486  -3.926   1.469  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       2.559  -6.872  -0.584  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       3.284  -8.060   0.498  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       4.315  -6.999  -0.459  1.00  1.20           H  
ATOM    670  N   MET A  46       3.315  -6.667   5.016  1.00  0.36           N  
ATOM    671  CA  MET A  46       2.139  -6.966   5.839  1.00  0.40           C  
ATOM    672  C   MET A  46       1.964  -5.935   6.954  1.00  0.37           C  
ATOM    673  O   MET A  46       0.844  -5.538   7.268  1.00  0.41           O  
ATOM    674  CB  MET A  46       2.215  -8.380   6.440  1.00  0.49           C  
ATOM    675  CG  MET A  46       3.339  -8.574   7.445  1.00  0.52           C  
ATOM    676  SD  MET A  46       3.264 -10.163   8.284  1.00  1.21           S  
ATOM    677  CE  MET A  46       1.716 -10.006   9.180  1.00  1.26           C  
ATOM    678  H   MET A  46       4.071  -7.297   5.002  1.00  0.38           H  
ATOM    679  HA  MET A  46       1.273  -6.912   5.193  1.00  0.44           H  
ATOM    680  HB2 MET A  46       1.280  -8.597   6.937  1.00  0.56           H  
ATOM    681  HB3 MET A  46       2.354  -9.093   5.638  1.00  0.52           H  
ATOM    682  HG2 MET A  46       4.284  -8.510   6.927  1.00  0.81           H  
ATOM    683  HG3 MET A  46       3.280  -7.790   8.185  1.00  0.92           H  
ATOM    684  HE1 MET A  46       1.533 -10.904   9.751  1.00  1.79           H  
ATOM    685  HE2 MET A  46       0.907  -9.859   8.480  1.00  1.71           H  
ATOM    686  HE3 MET A  46       1.773  -9.156   9.850  1.00  1.67           H  
ATOM    687  N   GLU A  47       3.071  -5.496   7.546  1.00  0.37           N  
ATOM    688  CA  GLU A  47       3.019  -4.508   8.615  1.00  0.42           C  
ATOM    689  C   GLU A  47       2.520  -3.163   8.088  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.871  -2.401   8.803  1.00  0.47           O  
ATOM    691  CB  GLU A  47       4.392  -4.346   9.274  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.916  -5.623   9.912  1.00  0.62           C  
ATOM    693  CD  GLU A  47       6.102  -5.377  10.821  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       5.899  -5.069  12.013  1.00  1.18           O  
ATOM    695  OE2 GLU A  47       7.251  -5.487  10.340  1.00  2.20           O  
ATOM    696  H   GLU A  47       3.942  -5.848   7.257  1.00  0.36           H  
ATOM    697  HA  GLU A  47       2.317  -4.864   9.355  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       5.103  -4.027   8.526  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       4.326  -3.589  10.041  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       4.125  -6.072  10.494  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       5.218  -6.301   9.129  1.00  1.17           H  
ATOM    702  N   THR A  48       2.827  -2.876   6.833  1.00  0.37           N  
ATOM    703  CA  THR A  48       2.385  -1.644   6.202  1.00  0.42           C  
ATOM    704  C   THR A  48       0.859  -1.619   6.020  1.00  0.40           C  
ATOM    705  O   THR A  48       0.242  -0.552   6.021  1.00  0.43           O  
ATOM    706  CB  THR A  48       3.084  -1.447   4.846  1.00  0.45           C  
ATOM    707  OG1 THR A  48       4.506  -1.510   5.029  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.710  -0.107   4.224  1.00  0.54           C  
ATOM    709  H   THR A  48       3.369  -3.513   6.316  1.00  0.35           H  
ATOM    710  HA  THR A  48       2.669  -0.826   6.847  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.775  -2.241   4.178  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.774  -2.425   5.191  1.00  0.57           H  
ATOM    713 HG21 THR A  48       1.637  -0.048   4.113  1.00  1.17           H  
ATOM    714 HG22 THR A  48       3.174  -0.017   3.252  1.00  1.25           H  
ATOM    715 HG23 THR A  48       3.051   0.697   4.860  1.00  1.03           H  
ATOM    716  N   ALA A  49       0.256  -2.800   5.900  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.177  -2.923   5.629  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.025  -2.228   6.695  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.057  -1.623   6.385  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.562  -4.392   5.521  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.790  -3.616   6.002  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.372  -2.458   4.673  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -2.593  -4.473   5.212  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -1.434  -4.871   6.483  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -0.928  -4.878   4.793  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.563  -2.288   7.942  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.305  -1.748   9.078  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.506  -0.244   8.936  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.472   0.319   9.455  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.577  -2.063  10.377  1.00  0.49           C  
ATOM    731  H   ALA A  50      -0.684  -2.687   8.100  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.268  -2.233   9.108  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -1.461  -3.133  10.479  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -2.148  -1.682  11.211  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -0.603  -1.596  10.366  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.592   0.394   8.209  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.589   1.843   8.049  1.00  0.44           C  
ATOM    738  C   ARG A  51      -2.803   2.319   7.263  1.00  0.40           C  
ATOM    739  O   ARG A  51      -3.354   3.383   7.538  1.00  0.52           O  
ATOM    740  CB  ARG A  51      -0.314   2.287   7.332  1.00  0.52           C  
ATOM    741  CG  ARG A  51       0.963   1.958   8.081  1.00  0.68           C  
ATOM    742  CD  ARG A  51       1.038   2.696   9.408  1.00  0.95           C  
ATOM    743  NE  ARG A  51       2.226   2.327  10.175  1.00  1.47           N  
ATOM    744  CZ  ARG A  51       2.475   2.755  11.409  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       1.643   3.604  12.004  1.00  1.94           N  
ATOM    746  NH2 ARG A  51       3.558   2.336  12.052  1.00  2.86           N  
ATOM    747  H   ARG A  51      -0.904  -0.134   7.749  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.611   2.286   9.031  1.00  0.50           H  
ATOM    749  HB2 ARG A  51      -0.271   1.807   6.365  1.00  0.73           H  
ATOM    750  HB3 ARG A  51      -0.354   3.352   7.188  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       0.997   0.895   8.265  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       1.808   2.247   7.472  1.00  0.90           H  
ATOM    753  HD2 ARG A  51       1.065   3.757   9.211  1.00  1.59           H  
ATOM    754  HD3 ARG A  51       0.157   2.461   9.988  1.00  1.36           H  
ATOM    755  HE  ARG A  51       2.867   1.713   9.744  1.00  2.05           H  
ATOM    756 HH11 ARG A  51       0.816   3.926  11.527  1.00  1.94           H  
ATOM    757 HH12 ARG A  51       1.839   3.936  12.938  1.00  2.43           H  
ATOM    758 HH21 ARG A  51       4.191   1.701  11.610  1.00  3.40           H  
ATOM    759 HH22 ARG A  51       3.745   2.654  12.989  1.00  3.23           H  
ATOM    760  N   LEU A  52      -3.218   1.524   6.289  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.317   1.903   5.412  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.660   1.582   6.054  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.585   2.402   6.044  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -4.191   1.177   4.074  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.856   1.376   3.352  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.801   0.533   2.091  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.641   2.846   3.021  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.780   0.656   6.160  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -4.254   2.966   5.243  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -4.333   0.121   4.248  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.981   1.526   3.427  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -2.052   1.058   4.001  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -2.859  -0.513   2.354  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -1.873   0.723   1.570  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -3.632   0.789   1.452  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -1.708   2.961   2.492  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -2.612   3.420   3.935  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -3.453   3.197   2.400  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.751   0.384   6.619  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -6.978  -0.090   7.244  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.455   0.863   8.338  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.582   1.356   8.290  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.768  -1.483   7.839  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.315  -2.520   6.829  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.269  -3.914   7.418  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -7.291  -4.622   7.348  1.00  0.48           O  
ATOM    787  OE2 GLU A  53      -5.205  -4.308   7.944  1.00  0.51           O  
ATOM    788  H   GLU A  53      -4.975  -0.211   6.597  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.737  -0.148   6.477  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -6.023  -1.420   8.617  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.697  -1.822   8.272  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -6.998  -2.516   5.995  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.325  -2.261   6.484  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.580   1.137   9.300  1.00  0.36           N  
ATOM    795  CA  SER A  54      -6.925   1.963  10.455  1.00  0.46           C  
ATOM    796  C   SER A  54      -7.197   3.414  10.053  1.00  0.43           C  
ATOM    797  O   SER A  54      -7.889   4.146  10.762  1.00  0.53           O  
ATOM    798  CB  SER A  54      -5.794   1.908  11.487  1.00  0.59           C  
ATOM    799  OG  SER A  54      -4.557   2.286  10.901  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.671   0.776   9.232  1.00  0.38           H  
ATOM    801  HA  SER A  54      -7.819   1.551  10.899  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -6.015   2.587  12.299  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -5.708   0.901  11.870  1.00  1.09           H  
ATOM    804  HG  SER A  54      -4.101   1.497  10.578  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.656   3.819   8.912  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.751   5.202   8.472  1.00  0.40           C  
ATOM    807  C   ARG A  55      -8.105   5.484   7.831  1.00  0.40           C  
ATOM    808  O   ARG A  55      -8.791   6.430   8.211  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -5.626   5.516   7.483  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -5.515   6.987   7.109  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -4.262   7.247   6.285  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -3.068   6.734   6.953  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -1.831   7.162   6.712  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -1.610   8.113   5.807  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -0.813   6.636   7.387  1.00  2.42           N  
ATOM    816  H   ARG A  55      -6.182   3.168   8.352  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -6.638   5.833   9.341  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.684   5.208   7.915  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.796   4.953   6.578  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -6.383   7.270   6.530  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -5.474   7.579   8.011  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -4.365   6.759   5.327  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -4.153   8.311   6.139  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -3.202   6.031   7.625  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -2.380   8.519   5.287  1.00  1.98           H  
ATOM    826 HH12 ARG A  55      -0.680   8.439   5.641  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -0.978   5.924   8.071  1.00  2.81           H  
ATOM    828 HH22 ARG A  55       0.135   6.951   7.216  1.00  2.83           H  
ATOM    829  N   TYR A  56      -8.490   4.661   6.869  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.724   4.894   6.124  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.891   4.120   6.719  1.00  0.51           C  
ATOM    832  O   TYR A  56     -12.040   4.311   6.318  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -9.542   4.504   4.659  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.502   5.334   3.944  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -8.788   6.629   3.534  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -7.237   4.824   3.678  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -7.841   7.398   2.885  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -6.285   5.587   3.029  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -6.595   6.869   2.630  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -5.653   7.623   1.974  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.935   3.880   6.651  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.947   5.950   6.181  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -9.240   3.468   4.605  1.00  0.54           H  
ATOM    844  HB3 TYR A  56     -10.482   4.626   4.141  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -9.766   7.039   3.736  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -6.997   3.818   3.987  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -8.082   8.403   2.576  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -5.307   5.176   2.831  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -5.658   8.522   2.322  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.601   3.262   7.684  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.635   2.422   8.258  1.00  0.46           C  
ATOM    852  C   GLY A  57     -12.028   1.313   7.306  1.00  0.43           C  
ATOM    853  O   GLY A  57     -13.214   1.067   7.066  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.678   3.192   8.007  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.266   1.987   9.177  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.504   3.025   8.474  1.00  0.56           H  
ATOM    857  N   VAL A  58     -11.021   0.652   6.755  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -11.228  -0.427   5.799  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.531  -1.693   6.277  1.00  0.33           C  
ATOM    860  O   VAL A  58     -10.023  -1.744   7.395  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.692  -0.061   4.389  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -11.354   1.201   3.866  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -9.173   0.100   4.404  1.00  0.30           C  
ATOM    864  H   VAL A  58     -10.104   0.879   7.022  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.291  -0.613   5.726  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.937  -0.870   3.715  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -11.151   2.019   4.542  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -12.421   1.046   3.797  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -10.958   1.435   2.889  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.831   0.391   3.421  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.714  -0.839   4.679  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.897   0.858   5.123  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.495  -2.703   5.425  1.00  0.39           N  
ATOM    874  CA  SER A  59      -9.738  -3.905   5.706  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.345  -4.565   4.394  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.152  -4.648   3.464  1.00  0.51           O  
ATOM    877  CB  SER A  59     -10.546  -4.868   6.581  1.00  0.65           C  
ATOM    878  OG  SER A  59      -9.711  -5.882   7.116  1.00  1.62           O  
ATOM    879  H   SER A  59     -10.991  -2.643   4.582  1.00  0.42           H  
ATOM    880  HA  SER A  59      -8.839  -3.615   6.231  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -10.997  -4.317   7.396  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -11.319  -5.335   5.987  1.00  0.94           H  
ATOM    883  HG  SER A  59      -8.814  -5.528   7.223  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.100  -4.992   4.310  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -7.597  -5.626   3.105  1.00  0.46           C  
ATOM    886  C   ILE A  60      -7.744  -7.140   3.213  1.00  0.54           C  
ATOM    887  O   ILE A  60      -7.184  -7.755   4.117  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.117  -5.256   2.853  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -5.963  -3.733   2.767  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -5.611  -5.919   1.579  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -4.529  -3.270   2.649  1.00  0.45           C  
ATOM    892  H   ILE A  60      -7.505  -4.892   5.085  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.183  -5.275   2.268  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -5.530  -5.624   3.681  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -6.498  -3.368   1.901  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.384  -3.285   3.658  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -5.683  -6.992   1.678  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -4.581  -5.642   1.413  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -6.210  -5.596   0.741  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -4.504  -2.195   2.573  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -4.084  -3.705   1.766  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -3.976  -3.584   3.523  1.00  1.07           H  
ATOM    903  N   PRO A  61      -8.535  -7.746   2.310  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -8.761  -9.195   2.295  1.00  0.69           C  
ATOM    905  C   PRO A  61      -7.457  -9.983   2.265  1.00  0.62           C  
ATOM    906  O   PRO A  61      -6.604  -9.760   1.405  1.00  0.57           O  
ATOM    907  CB  PRO A  61      -9.554  -9.421   1.005  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.224  -8.121   0.738  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.277  -7.062   1.237  1.00  0.62           C  
ATOM    910  HA  PRO A  61      -9.352  -9.511   3.144  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -8.878  -9.688   0.202  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -10.273 -10.212   1.154  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -10.393  -8.008  -0.324  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.159  -8.071   1.275  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -8.609  -6.747   0.446  1.00  0.60           H  
ATOM    916  HD3 PRO A  61      -9.826  -6.216   1.627  1.00  0.59           H  
ATOM    917  N   ASP A  62      -7.331 -10.917   3.200  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -6.107 -11.694   3.390  1.00  0.82           C  
ATOM    919  C   ASP A  62      -5.725 -12.493   2.143  1.00  0.67           C  
ATOM    920  O   ASP A  62      -4.546 -12.656   1.842  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -6.258 -12.630   4.600  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -7.437 -13.592   4.501  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -8.331 -13.344   3.665  1.00  1.99           O  
ATOM    924  OD2 ASP A  62      -7.471 -14.607   5.228  1.00  1.96           O  
ATOM    925  H   ASP A  62      -8.093 -11.096   3.786  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.311 -10.994   3.600  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -5.358 -13.217   4.703  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -6.386 -12.029   5.487  1.00  1.70           H  
ATOM    929  N   ASP A  63      -6.720 -12.968   1.412  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -6.463 -13.732   0.195  1.00  0.71           C  
ATOM    931  C   ASP A  63      -6.080 -12.801  -0.947  1.00  0.58           C  
ATOM    932  O   ASP A  63      -5.109 -13.046  -1.659  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -7.695 -14.553  -0.200  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -7.446 -15.445  -1.406  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -7.438 -14.927  -2.540  1.00  2.44           O  
ATOM    936  OD2 ASP A  63      -7.246 -16.667  -1.229  1.00  2.03           O  
ATOM    937  H   ASP A  63      -7.643 -12.828   1.712  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -5.639 -14.401   0.390  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -7.978 -15.177   0.632  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -8.509 -13.881  -0.433  1.00  1.16           H  
ATOM    941  N   VAL A  64      -6.822 -11.712  -1.086  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -6.619 -10.781  -2.188  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.316 -10.003  -2.000  1.00  0.53           C  
ATOM    944  O   VAL A  64      -4.734  -9.510  -2.964  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -7.807  -9.799  -2.322  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -7.638  -8.891  -3.528  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -9.116 -10.562  -2.415  1.00  1.14           C  
ATOM    948  H   VAL A  64      -7.525 -11.529  -0.430  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -6.552 -11.358  -3.102  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -7.841  -9.180  -1.435  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -7.586  -9.490  -4.425  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -6.727  -8.319  -3.423  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -8.479  -8.219  -3.592  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -9.260 -11.145  -1.516  1.00  1.75           H  
ATOM    955 HG22 VAL A  64      -9.086 -11.221  -3.269  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -9.932  -9.864  -2.527  1.00  1.60           H  
ATOM    957  N   ALA A  65      -4.847  -9.930  -0.758  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -3.576  -9.280  -0.449  1.00  0.58           C  
ATOM    959  C   ALA A  65      -2.413 -10.001  -1.130  1.00  0.56           C  
ATOM    960  O   ALA A  65      -1.362  -9.415  -1.373  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -3.362  -9.227   1.055  1.00  0.67           C  
ATOM    962  H   ALA A  65      -5.376 -10.317  -0.024  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -3.623  -8.268  -0.818  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -2.432  -8.721   1.272  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -3.326 -10.231   1.448  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -4.178  -8.690   1.517  1.00  1.15           H  
ATOM    967  N   GLY A  66      -2.619 -11.272  -1.444  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -1.600 -12.048  -2.131  1.00  0.56           C  
ATOM    969  C   GLY A  66      -1.800 -12.051  -3.635  1.00  0.58           C  
ATOM    970  O   GLY A  66      -1.005 -12.620  -4.378  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.471 -11.690  -1.203  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -0.629 -11.632  -1.904  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -1.639 -13.065  -1.772  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.881 -11.424  -4.080  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -3.188 -11.347  -5.503  1.00  0.63           C  
ATOM    976  C   ARG A  67      -2.696 -10.031  -6.090  1.00  0.58           C  
ATOM    977  O   ARG A  67      -2.664  -9.856  -7.308  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -4.692 -11.496  -5.753  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -5.163 -12.931  -5.972  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -5.104 -13.774  -4.707  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -3.781 -14.359  -4.476  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -3.540 -15.320  -3.579  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -4.525 -15.776  -2.807  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -2.319 -15.830  -3.456  1.00  3.63           N  
ATOM    985  H   ARG A  67      -3.482 -10.991  -3.436  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -2.669 -12.160  -5.994  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -5.225 -11.097  -4.902  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -4.952 -10.919  -6.627  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -6.183 -12.914  -6.327  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -4.532 -13.384  -6.722  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -5.355 -13.147  -3.863  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -5.828 -14.570  -4.788  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -3.035 -14.025  -5.028  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -5.457 -15.402  -2.898  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -4.344 -16.488  -2.126  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -1.562 -15.497  -4.044  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -2.134 -16.557  -2.777  1.00  4.26           H  
ATOM    998  N   VAL A  68      -2.319  -9.103  -5.222  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.792  -7.822  -5.670  1.00  0.48           C  
ATOM   1000  C   VAL A  68      -0.282  -7.917  -5.833  1.00  0.54           C  
ATOM   1001  O   VAL A  68       0.354  -8.801  -5.256  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -2.138  -6.670  -4.697  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -3.647  -6.533  -4.550  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -1.480  -6.880  -3.340  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -2.380  -9.289  -4.265  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -2.233  -7.599  -6.631  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -1.758  -5.750  -5.119  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -3.872  -5.729  -3.865  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -4.055  -7.458  -4.164  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -4.084  -6.321  -5.513  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -1.735  -6.063  -2.682  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68      -0.407  -6.921  -3.464  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -1.827  -7.809  -2.913  1.00  1.53           H  
ATOM   1014  N   ASP A  69       0.286  -7.019  -6.620  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       1.714  -7.052  -6.906  1.00  0.43           C  
ATOM   1016  C   ASP A  69       2.286  -5.641  -6.983  1.00  0.34           C  
ATOM   1017  O   ASP A  69       3.320  -5.339  -6.381  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       1.944  -7.805  -8.219  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       3.370  -7.745  -8.717  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       4.298  -8.046  -7.937  1.00  1.75           O  
ATOM   1021  OD2 ASP A  69       3.563  -7.408  -9.907  1.00  1.65           O  
ATOM   1022  H   ASP A  69      -0.268  -6.326  -7.038  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       2.200  -7.585  -6.103  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       1.682  -8.843  -8.081  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       1.303  -7.379  -8.975  1.00  1.39           H  
ATOM   1026  N   THR A  70       1.599  -4.774  -7.714  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.018  -3.389  -7.857  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.164  -2.467  -6.988  1.00  0.28           C  
ATOM   1029  O   THR A  70      -0.004  -2.764  -6.713  1.00  0.28           O  
ATOM   1030  CB  THR A  70       1.939  -2.932  -9.327  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       0.619  -3.151  -9.840  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       2.950  -3.685 -10.174  1.00  0.44           C  
ATOM   1033  H   THR A  70       0.783  -5.081  -8.181  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.049  -3.316  -7.536  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.166  -1.877  -9.377  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       0.367  -4.078  -9.704  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       2.760  -4.746 -10.100  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       3.947  -3.472  -9.816  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       2.861  -3.374 -11.203  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.746  -1.344  -6.521  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       1.028  -0.338  -5.728  1.00  0.29           C  
ATOM   1042  C   PRO A  71      -0.215   0.180  -6.440  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -1.204   0.532  -5.797  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       2.050   0.785  -5.561  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.367   0.109  -5.694  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.161  -0.985  -6.702  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       0.752  -0.727  -4.758  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       1.904   1.526  -6.334  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       1.936   1.243  -4.591  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       4.107   0.814  -6.048  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.664  -0.307  -4.743  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.345  -0.620  -7.702  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       3.801  -1.827  -6.481  1.00  0.40           H  
ATOM   1054  N   ARG A  72      -0.144   0.242  -7.767  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -1.285   0.639  -8.584  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.505  -0.215  -8.249  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.569   0.307  -7.931  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.953   0.489 -10.065  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -2.012   1.068 -10.994  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -2.073   2.590 -10.909  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -0.930   3.219 -11.580  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72      -0.784   4.536 -11.770  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72      -1.712   5.391 -11.344  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72       0.290   4.998 -12.406  1.00  3.56           N  
ATOM   1065  H   ARG A  72       0.705   0.014  -8.208  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.507   1.675  -8.372  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72      -0.017   0.985 -10.262  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.845  -0.561 -10.289  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -1.776   0.784 -12.010  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -2.976   0.660 -10.723  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -2.987   2.932 -11.375  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -2.071   2.875  -9.867  1.00  1.74           H  
ATOM   1073  HE  ARG A  72      -0.230   2.613 -11.926  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72      -2.540   5.058 -10.873  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72      -1.590   6.383 -11.486  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72       1.000   4.361 -12.739  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72       0.398   5.989 -12.573  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -2.321  -1.534  -8.290  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -3.402  -2.481  -8.027  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -3.947  -2.295  -6.617  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -5.155  -2.356  -6.396  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -2.900  -3.917  -8.183  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -2.391  -4.246  -9.571  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -1.656  -5.565  -9.590  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -0.508  -5.603  -9.107  1.00  2.43           O  
ATOM   1086  OE2 GLU A  73      -2.224  -6.567 -10.071  1.00  1.91           O  
ATOM   1087  H   GLU A  73      -1.429  -1.880  -8.511  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -4.193  -2.301  -8.740  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -2.091  -4.081  -7.485  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.709  -4.596  -7.948  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -3.228  -4.302 -10.250  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -1.714  -3.466  -9.890  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -3.047  -2.059  -5.675  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -3.417  -1.872  -4.278  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -4.308  -0.637  -4.128  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -5.369  -0.694  -3.500  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -2.139  -1.752  -3.427  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -2.290  -2.041  -1.930  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -3.003  -0.906  -1.219  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -3.021  -3.360  -1.715  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -2.101  -2.008  -5.928  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.971  -2.743  -3.959  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.407  -2.439  -3.824  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.754  -0.748  -3.535  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -1.308  -2.135  -1.493  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -3.985  -0.775  -1.645  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -2.434   0.006  -1.337  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -3.093  -1.139  -0.168  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -4.011  -3.297  -2.144  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -3.100  -3.563  -0.657  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -2.472  -4.157  -2.195  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.874   0.468  -4.727  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.637   1.708  -4.702  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -5.996   1.499  -5.374  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -7.040   1.811  -4.789  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.839   2.820  -5.400  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.244   4.261  -5.059  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.136   5.222  -5.466  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -5.542   4.647  -5.754  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -3.020   0.445  -5.209  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.795   1.982  -3.669  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.797   2.696  -5.147  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.946   2.687  -6.467  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -4.390   4.351  -3.992  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -2.981   5.161  -6.533  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -2.223   4.959  -4.953  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -3.420   6.231  -5.202  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -5.815   5.653  -5.474  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -6.326   3.966  -5.456  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -5.408   4.595  -6.824  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -5.975   0.943  -6.591  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -7.198   0.689  -7.355  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -8.178  -0.177  -6.572  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.378   0.085  -6.565  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -6.881  -0.011  -8.683  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -6.322   0.914  -9.749  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -7.004   1.897 -10.103  1.00  1.16           O  
ATOM   1138  OD2 ASP A  76      -5.177   0.694 -10.198  1.00  1.43           O  
ATOM   1139  H   ASP A  76      -5.108   0.701  -6.991  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.663   1.640  -7.562  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -6.157  -0.790  -8.499  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -7.786  -0.458  -9.060  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.651  -1.200  -5.907  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.470  -2.150  -5.164  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -9.238  -1.464  -4.041  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.460  -1.576  -3.955  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.585  -3.257  -4.578  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -8.314  -4.310  -3.740  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -9.264  -5.122  -4.608  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -7.314  -5.221  -3.036  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.677  -1.326  -5.927  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -9.174  -2.590  -5.852  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -7.089  -3.758  -5.394  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -6.836  -2.792  -3.954  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -8.900  -3.810  -2.984  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -9.984  -4.462  -5.070  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77      -9.781  -5.845  -3.995  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77      -8.702  -5.635  -5.373  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -6.676  -4.629  -2.395  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -6.711  -5.730  -3.771  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -7.847  -5.950  -2.441  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.519  -0.749  -3.187  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -9.136  -0.117  -2.032  1.00  0.31           C  
ATOM   1164  C   ILE A  78     -10.063   1.020  -2.459  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -11.096   1.257  -1.832  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -8.077   0.387  -1.025  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -7.209  -0.789  -0.561  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.746   1.063   0.169  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -6.195  -0.428   0.502  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.552  -0.645  -3.338  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.734  -0.871  -1.535  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.453   1.116  -1.521  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.849  -1.559  -0.156  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.672  -1.188  -1.410  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -9.376   0.348   0.678  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -9.348   1.891  -0.176  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -7.988   1.425   0.847  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -5.548   0.352   0.130  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -5.604  -1.299   0.746  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -6.707  -0.080   1.387  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.711   1.705  -3.544  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.575   2.755  -4.081  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.847   2.147  -4.657  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.947   2.641  -4.414  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.867   3.578  -5.167  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -8.971   4.674  -4.609  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -8.866   5.753  -5.192  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -8.299   4.412  -3.498  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.864   1.494  -3.997  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.847   3.411  -3.265  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -9.261   2.919  -5.769  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -10.615   4.040  -5.796  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -8.408   3.530  -3.087  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.712   5.113  -3.137  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.690   1.060  -5.407  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.827   0.396  -6.015  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.782  -0.181  -4.989  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -14.995  -0.194  -5.200  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.785   0.704  -5.554  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -13.360   1.109  -6.625  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.466  -0.403  -6.646  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -13.235  -0.636  -3.867  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -14.043  -1.195  -2.794  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -14.871  -0.104  -2.123  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -16.036  -0.315  -1.784  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -13.154  -1.897  -1.770  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.260  -0.609  -3.767  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -14.711  -1.930  -3.222  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -12.514  -1.170  -1.295  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -12.548  -2.641  -2.268  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -13.771  -2.377  -1.024  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -14.264   1.068  -1.952  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.939   2.198  -1.325  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.964   2.827  -2.262  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -17.042   3.227  -1.833  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.914   3.248  -0.890  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -12.998   2.826   0.260  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -11.978   3.913   0.560  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -13.816   2.512   1.502  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -13.331   1.171  -2.247  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -15.451   1.829  -0.451  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -13.295   3.490  -1.744  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -14.443   4.137  -0.590  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -12.463   1.931  -0.024  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -11.401   4.123  -0.327  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -11.320   3.577   1.347  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -12.491   4.810   0.878  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -14.419   3.370   1.759  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -13.152   2.284   2.324  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -14.457   1.665   1.311  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.625   2.890  -3.545  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -16.494   3.498  -4.552  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.776   2.693  -4.763  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.680   3.124  -5.477  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -15.742   3.640  -5.865  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.759   2.520  -3.825  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -16.755   4.487  -4.210  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -15.512   2.659  -6.255  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -14.824   4.182  -5.695  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -16.352   4.177  -6.575  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -17.843   1.526  -4.146  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -18.989   0.645  -4.296  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -20.059   0.977  -3.256  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -21.189   0.486  -3.325  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -18.531  -0.808  -4.167  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -19.609  -1.837  -4.464  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -19.052  -3.239  -4.499  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -18.772  -3.796  -3.420  1.00  2.67           O  
ATOM   1249  OE2 GLU A  84     -18.913  -3.802  -5.603  1.00  2.39           O  
ATOM   1250  H   GLU A  84     -17.102   1.248  -3.567  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -19.400   0.800  -5.280  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -17.715  -0.973  -4.852  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -18.178  -0.974  -3.160  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -20.367  -1.781  -3.695  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -20.048  -1.613  -5.422  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -19.702   1.829  -2.307  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -20.619   2.223  -1.250  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -20.881   3.720  -1.298  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -20.114   4.466  -1.910  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -20.066   1.819   0.108  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -18.803   2.222  -2.330  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -21.551   1.700  -1.406  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -20.771   2.093   0.878  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -19.128   2.326   0.281  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -19.908   0.751   0.129  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -21.967   4.141  -0.648  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -22.367   5.547  -0.593  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -22.545   6.131  -1.990  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -23.571   5.822  -2.632  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -21.356   6.360   0.202  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -21.679   6.913  -2.435  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -22.528   3.477  -0.194  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -23.315   5.597  -0.075  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -21.692   7.384   0.273  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -20.398   6.328  -0.298  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -21.259   5.945   1.193  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       8.184 -13.466   3.819  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       9.503 -13.695   4.608  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       8.029 -14.133   2.429  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       6.997 -13.968   4.702  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       6.808 -13.375   6.027  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       5.556 -13.943   6.705  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       5.272 -13.049   7.901  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       4.373 -13.912   5.733  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       5.813 -15.416   7.177  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       6.510 -16.158   6.173  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       4.506 -16.150   7.494  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       4.235 -17.199   6.907  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       3.713 -15.606   8.401  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       2.428 -16.173   8.818  1.00  1.95           C  
HETATM 1292  C38 SXO A  87       1.277 -15.689   7.945  1.00  1.97           C  
HETATM 1293  C39 SXO A  87       1.193 -14.177   7.867  1.00  1.75           C  
HETATM 1294  O40 SXO A  87       1.673 -13.456   8.743  1.00  2.21           O  
HETATM 1295  N41 SXO A  87       0.578 -13.716   6.784  1.00  1.79           N  
HETATM 1296  C42 SXO A  87       0.395 -12.300   6.493  1.00  1.94           C  
HETATM 1297  C43 SXO A  87       0.091 -12.067   5.023  1.00  1.99           C  
HETATM 1298  S1  SXO A  87       0.232 -10.391   4.625  1.00  1.96           S  
HETATM 1299  C1  SXO A  87      -0.106 -10.533   2.924  1.00  1.93           C  
HETATM 1300  O1  SXO A  87      -0.640 -11.518   2.405  1.00  2.52           O  
HETATM 1301  C2  SXO A  87       0.332  -9.348   2.079  1.00  2.08           C  
HETATM 1302  C3  SXO A  87      -0.287  -8.025   2.516  1.00  1.81           C  
HETATM 1303  C4  SXO A  87      -0.002  -6.923   1.502  1.00  1.94           C  
HETATM 1304  C5  SXO A  87      -0.526  -5.571   1.962  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -0.357  -4.516   0.875  1.00  1.64           C  
HETATM 1306  C7  SXO A  87      -0.765  -3.133   1.358  1.00  1.79           C  
HETATM 1307  C8  SXO A  87       0.210  -2.624   2.398  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       6.708 -12.304   5.920  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       7.674 -13.596   6.633  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       4.348 -13.353   8.366  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       6.078 -13.137   8.612  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       5.190 -12.022   7.575  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       4.616 -14.488   4.853  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       4.165 -12.891   5.448  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       3.504 -14.336   6.215  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       6.417 -15.385   8.071  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       6.089 -17.021   6.077  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       3.998 -14.772   8.824  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       2.482 -17.251   8.757  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       2.232 -15.881   9.840  1.00  2.21           H  
HETATM 1321  H38 SXO A  87       0.348 -16.069   8.348  1.00  2.32           H  
HETATM 1322 H38A SXO A  87       1.419 -16.072   6.946  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87       0.230 -14.361   6.129  1.00  2.16           H  
HETATM 1324  H42 SXO A  87      -0.422 -11.915   7.085  1.00  2.43           H  
HETATM 1325 H42A SXO A  87       1.301 -11.769   6.746  1.00  2.29           H  
HETATM 1326  H43 SXO A  87       0.798 -12.623   4.424  1.00  2.53           H  
HETATM 1327 H43A SXO A  87      -0.915 -12.397   4.806  1.00  2.39           H  
HETATM 1328  H2  SXO A  87       0.051  -9.540   1.053  1.00  2.52           H  
HETATM 1329  H2A SXO A  87       1.406  -9.265   2.143  1.00  2.69           H  
HETATM 1330  H3  SXO A  87      -1.356  -8.148   2.603  1.00  2.10           H  
HETATM 1331  H3A SXO A  87       0.126  -7.741   3.473  1.00  2.30           H  
HETATM 1332  H4  SXO A  87      -0.477  -7.180   0.567  1.00  2.56           H  
HETATM 1333  H4A SXO A  87       1.065  -6.849   1.355  1.00  2.38           H  
HETATM 1334  H5  SXO A  87      -1.574  -5.665   2.201  1.00  2.27           H  
HETATM 1335  H5A SXO A  87       0.019  -5.260   2.840  1.00  2.22           H  
HETATM 1336  H6  SXO A  87      -0.972  -4.785   0.030  1.00  2.05           H  
HETATM 1337  H6A SXO A  87       0.678  -4.489   0.572  1.00  2.11           H  
HETATM 1338  H7  SXO A  87      -1.747  -3.185   1.805  1.00  2.32           H  
HETATM 1339  H7A SXO A  87      -0.772  -2.447   0.523  1.00  2.28           H  
HETATM 1340  H8  SXO A  87       0.222  -3.302   3.240  1.00  2.18           H  
HETATM 1341  H8A SXO A  87      -0.097  -1.643   2.731  1.00  2.40           H  
HETATM 1342  H8B SXO A  87       1.198  -2.566   1.969  1.00  1.92           H  
ENDMDL                                                                          
MODEL       10                                                                  
ATOM      1  N   MET A   1     -17.882  14.292  -2.350  1.00  3.98           N  
ATOM      2  CA  MET A   1     -16.490  13.791  -2.290  1.00  3.18           C  
ATOM      3  C   MET A   1     -16.183  13.289  -0.888  1.00  2.64           C  
ATOM      4  O   MET A   1     -16.728  13.796   0.092  1.00  2.90           O  
ATOM      5  CB  MET A   1     -15.501  14.896  -2.670  1.00  3.46           C  
ATOM      6  CG  MET A   1     -15.656  15.402  -4.098  1.00  3.84           C  
ATOM      7  SD  MET A   1     -14.542  16.768  -4.480  1.00  4.73           S  
ATOM      8  CE  MET A   1     -14.983  17.098  -6.182  1.00  5.02           C  
ATOM      9  H1  MET A   1     -18.539  13.563  -1.988  1.00  4.32           H  
ATOM     10  H2  MET A   1     -18.143  14.521  -3.330  1.00  4.28           H  
ATOM     11  H3  MET A   1     -17.978  15.151  -1.764  1.00  4.42           H  
ATOM     12  HA  MET A   1     -16.394  12.970  -2.986  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -15.643  15.731  -2.000  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -14.496  14.521  -2.552  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -15.447  14.590  -4.779  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -16.672  15.736  -4.237  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -14.408  17.937  -6.546  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -16.035  17.331  -6.243  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -14.770  16.228  -6.785  1.00  5.10           H  
ATOM     20  N   ALA A   2     -15.315  12.296  -0.797  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -14.992  11.679   0.479  1.00  1.93           C  
ATOM     22  C   ALA A   2     -13.497  11.430   0.597  1.00  1.46           C  
ATOM     23  O   ALA A   2     -12.764  11.513  -0.394  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -15.758  10.372   0.630  1.00  2.06           C  
ATOM     25  H   ALA A   2     -14.865  11.972  -1.614  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -15.304  12.350   1.268  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -16.819  10.569   0.573  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -15.527   9.926   1.586  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -15.476   9.693  -0.162  1.00  2.56           H  
ATOM     30  N   THR A   3     -13.048  11.134   1.805  1.00  1.35           N  
ATOM     31  CA  THR A   3     -11.652  10.809   2.031  1.00  1.09           C  
ATOM     32  C   THR A   3     -11.348   9.415   1.477  1.00  0.90           C  
ATOM     33  O   THR A   3     -12.064   8.448   1.757  1.00  1.14           O  
ATOM     34  CB  THR A   3     -11.295  10.895   3.537  1.00  1.49           C  
ATOM     35  OG1 THR A   3      -9.903  10.617   3.737  1.00  2.10           O  
ATOM     36  CG2 THR A   3     -12.138   9.940   4.370  1.00  2.10           C  
ATOM     37  H   THR A   3     -13.672  11.137   2.563  1.00  1.63           H  
ATOM     38  HA  THR A   3     -11.053  11.534   1.498  1.00  1.00           H  
ATOM     39  HB  THR A   3     -11.494  11.906   3.873  1.00  1.95           H  
ATOM     40  HG1 THR A   3      -9.385  11.387   3.464  1.00  2.25           H  
ATOM     41 HG21 THR A   3     -11.893  10.061   5.414  1.00  2.53           H  
ATOM     42 HG22 THR A   3     -11.935   8.923   4.067  1.00  2.45           H  
ATOM     43 HG23 THR A   3     -13.185  10.159   4.217  1.00  2.60           H  
ATOM     44  N   LEU A   4     -10.296   9.323   0.674  1.00  0.64           N  
ATOM     45  CA  LEU A   4      -9.966   8.093  -0.035  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.452   7.926  -0.098  1.00  0.45           C  
ATOM     47  O   LEU A   4      -7.711   8.755   0.431  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.543   8.135  -1.459  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -12.070   8.246  -1.560  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -12.495   8.487  -3.001  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -12.740   6.993  -1.017  1.00  0.84           C  
ATOM     52  H   LEU A   4      -9.718  10.105   0.555  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.394   7.261   0.502  1.00  0.58           H  
ATOM     54  HB2 LEU A   4     -10.109   8.981  -1.969  1.00  0.82           H  
ATOM     55  HB3 LEU A   4     -10.239   7.235  -1.971  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.404   9.087  -0.969  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -12.130   7.684  -3.624  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -12.087   9.426  -3.345  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -13.573   8.523  -3.053  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -13.814   7.111  -1.058  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.436   6.835   0.008  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -12.449   6.141  -1.613  1.00  1.27           H  
ATOM     63  N   LEU A   5      -7.995   6.862  -0.741  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.571   6.570  -0.809  1.00  0.35           C  
ATOM     65  C   LEU A   5      -5.942   7.356  -1.964  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.376   7.235  -3.109  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.372   5.054  -0.995  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -5.034   4.476  -0.518  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -5.108   2.959  -0.464  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -3.893   4.906  -1.420  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.633   6.258  -1.190  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -6.117   6.881   0.122  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -7.160   4.548  -0.458  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -6.480   4.828  -2.046  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -4.830   4.835   0.479  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -4.157   2.563  -0.140  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -5.341   2.574  -1.446  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -5.879   2.661   0.230  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -2.966   4.497  -1.045  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -3.833   5.985  -1.431  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -4.068   4.543  -2.421  1.00  1.59           H  
ATOM     82  N   THR A   6      -4.942   8.170  -1.667  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.258   8.930  -2.699  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.843   8.407  -2.875  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.351   7.643  -2.040  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.199  10.439  -2.371  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -3.343  10.661  -1.243  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -5.588  10.994  -2.081  1.00  1.03           C  
ATOM     89  H   THR A   6      -4.650   8.257  -0.736  1.00  0.41           H  
ATOM     90  HA  THR A   6      -4.799   8.800  -3.624  1.00  0.60           H  
ATOM     91  HB  THR A   6      -3.792  10.962  -3.228  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -3.881  10.783  -0.438  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -6.013  10.479  -1.234  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -6.219  10.850  -2.946  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -5.514  12.048  -1.863  1.00  1.42           H  
ATOM     96  N   THR A   7      -2.194   8.801  -3.965  1.00  0.47           N  
ATOM     97  CA  THR A   7      -0.803   8.443  -4.197  1.00  0.45           C  
ATOM     98  C   THR A   7       0.081   8.915  -3.040  1.00  0.34           C  
ATOM     99  O   THR A   7       0.980   8.197  -2.599  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.294   9.049  -5.519  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -1.313   8.938  -6.528  1.00  1.30           O  
ATOM    102  CG2 THR A   7       0.967   8.337  -5.984  1.00  1.06           C  
ATOM    103  H   THR A   7      -2.667   9.337  -4.636  1.00  0.55           H  
ATOM    104  HA  THR A   7      -0.741   7.368  -4.269  1.00  0.52           H  
ATOM    105  HB  THR A   7      -0.064  10.092  -5.364  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -1.384   8.021  -6.816  1.00  1.80           H  
ATOM    107 HG21 THR A   7       1.749   8.480  -5.254  1.00  1.63           H  
ATOM    108 HG22 THR A   7       1.283   8.739  -6.935  1.00  1.58           H  
ATOM    109 HG23 THR A   7       0.764   7.281  -6.089  1.00  1.60           H  
ATOM    110  N   ASP A   8      -0.197  10.117  -2.541  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.570  10.692  -1.439  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.282   9.962  -0.134  1.00  0.40           C  
ATOM    113  O   ASP A   8       1.195   9.715   0.656  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.266  12.184  -1.283  1.00  0.64           C  
ATOM    115  CG  ASP A   8       0.744  13.002  -2.466  1.00  1.36           C  
ATOM    116  OD1 ASP A   8       0.021  13.068  -3.484  1.00  2.19           O  
ATOM    117  OD2 ASP A   8       1.846  13.586  -2.381  1.00  1.63           O  
ATOM    118  H   ASP A   8      -0.937  10.633  -2.925  1.00  0.51           H  
ATOM    119  HA  ASP A   8       1.618  10.576  -1.674  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.802  12.319  -1.188  1.00  1.13           H  
ATOM    121  HB3 ASP A   8       0.753  12.553  -0.393  1.00  1.20           H  
ATOM    122  N   ASP A   9      -0.983   9.606   0.086  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -1.365   8.838   1.272  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.674   7.486   1.266  1.00  0.38           C  
ATOM    125  O   ASP A   9      -0.171   7.030   2.291  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.879   8.621   1.342  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -3.632   9.792   1.946  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -3.648   9.920   3.190  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -4.235  10.573   1.181  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.677   9.871  -0.559  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -1.046   9.390   2.143  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.252   8.460   0.343  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -3.077   7.743   1.938  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.644   6.855   0.102  1.00  0.35           N  
ATOM    135  CA  LEU A  10       0.026   5.573  -0.055  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.521   5.730   0.203  1.00  0.37           C  
ATOM    137  O   LEU A  10       2.124   4.935   0.921  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -0.213   5.016  -1.462  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.333   3.604  -1.710  1.00  0.58           C  
ATOM    140  CD1 LEU A  10      -0.325   2.603  -0.772  1.00  1.08           C  
ATOM    141  CD2 LEU A  10       0.120   3.202  -3.162  1.00  0.79           C  
ATOM    142  H   LEU A  10      -1.092   7.260  -0.671  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.387   4.890   0.670  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -1.278   5.008  -1.646  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.249   5.685  -2.171  1.00  0.43           H  
ATOM    146  HG  LEU A  10       1.394   3.596  -1.513  1.00  1.18           H  
ATOM    147 HD11 LEU A  10      -1.395   2.614  -0.925  1.00  1.77           H  
ATOM    148 HD12 LEU A  10      -0.106   2.873   0.252  1.00  1.54           H  
ATOM    149 HD13 LEU A  10       0.058   1.613  -0.973  1.00  1.53           H  
ATOM    150 HD21 LEU A  10       0.638   3.897  -3.809  1.00  1.37           H  
ATOM    151 HD22 LEU A  10      -0.935   3.216  -3.391  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.510   2.209  -3.319  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.104   6.770  -0.389  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.517   7.080  -0.200  1.00  0.45           C  
ATOM    155  C   ARG A  11       3.856   7.222   1.284  1.00  0.48           C  
ATOM    156  O   ARG A  11       4.764   6.561   1.788  1.00  0.60           O  
ATOM    157  CB  ARG A  11       3.887   8.372  -0.937  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.347   8.768  -0.776  1.00  0.67           C  
ATOM    159  CD  ARG A  11       5.593  10.198  -1.237  1.00  0.85           C  
ATOM    160  NE  ARG A  11       5.324  10.379  -2.664  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       4.931  11.533  -3.209  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       4.712  12.593  -2.445  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       4.745  11.626  -4.519  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.566   7.343  -0.982  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.092   6.263  -0.611  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       3.688   8.240  -1.991  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       3.274   9.177  -0.561  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.623   8.682   0.265  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       5.958   8.103  -1.367  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       4.950  10.859  -0.671  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       6.624  10.449  -1.040  1.00  1.44           H  
ATOM    172  HE  ARG A  11       5.456   9.602  -3.250  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       4.846  12.539  -1.449  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       4.397  13.454  -2.854  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       4.898  10.829  -5.118  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       4.446  12.500  -4.928  1.00  2.46           H  
ATOM    177  N   ARG A  12       3.108   8.074   1.981  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.387   8.365   3.383  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.142   7.139   4.252  1.00  0.44           C  
ATOM    180  O   ARG A  12       3.805   6.949   5.270  1.00  0.46           O  
ATOM    181  CB  ARG A  12       2.540   9.547   3.874  1.00  0.53           C  
ATOM    182  CG  ARG A  12       1.061   9.230   3.978  1.00  0.91           C  
ATOM    183  CD  ARG A  12       0.271  10.386   4.566  1.00  1.49           C  
ATOM    184  NE  ARG A  12       0.731  10.727   5.908  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       0.223  11.703   6.652  1.00  2.93           C  
ATOM    186  NH1 ARG A  12      -0.827  12.401   6.229  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       0.760  11.962   7.840  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.345   8.514   1.542  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.426   8.632   3.460  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       2.894   9.847   4.852  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       2.665  10.372   3.189  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       0.678   9.009   2.993  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       0.943   8.366   4.612  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       0.386  11.249   3.927  1.00  1.71           H  
ATOM    195  HD3 ARG A  12      -0.770  10.107   4.612  1.00  2.04           H  
ATOM    196  HE  ARG A  12       1.488  10.194   6.275  1.00  2.10           H  
ATOM    197 HH11 ARG A  12      -1.249  12.197   5.331  1.00  3.06           H  
ATOM    198 HH12 ARG A  12      -1.213  13.131   6.796  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       1.548  11.420   8.168  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       0.396  12.709   8.416  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.211   6.288   3.827  1.00  0.43           N  
ATOM    202  CA  ALA A  13       1.861   5.099   4.588  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.052   4.163   4.704  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.353   3.669   5.787  1.00  0.47           O  
ATOM    205  CB  ALA A  13       0.686   4.383   3.943  1.00  0.49           C  
ATOM    206  H   ALA A  13       1.747   6.471   2.981  1.00  0.44           H  
ATOM    207  HA  ALA A  13       1.564   5.412   5.578  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       0.404   3.535   4.549  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       0.971   4.045   2.959  1.00  1.24           H  
ATOM    210  HB3 ALA A  13      -0.149   5.065   3.863  1.00  1.11           H  
ATOM    211  N   LEU A  14       3.734   3.938   3.588  1.00  0.41           N  
ATOM    212  CA  LEU A  14       4.919   3.085   3.570  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.022   3.668   4.455  1.00  0.47           C  
ATOM    214  O   LEU A  14       6.660   2.953   5.231  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.439   2.900   2.132  1.00  0.49           C  
ATOM    216  CG  LEU A  14       4.782   1.772   1.315  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       4.997   0.425   1.989  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       3.299   2.033   1.108  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.434   4.357   2.750  1.00  0.42           H  
ATOM    220  HA  LEU A  14       4.633   2.120   3.964  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       5.293   3.829   1.599  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.500   2.702   2.183  1.00  0.55           H  
ATOM    223  HG  LEU A  14       5.248   1.727   0.341  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       4.543  -0.353   1.392  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       4.544   0.436   2.969  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       6.055   0.235   2.082  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       2.814   2.147   2.067  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       2.856   1.203   0.579  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       3.169   2.938   0.530  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.215   4.973   4.347  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.255   5.671   5.090  1.00  0.57           C  
ATOM    232  C   VAL A  15       6.978   5.644   6.594  1.00  0.60           C  
ATOM    233  O   VAL A  15       7.804   5.184   7.379  1.00  0.71           O  
ATOM    234  CB  VAL A  15       7.372   7.142   4.630  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       8.452   7.870   5.418  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       7.654   7.224   3.135  1.00  0.60           C  
ATOM    237  H   VAL A  15       5.636   5.487   3.747  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.197   5.177   4.896  1.00  0.63           H  
ATOM    239  HB  VAL A  15       6.429   7.633   4.824  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       8.229   7.809   6.472  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       8.480   8.906   5.115  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       9.411   7.412   5.225  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       7.738   8.261   2.842  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       6.844   6.762   2.591  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       8.578   6.710   2.911  1.00  1.16           H  
ATOM    246  N   GLU A  16       5.807   6.132   6.985  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.474   6.303   8.393  1.00  0.70           C  
ATOM    248  C   GLU A  16       5.127   4.970   9.065  1.00  0.75           C  
ATOM    249  O   GLU A  16       4.989   4.903  10.285  1.00  0.92           O  
ATOM    250  CB  GLU A  16       4.325   7.301   8.531  1.00  0.86           C  
ATOM    251  CG  GLU A  16       4.654   8.673   7.959  1.00  0.96           C  
ATOM    252  CD  GLU A  16       3.474   9.623   8.002  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       2.518   9.434   7.219  1.00  1.28           O  
ATOM    254  OE2 GLU A  16       3.495  10.558   8.821  1.00  1.49           O  
ATOM    255  H   GLU A  16       5.140   6.381   6.305  1.00  0.57           H  
ATOM    256  HA  GLU A  16       6.345   6.713   8.881  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       3.463   6.912   8.013  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       4.086   7.419   9.576  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       5.462   9.102   8.531  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       4.966   8.556   6.931  1.00  0.89           H  
ATOM    261  N   SER A  17       4.991   3.914   8.270  1.00  0.68           N  
ATOM    262  CA  SER A  17       4.770   2.580   8.819  1.00  0.78           C  
ATOM    263  C   SER A  17       6.092   1.981   9.279  1.00  0.80           C  
ATOM    264  O   SER A  17       6.167   1.354  10.337  1.00  1.05           O  
ATOM    265  CB  SER A  17       4.114   1.667   7.773  1.00  0.81           C  
ATOM    266  OG  SER A  17       3.865   0.366   8.286  1.00  1.25           O  
ATOM    267  H   SER A  17       5.029   4.034   7.297  1.00  0.61           H  
ATOM    268  HA  SER A  17       4.114   2.673   9.672  1.00  0.92           H  
ATOM    269  HB2 SER A  17       3.176   2.101   7.462  1.00  1.40           H  
ATOM    270  HB3 SER A  17       4.769   1.583   6.918  1.00  1.30           H  
ATOM    271  HG  SER A  17       4.177  -0.290   7.650  1.00  1.61           H  
ATOM    272  N   ALA A  18       7.135   2.194   8.485  1.00  0.74           N  
ATOM    273  CA  ALA A  18       8.449   1.651   8.792  1.00  0.87           C  
ATOM    274  C   ALA A  18       9.229   2.585   9.710  1.00  1.11           C  
ATOM    275  O   ALA A  18       9.830   2.150  10.687  1.00  1.68           O  
ATOM    276  CB  ALA A  18       9.224   1.388   7.506  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.017   2.729   7.672  1.00  0.76           H  
ATOM    278  HA  ALA A  18       8.307   0.706   9.298  1.00  1.05           H  
ATOM    279  HB1 ALA A  18      10.181   0.951   7.745  1.00  1.46           H  
ATOM    280  HB2 ALA A  18       9.375   2.319   6.977  1.00  1.70           H  
ATOM    281  HB3 ALA A  18       8.663   0.708   6.884  1.00  1.50           H  
ATOM    282  N   GLY A  19       9.210   3.871   9.386  1.00  1.18           N  
ATOM    283  CA  GLY A  19       9.912   4.844  10.196  1.00  1.63           C  
ATOM    284  C   GLY A  19      11.291   5.144   9.651  1.00  1.60           C  
ATOM    285  O   GLY A  19      12.290   4.610  10.133  1.00  2.14           O  
ATOM    286  H   GLY A  19       8.725   4.159   8.583  1.00  1.27           H  
ATOM    287  HA2 GLY A  19       9.338   5.760  10.225  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      10.009   4.461  11.201  1.00  2.07           H  
ATOM    289  N   GLU A  20      11.347   5.990   8.629  1.00  1.86           N  
ATOM    290  CA  GLU A  20      12.614   6.370   8.017  1.00  2.28           C  
ATOM    291  C   GLU A  20      13.534   7.046   9.027  1.00  2.06           C  
ATOM    292  O   GLU A  20      13.170   8.045   9.643  1.00  2.51           O  
ATOM    293  CB  GLU A  20      12.386   7.308   6.834  1.00  3.28           C  
ATOM    294  CG  GLU A  20      13.680   7.847   6.244  1.00  4.13           C  
ATOM    295  CD  GLU A  20      13.454   8.895   5.180  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      13.165  10.056   5.534  1.00  5.47           O  
ATOM    297  OE2 GLU A  20      13.590   8.562   3.990  1.00  5.32           O  
ATOM    298  H   GLU A  20      10.513   6.370   8.279  1.00  2.25           H  
ATOM    299  HA  GLU A  20      13.090   5.469   7.662  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      11.856   6.773   6.058  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      11.788   8.145   7.160  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      14.264   8.288   7.038  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      14.231   7.025   5.807  1.00  4.23           H  
ATOM    304  N   THR A  21      14.717   6.486   9.207  1.00  2.21           N  
ATOM    305  CA  THR A  21      15.719   7.093  10.058  1.00  2.61           C  
ATOM    306  C   THR A  21      17.065   7.132   9.326  1.00  2.53           C  
ATOM    307  O   THR A  21      18.136   7.137   9.936  1.00  3.19           O  
ATOM    308  CB  THR A  21      15.851   6.317  11.384  1.00  3.61           C  
ATOM    309  OG1 THR A  21      14.553   5.894  11.833  1.00  3.97           O  
ATOM    310  CG2 THR A  21      16.485   7.184  12.459  1.00  4.47           C  
ATOM    311  H   THR A  21      14.916   5.631   8.769  1.00  2.57           H  
ATOM    312  HA  THR A  21      15.405   8.104  10.278  1.00  2.86           H  
ATOM    313  HB  THR A  21      16.475   5.450  11.222  1.00  3.96           H  
ATOM    314  HG1 THR A  21      13.889   6.173  11.197  1.00  4.03           H  
ATOM    315 HG21 THR A  21      16.502   6.641  13.392  1.00  4.86           H  
ATOM    316 HG22 THR A  21      15.910   8.091  12.579  1.00  4.85           H  
ATOM    317 HG23 THR A  21      17.496   7.434  12.171  1.00  4.77           H  
ATOM    318  N   ASP A  22      16.991   7.197   8.000  1.00  2.22           N  
ATOM    319  CA  ASP A  22      18.187   7.184   7.160  1.00  2.50           C  
ATOM    320  C   ASP A  22      18.019   8.130   5.971  1.00  2.35           C  
ATOM    321  O   ASP A  22      18.516   9.257   5.981  1.00  2.83           O  
ATOM    322  CB  ASP A  22      18.479   5.764   6.646  1.00  3.16           C  
ATOM    323  CG  ASP A  22      18.794   4.770   7.748  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      19.981   4.638   8.115  1.00  4.01           O  
ATOM    325  OD2 ASP A  22      17.859   4.129   8.268  1.00  4.40           O  
ATOM    326  H   ASP A  22      16.114   7.266   7.577  1.00  2.22           H  
ATOM    327  HA  ASP A  22      19.020   7.519   7.760  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      17.617   5.401   6.109  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      19.324   5.803   5.972  1.00  3.62           H  
ATOM    330  N   GLY A  23      17.297   7.670   4.959  1.00  2.30           N  
ATOM    331  CA  GLY A  23      17.095   8.454   3.753  1.00  2.50           C  
ATOM    332  C   GLY A  23      16.654   7.581   2.597  1.00  2.18           C  
ATOM    333  O   GLY A  23      17.474   7.115   1.808  1.00  2.54           O  
ATOM    334  H   GLY A  23      16.896   6.780   5.024  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      16.336   9.200   3.942  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      18.020   8.947   3.489  1.00  2.96           H  
ATOM    337  N   THR A  24      15.355   7.362   2.506  1.00  1.95           N  
ATOM    338  CA  THR A  24      14.791   6.428   1.547  1.00  2.00           C  
ATOM    339  C   THR A  24      14.149   7.166   0.376  1.00  1.78           C  
ATOM    340  O   THR A  24      13.071   7.746   0.514  1.00  1.91           O  
ATOM    341  CB  THR A  24      13.726   5.547   2.229  1.00  2.29           C  
ATOM    342  OG1 THR A  24      14.262   5.005   3.442  1.00  3.02           O  
ATOM    343  CG2 THR A  24      13.268   4.416   1.314  1.00  2.19           C  
ATOM    344  H   THR A  24      14.736   7.866   3.098  1.00  2.10           H  
ATOM    345  HA  THR A  24      15.582   5.793   1.182  1.00  2.32           H  
ATOM    346  HB  THR A  24      12.872   6.164   2.469  1.00  2.74           H  
ATOM    347  HG1 THR A  24      14.689   5.710   3.933  1.00  3.40           H  
ATOM    348 HG21 THR A  24      12.821   4.832   0.422  1.00  2.25           H  
ATOM    349 HG22 THR A  24      12.540   3.806   1.832  1.00  2.53           H  
ATOM    350 HG23 THR A  24      14.117   3.808   1.040  1.00  2.62           H  
ATOM    351  N   ASP A  25      14.828   7.169  -0.766  1.00  1.72           N  
ATOM    352  CA  ASP A  25      14.283   7.780  -1.977  1.00  1.73           C  
ATOM    353  C   ASP A  25      13.105   6.972  -2.507  1.00  1.40           C  
ATOM    354  O   ASP A  25      13.257   6.139  -3.404  1.00  1.55           O  
ATOM    355  CB  ASP A  25      15.349   7.906  -3.072  1.00  2.18           C  
ATOM    356  CG  ASP A  25      16.384   8.968  -2.779  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      16.124  10.151  -3.075  1.00  2.76           O  
ATOM    358  OD2 ASP A  25      17.458   8.627  -2.237  1.00  2.59           O  
ATOM    359  H   ASP A  25      15.716   6.757  -0.796  1.00  1.86           H  
ATOM    360  HA  ASP A  25      13.930   8.768  -1.714  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      15.858   6.959  -3.178  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      14.863   8.152  -4.006  1.00  2.51           H  
ATOM    363  N   LEU A  26      11.936   7.200  -1.927  1.00  1.15           N  
ATOM    364  CA  LEU A  26      10.712   6.543  -2.367  1.00  1.01           C  
ATOM    365  C   LEU A  26       9.940   7.483  -3.288  1.00  1.04           C  
ATOM    366  O   LEU A  26       8.811   7.216  -3.695  1.00  1.18           O  
ATOM    367  CB  LEU A  26       9.874   6.147  -1.146  1.00  1.12           C  
ATOM    368  CG  LEU A  26       8.694   5.218  -1.429  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       9.188   3.881  -1.961  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       7.860   5.022  -0.173  1.00  1.60           C  
ATOM    371  H   LEU A  26      11.894   7.816  -1.160  1.00  1.26           H  
ATOM    372  HA  LEU A  26      10.984   5.654  -2.919  1.00  1.06           H  
ATOM    373  HB2 LEU A  26      10.525   5.656  -0.438  1.00  1.54           H  
ATOM    374  HB3 LEU A  26       9.491   7.049  -0.691  1.00  1.72           H  
ATOM    375  HG  LEU A  26       8.064   5.669  -2.181  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       9.841   3.422  -1.233  1.00  1.86           H  
ATOM    377 HD12 LEU A  26       9.733   4.041  -2.880  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       8.346   3.234  -2.149  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       7.031   4.367  -0.394  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       7.485   5.977   0.164  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       8.472   4.582   0.600  1.00  1.98           H  
ATOM    382  N   SER A  27      10.584   8.588  -3.620  1.00  1.09           N  
ATOM    383  CA  SER A  27      10.004   9.597  -4.489  1.00  1.24           C  
ATOM    384  C   SER A  27      10.368   9.342  -5.952  1.00  1.33           C  
ATOM    385  O   SER A  27       9.954  10.085  -6.841  1.00  1.85           O  
ATOM    386  CB  SER A  27      10.484  10.976  -4.039  1.00  1.39           C  
ATOM    387  OG  SER A  27      11.683  10.867  -3.283  1.00  2.08           O  
ATOM    388  H   SER A  27      11.485   8.737  -3.263  1.00  1.15           H  
ATOM    389  HA  SER A  27       8.931   9.548  -4.384  1.00  1.38           H  
ATOM    390  HB2 SER A  27      10.673  11.594  -4.906  1.00  1.73           H  
ATOM    391  HB3 SER A  27       9.726  11.437  -3.423  1.00  1.62           H  
ATOM    392  HG  SER A  27      12.448  10.992  -3.867  1.00  2.49           H  
ATOM    393  N   GLY A  28      11.119   8.272  -6.196  1.00  1.34           N  
ATOM    394  CA  GLY A  28      11.524   7.936  -7.551  1.00  1.58           C  
ATOM    395  C   GLY A  28      10.580   6.949  -8.205  1.00  1.41           C  
ATOM    396  O   GLY A  28      11.020   6.025  -8.891  1.00  1.84           O  
ATOM    397  H   GLY A  28      11.397   7.701  -5.451  1.00  1.56           H  
ATOM    398  HA2 GLY A  28      11.551   8.837  -8.145  1.00  1.85           H  
ATOM    399  HA3 GLY A  28      12.515   7.507  -7.521  1.00  1.80           H  
ATOM    400  N   ASP A  29       9.283   7.165  -7.988  1.00  1.35           N  
ATOM    401  CA  ASP A  29       8.221   6.279  -8.482  1.00  1.28           C  
ATOM    402  C   ASP A  29       8.211   4.953  -7.723  1.00  1.21           C  
ATOM    403  O   ASP A  29       9.214   4.544  -7.140  1.00  1.84           O  
ATOM    404  CB  ASP A  29       8.335   6.039  -9.997  1.00  1.54           C  
ATOM    405  CG  ASP A  29       7.252   5.112 -10.528  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       6.089   5.223 -10.077  1.00  2.77           O  
ATOM    407  OD2 ASP A  29       7.559   4.278 -11.404  1.00  2.64           O  
ATOM    408  H   ASP A  29       9.027   7.948  -7.461  1.00  1.74           H  
ATOM    409  HA  ASP A  29       7.281   6.777  -8.285  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       8.260   6.986 -10.512  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       9.298   5.596 -10.212  1.00  1.97           H  
ATOM    412  N   PHE A  30       7.062   4.292  -7.727  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.880   3.058  -6.980  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.620   2.326  -7.430  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.536   1.108  -7.318  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.811   3.347  -5.469  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.813   4.412  -5.082  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       6.187   5.747  -5.036  1.00  0.76           C  
ATOM    419  CD2 PHE A  30       4.503   4.080  -4.772  1.00  0.70           C  
ATOM    420  CE1 PHE A  30       5.279   6.726  -4.685  1.00  0.92           C  
ATOM    421  CE2 PHE A  30       3.591   5.059  -4.421  1.00  0.87           C  
ATOM    422  CZ  PHE A  30       3.978   6.382  -4.380  1.00  0.92           C  
ATOM    423  H   PHE A  30       6.321   4.637  -8.274  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.734   2.427  -7.176  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       6.541   2.440  -4.950  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.785   3.669  -5.131  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       7.204   6.018  -5.277  1.00  0.96           H  
ATOM    428  HD2 PHE A  30       4.197   3.045  -4.801  1.00  0.88           H  
ATOM    429  HE1 PHE A  30       5.586   7.763  -4.654  1.00  1.19           H  
ATOM    430  HE2 PHE A  30       2.573   4.790  -4.186  1.00  1.11           H  
ATOM    431  HZ  PHE A  30       3.265   7.146  -4.108  1.00  1.14           H  
ATOM    432  N   LEU A  31       4.650   3.080  -7.943  1.00  0.50           N  
ATOM    433  CA  LEU A  31       3.338   2.531  -8.297  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.430   1.357  -9.274  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.710   0.368  -9.127  1.00  0.43           O  
ATOM    436  CB  LEU A  31       2.436   3.629  -8.866  1.00  0.52           C  
ATOM    437  CG  LEU A  31       2.029   4.712  -7.860  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       1.266   5.825  -8.549  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       1.184   4.120  -6.742  1.00  0.43           C  
ATOM    440  H   LEU A  31       4.819   4.031  -8.099  1.00  0.57           H  
ATOM    441  HA  LEU A  31       2.891   2.169  -7.384  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       2.948   4.104  -9.689  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       1.536   3.168  -9.244  1.00  0.54           H  
ATOM    444  HG  LEU A  31       2.919   5.136  -7.419  1.00  0.78           H  
ATOM    445 HD11 LEU A  31       1.885   6.267  -9.316  1.00  1.40           H  
ATOM    446 HD12 LEU A  31       1.000   6.580  -7.821  1.00  1.19           H  
ATOM    447 HD13 LEU A  31       0.368   5.423  -8.996  1.00  1.19           H  
ATOM    448 HD21 LEU A  31       0.290   3.680  -7.160  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       0.910   4.901  -6.047  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       1.751   3.362  -6.225  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.318   1.459 -10.256  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.420   0.433 -11.296  1.00  0.43           C  
ATOM    453  C   ASP A  32       5.470  -0.612 -10.928  1.00  0.42           C  
ATOM    454  O   ASP A  32       5.518  -1.697 -11.504  1.00  0.51           O  
ATOM    455  CB  ASP A  32       4.767   1.086 -12.639  1.00  0.56           C  
ATOM    456  CG  ASP A  32       4.648   0.132 -13.816  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       3.511  -0.192 -14.215  1.00  1.73           O  
ATOM    458  OD2 ASP A  32       5.691  -0.272 -14.372  1.00  2.29           O  
ATOM    459  H   ASP A  32       4.914   2.238 -10.288  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.460  -0.053 -11.378  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       4.097   1.916 -12.807  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       5.781   1.454 -12.601  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.295  -0.284  -9.947  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.344  -1.189  -9.498  1.00  0.48           C  
ATOM    465  C   LEU A  33       6.796  -2.153  -8.454  1.00  0.42           C  
ATOM    466  O   LEU A  33       5.912  -1.801  -7.676  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.524  -0.397  -8.925  1.00  0.56           C  
ATOM    468  CG  LEU A  33       9.222   0.540  -9.915  1.00  0.68           C  
ATOM    469  CD1 LEU A  33      10.282   1.367  -9.204  1.00  1.23           C  
ATOM    470  CD2 LEU A  33       9.835  -0.257 -11.060  1.00  1.01           C  
ATOM    471  H   LEU A  33       6.183   0.576  -9.496  1.00  0.48           H  
ATOM    472  HA  LEU A  33       7.681  -1.755 -10.353  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       8.163   0.195  -8.096  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       9.255  -1.099  -8.552  1.00  0.63           H  
ATOM    475  HG  LEU A  33       8.492   1.220 -10.330  1.00  1.05           H  
ATOM    476 HD11 LEU A  33      11.020   0.710  -8.767  1.00  1.78           H  
ATOM    477 HD12 LEU A  33       9.817   1.954  -8.424  1.00  1.67           H  
ATOM    478 HD13 LEU A  33      10.761   2.028  -9.913  1.00  1.78           H  
ATOM    479 HD21 LEU A  33      10.594  -0.921 -10.675  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      10.278   0.420 -11.774  1.00  1.58           H  
ATOM    481 HD23 LEU A  33       9.064  -0.838 -11.549  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.315  -3.372  -8.444  1.00  0.40           N  
ATOM    483  CA  ARG A  34       6.847  -4.384  -7.503  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.305  -4.057  -6.086  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.361  -3.449  -5.896  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.363  -5.769  -7.900  1.00  0.50           C  
ATOM    487  CG  ARG A  34       7.147  -6.096  -9.365  1.00  0.66           C  
ATOM    488  CD  ARG A  34       7.630  -7.494  -9.707  1.00  0.80           C  
ATOM    489  NE  ARG A  34       6.711  -8.521  -9.222  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       7.095  -9.715  -8.775  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       8.379 -10.050  -8.774  1.00  1.72           N  
ATOM    492  NH2 ARG A  34       6.189 -10.584  -8.348  1.00  2.88           N  
ATOM    493  H   ARG A  34       8.027  -3.597  -9.082  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.767  -4.389  -7.530  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.423  -5.820  -7.694  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       6.853  -6.514  -7.307  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       6.094  -6.029  -9.587  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       7.692  -5.382  -9.967  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       7.713  -7.577 -10.779  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       8.599  -7.650  -9.259  1.00  1.56           H  
ATOM    501  HE  ARG A  34       5.743  -8.302  -9.240  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       9.072  -9.402  -9.118  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       8.667 -10.945  -8.429  1.00  2.19           H  
ATOM    504 HH21 ARG A  34       5.216 -10.344  -8.360  1.00  3.44           H  
ATOM    505 HH22 ARG A  34       6.478 -11.493  -8.012  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.506  -4.455  -5.095  1.00  0.36           N  
ATOM    507  CA  PHE A  35       6.877  -4.275  -3.690  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.242  -4.898  -3.414  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.044  -4.356  -2.648  1.00  0.49           O  
ATOM    510  CB  PHE A  35       5.828  -4.892  -2.761  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.493  -4.201  -2.793  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.353  -2.908  -2.308  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.378  -4.845  -3.306  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       3.128  -2.274  -2.332  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.148  -4.214  -3.331  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       2.022  -2.927  -2.846  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.650  -4.883  -5.315  1.00  0.40           H  
ATOM    518  HA  PHE A  35       6.935  -3.214  -3.497  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       5.672  -5.922  -3.049  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.195  -4.857  -1.744  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       5.218  -2.395  -1.908  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.477  -5.852  -3.687  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       3.034  -1.268  -1.953  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.285  -4.724  -3.734  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       1.061  -2.434  -2.864  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.493  -6.037  -4.057  1.00  0.59           N  
ATOM    527  CA  GLU A  36       9.761  -6.756  -3.929  1.00  0.76           C  
ATOM    528  C   GLU A  36      10.950  -5.859  -4.293  1.00  0.71           C  
ATOM    529  O   GLU A  36      12.054  -6.023  -3.773  1.00  0.80           O  
ATOM    530  CB  GLU A  36       9.768  -7.974  -4.860  1.00  1.00           C  
ATOM    531  CG  GLU A  36       8.482  -8.789  -4.865  1.00  1.26           C  
ATOM    532  CD  GLU A  36       8.182  -9.453  -3.536  1.00  1.89           C  
ATOM    533  OE1 GLU A  36       8.815 -10.483  -3.232  1.00  2.28           O  
ATOM    534  OE2 GLU A  36       7.335  -8.926  -2.780  1.00  2.60           O  
ATOM    535  H   GLU A  36       7.791  -6.418  -4.623  1.00  0.63           H  
ATOM    536  HA  GLU A  36       9.864  -7.087  -2.907  1.00  0.86           H  
ATOM    537  HB2 GLU A  36       9.951  -7.634  -5.870  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      10.578  -8.625  -4.564  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       7.659  -8.135  -5.112  1.00  1.57           H  
ATOM    540  HG3 GLU A  36       8.564  -9.556  -5.622  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.717  -4.915  -5.199  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.793  -4.096  -5.752  1.00  0.74           C  
ATOM    543  C   ASP A  37      11.994  -2.808  -4.968  1.00  0.66           C  
ATOM    544  O   ASP A  37      13.093  -2.255  -4.955  1.00  0.75           O  
ATOM    545  CB  ASP A  37      11.525  -3.768  -7.225  1.00  0.86           C  
ATOM    546  CG  ASP A  37      11.618  -4.988  -8.115  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      12.735  -5.533  -8.259  1.00  1.38           O  
ATOM    548  OD2 ASP A  37      10.583  -5.407  -8.670  1.00  2.03           O  
ATOM    549  H   ASP A  37       9.796  -4.759  -5.498  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.703  -4.674  -5.695  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      10.533  -3.350  -7.324  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      12.249  -3.040  -7.563  1.00  1.13           H  
ATOM    553  N   ILE A  38      10.954  -2.340  -4.291  1.00  0.54           N  
ATOM    554  CA  ILE A  38      11.041  -1.066  -3.582  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.589  -1.240  -2.163  1.00  0.50           C  
ATOM    556  O   ILE A  38      11.396  -0.387  -1.301  1.00  0.55           O  
ATOM    557  CB  ILE A  38       9.687  -0.320  -3.539  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       8.581  -1.220  -2.981  1.00  0.48           C  
ATOM    559  CG2 ILE A  38       9.322   0.190  -4.928  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.249  -0.518  -2.825  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.119  -2.853  -4.266  1.00  0.51           H  
ATOM    562  HA  ILE A  38      11.736  -0.448  -4.132  1.00  0.64           H  
ATOM    563  HB  ILE A  38       9.800   0.540  -2.891  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.434  -2.057  -3.648  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       8.878  -1.588  -2.009  1.00  0.47           H  
ATOM    566 HG21 ILE A  38       8.361   0.682  -4.891  1.00  1.11           H  
ATOM    567 HG22 ILE A  38       9.276  -0.638  -5.618  1.00  1.19           H  
ATOM    568 HG23 ILE A  38      10.071   0.895  -5.261  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       7.348   0.293  -2.119  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       6.514  -1.221  -2.464  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       6.934  -0.127  -3.781  1.00  1.16           H  
ATOM    572  N   GLY A  39      12.301  -2.341  -1.946  1.00  0.53           N  
ATOM    573  CA  GLY A  39      13.005  -2.548  -0.693  1.00  0.58           C  
ATOM    574  C   GLY A  39      12.104  -2.935   0.468  1.00  0.51           C  
ATOM    575  O   GLY A  39      12.513  -2.842   1.626  1.00  0.62           O  
ATOM    576  H   GLY A  39      12.360  -3.017  -2.652  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.737  -3.330  -0.833  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.522  -1.636  -0.439  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.891  -3.378   0.180  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.968  -3.776   1.229  1.00  0.47           C  
ATOM    581  C   TYR A  40       9.805  -5.287   1.268  1.00  0.55           C  
ATOM    582  O   TYR A  40       9.319  -5.897   0.318  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.611  -3.089   1.048  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.619  -1.642   1.475  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.437  -1.298   2.806  1.00  0.49           C  
ATOM    586  CD2 TYR A  40       8.818  -0.622   0.555  1.00  0.48           C  
ATOM    587  CE1 TYR A  40       8.453   0.021   3.210  1.00  0.53           C  
ATOM    588  CE2 TYR A  40       8.840   0.699   0.948  1.00  0.52           C  
ATOM    589  CZ  TYR A  40       8.654   1.017   2.277  1.00  0.53           C  
ATOM    590  OH  TYR A  40       8.681   2.334   2.673  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.610  -3.448  -0.757  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.393  -3.459   2.170  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       8.330  -3.126   0.006  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.868  -3.606   1.637  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       8.282  -2.082   3.532  1.00  0.54           H  
ATOM    596  HD2 TYR A  40       8.961  -0.877  -0.486  1.00  0.51           H  
ATOM    597  HE1 TYR A  40       8.305   0.267   4.250  1.00  0.60           H  
ATOM    598  HE2 TYR A  40       8.994   1.479   0.213  1.00  0.58           H  
ATOM    599  HH  TYR A  40       9.239   2.426   3.448  1.00  1.09           H  
ATOM    600  N   ASP A  41      10.238  -5.883   2.372  1.00  0.58           N  
ATOM    601  CA  ASP A  41      10.117  -7.322   2.566  1.00  0.71           C  
ATOM    602  C   ASP A  41       8.673  -7.688   2.851  1.00  0.66           C  
ATOM    603  O   ASP A  41       7.880  -6.830   3.243  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.990  -7.792   3.733  1.00  0.89           C  
ATOM    605  CG  ASP A  41      12.464  -7.535   3.514  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      13.087  -8.257   2.709  1.00  1.82           O  
ATOM    607  OD2 ASP A  41      13.008  -6.612   4.153  1.00  1.93           O  
ATOM    608  H   ASP A  41      10.649  -5.338   3.077  1.00  0.61           H  
ATOM    609  HA  ASP A  41      10.438  -7.815   1.658  1.00  0.81           H  
ATOM    610  HB2 ASP A  41      10.686  -7.270   4.629  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      10.846  -8.854   3.877  1.00  1.06           H  
ATOM    612  N   SER A  42       8.344  -8.959   2.672  1.00  0.63           N  
ATOM    613  CA  SER A  42       7.001  -9.464   2.926  1.00  0.63           C  
ATOM    614  C   SER A  42       6.486  -9.053   4.308  1.00  0.54           C  
ATOM    615  O   SER A  42       5.333  -8.639   4.452  1.00  0.50           O  
ATOM    616  CB  SER A  42       6.992 -10.984   2.793  1.00  0.77           C  
ATOM    617  OG  SER A  42       8.363 -11.495   2.764  1.00  0.91           O  
ATOM    618  H   SER A  42       9.028  -9.583   2.350  1.00  0.84           H  
ATOM    619  HA  SER A  42       6.349  -9.046   2.177  1.00  0.66           H  
ATOM    620  HB2 SER A  42       6.473 -11.413   3.638  1.00  0.81           H  
ATOM    621  HB3 SER A  42       6.493 -11.267   1.880  1.00  0.92           H  
ATOM    622  N   LEU A  43       7.346  -9.174   5.315  1.00  0.57           N  
ATOM    623  CA  LEU A  43       7.010  -8.775   6.673  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.598  -7.305   6.722  1.00  0.48           C  
ATOM    625  O   LEU A  43       5.482  -6.983   7.122  1.00  0.49           O  
ATOM    626  CB  LEU A  43       8.207  -9.019   7.598  1.00  0.68           C  
ATOM    627  CG  LEU A  43       7.993  -8.646   9.069  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       6.898  -9.499   9.687  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       9.291  -8.796   9.850  1.00  1.32           C  
ATOM    630  H   LEU A  43       8.233  -9.575   5.143  1.00  0.63           H  
ATOM    631  HA  LEU A  43       6.178  -9.380   7.000  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       8.462 -10.067   7.549  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       9.043  -8.447   7.225  1.00  0.71           H  
ATOM    634  HG  LEU A  43       7.682  -7.612   9.132  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       7.157 -10.543   9.590  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       5.967  -9.309   9.176  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       6.793  -9.249  10.733  1.00  1.56           H  
ATOM    638 HD21 LEU A  43       9.627  -9.821   9.799  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       9.123  -8.523  10.881  1.00  1.80           H  
ATOM    640 HD23 LEU A  43      10.041  -8.148   9.424  1.00  1.80           H  
ATOM    641  N   ALA A  44       7.491  -6.428   6.275  1.00  0.44           N  
ATOM    642  CA  ALA A  44       7.244  -4.989   6.307  1.00  0.41           C  
ATOM    643  C   ALA A  44       6.047  -4.614   5.432  1.00  0.34           C  
ATOM    644  O   ALA A  44       5.346  -3.631   5.694  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.487  -4.237   5.859  1.00  0.47           C  
ATOM    646  H   ALA A  44       8.340  -6.759   5.911  1.00  0.48           H  
ATOM    647  HA  ALA A  44       7.034  -4.709   7.329  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       8.303  -3.175   5.909  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       8.726  -4.514   4.843  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       9.315  -4.491   6.506  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.814  -5.409   4.395  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.696  -5.195   3.494  1.00  0.35           C  
ATOM    653  C   LEU A  45       3.368  -5.377   4.226  1.00  0.34           C  
ATOM    654  O   LEU A  45       2.507  -4.498   4.180  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.792  -6.155   2.303  1.00  0.43           C  
ATOM    656  CG  LEU A  45       3.646  -6.079   1.293  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       3.515  -4.672   0.729  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       3.863  -7.082   0.170  1.00  0.74           C  
ATOM    659  H   LEU A  45       6.421  -6.165   4.227  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.753  -4.179   3.130  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       5.714  -5.947   1.780  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       4.837  -7.165   2.685  1.00  0.61           H  
ATOM    663  HG  LEU A  45       2.722  -6.330   1.790  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       2.681  -4.639   0.041  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       4.423  -4.406   0.207  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       3.344  -3.973   1.536  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       3.053  -7.007  -0.542  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       3.890  -8.081   0.580  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       4.799  -6.871  -0.325  1.00  1.20           H  
ATOM    670  N   MET A  46       3.212  -6.498   4.930  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.959  -6.776   5.626  1.00  0.40           C  
ATOM    672  C   MET A  46       1.802  -5.883   6.858  1.00  0.37           C  
ATOM    673  O   MET A  46       0.685  -5.634   7.309  1.00  0.41           O  
ATOM    674  CB  MET A  46       1.843  -8.253   6.025  1.00  0.49           C  
ATOM    675  CG  MET A  46       2.768  -8.680   7.153  1.00  0.52           C  
ATOM    676  SD  MET A  46       2.343 -10.304   7.809  1.00  1.21           S  
ATOM    677  CE  MET A  46       3.496 -10.430   9.172  1.00  1.26           C  
ATOM    678  H   MET A  46       3.950  -7.149   4.976  1.00  0.38           H  
ATOM    679  HA  MET A  46       1.160  -6.544   4.938  1.00  0.44           H  
ATOM    680  HB2 MET A  46       0.827  -8.444   6.333  1.00  0.56           H  
ATOM    681  HB3 MET A  46       2.064  -8.859   5.159  1.00  0.52           H  
ATOM    682  HG2 MET A  46       3.782  -8.715   6.780  1.00  0.81           H  
ATOM    683  HG3 MET A  46       2.705  -7.958   7.950  1.00  0.92           H  
ATOM    684  HE1 MET A  46       3.348 -11.367   9.684  1.00  1.79           H  
ATOM    685  HE2 MET A  46       3.332  -9.613   9.859  1.00  1.71           H  
ATOM    686  HE3 MET A  46       4.508 -10.383   8.793  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.923  -5.406   7.394  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.902  -4.459   8.507  1.00  0.42           C  
ATOM    689  C   GLU A  47       2.225  -3.164   8.063  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.364  -2.614   8.756  1.00  0.47           O  
ATOM    691  CB  GLU A  47       4.332  -4.156   8.982  1.00  0.48           C  
ATOM    692  CG  GLU A  47       5.053  -5.345   9.600  1.00  0.62           C  
ATOM    693  CD  GLU A  47       4.555  -5.676  10.989  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       3.562  -6.417  11.115  1.00  2.20           O  
ATOM    695  OE2 GLU A  47       5.173  -5.206  11.968  1.00  1.18           O  
ATOM    696  H   GLU A  47       3.787  -5.704   7.035  1.00  0.36           H  
ATOM    697  HA  GLU A  47       2.338  -4.899   9.317  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.914  -3.813   8.141  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       4.290  -3.369   9.722  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       4.906  -6.210   8.967  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       6.108  -5.119   9.656  1.00  1.17           H  
ATOM    702  N   THR A  48       2.618  -2.696   6.888  1.00  0.37           N  
ATOM    703  CA  THR A  48       2.078  -1.472   6.318  1.00  0.42           C  
ATOM    704  C   THR A  48       0.577  -1.596   6.035  1.00  0.40           C  
ATOM    705  O   THR A  48      -0.158  -0.608   6.089  1.00  0.43           O  
ATOM    706  CB  THR A  48       2.826  -1.103   5.025  1.00  0.45           C  
ATOM    707  OG1 THR A  48       4.239  -1.050   5.287  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.360   0.238   4.485  1.00  0.54           C  
ATOM    709  H   THR A  48       3.304  -3.188   6.389  1.00  0.35           H  
ATOM    710  HA  THR A  48       2.234  -0.682   7.033  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.630  -1.864   4.282  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.616  -1.938   5.220  1.00  0.57           H  
ATOM    713 HG21 THR A  48       1.312   0.179   4.234  1.00  1.17           H  
ATOM    714 HG22 THR A  48       2.929   0.489   3.601  1.00  1.25           H  
ATOM    715 HG23 THR A  48       2.506   1.001   5.237  1.00  1.03           H  
ATOM    716  N   ALA A  49       0.128  -2.811   5.754  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.276  -3.066   5.449  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.183  -2.611   6.585  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.232  -2.004   6.354  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.492  -4.542   5.174  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.758  -3.564   5.758  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.530  -2.514   4.554  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -2.517  -4.708   4.879  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -1.279  -5.108   6.070  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -0.832  -4.861   4.381  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.754  -2.886   7.811  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.536  -2.568   8.994  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.753  -1.070   9.111  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.770  -0.612   9.635  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.849  -3.105  10.238  1.00  0.49           C  
ATOM    731  H   ALA A  50      -0.873  -3.296   7.923  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.496  -3.055   8.903  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -0.894  -2.615  10.360  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -1.697  -4.169  10.137  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -2.465  -2.909  11.105  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.798  -0.311   8.591  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.840   1.139   8.681  1.00  0.44           C  
ATOM    738  C   ARG A  51      -2.918   1.699   7.759  1.00  0.40           C  
ATOM    739  O   ARG A  51      -3.597   2.662   8.102  1.00  0.52           O  
ATOM    740  CB  ARG A  51      -0.481   1.738   8.322  1.00  0.52           C  
ATOM    741  CG  ARG A  51       0.688   1.107   9.065  1.00  0.68           C  
ATOM    742  CD  ARG A  51       0.521   1.179  10.575  1.00  0.95           C  
ATOM    743  NE  ARG A  51       0.525   2.555  11.079  1.00  1.47           N  
ATOM    744  CZ  ARG A  51       1.305   2.975  12.082  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       2.206   2.157  12.614  1.00  1.94           N  
ATOM    746  NH2 ARG A  51       1.200   4.221  12.530  1.00  2.86           N  
ATOM    747  H   ARG A  51      -1.047  -0.742   8.125  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -2.083   1.401   9.699  1.00  0.50           H  
ATOM    749  HB2 ARG A  51      -0.313   1.615   7.261  1.00  0.73           H  
ATOM    750  HB3 ARG A  51      -0.498   2.787   8.551  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       0.767   0.072   8.774  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       1.596   1.627   8.790  1.00  0.90           H  
ATOM    753  HD2 ARG A  51      -0.417   0.715  10.840  1.00  1.59           H  
ATOM    754  HD3 ARG A  51       1.332   0.634  11.038  1.00  1.36           H  
ATOM    755  HE  ARG A  51      -0.106   3.189  10.673  1.00  2.05           H  
ATOM    756 HH11 ARG A  51       2.308   1.219  12.267  1.00  1.94           H  
ATOM    757 HH12 ARG A  51       2.792   2.472  13.368  1.00  2.43           H  
ATOM    758 HH21 ARG A  51       0.534   4.850  12.122  1.00  3.40           H  
ATOM    759 HH22 ARG A  51       1.786   4.540  13.286  1.00  3.23           H  
ATOM    760  N   LEU A  52      -3.081   1.076   6.595  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.102   1.503   5.640  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.491   1.227   6.200  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.370   2.091   6.171  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -3.937   0.777   4.304  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.562   0.914   3.648  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.445  -0.025   2.457  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.327   2.352   3.217  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.505   0.311   6.375  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -3.987   2.564   5.485  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -4.144  -0.271   4.457  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.673   1.171   3.618  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -1.796   0.646   4.363  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -3.256   0.163   1.769  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -2.492  -1.048   2.799  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -1.505   0.144   1.958  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -2.370   2.999   4.081  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -3.089   2.646   2.510  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -1.354   2.437   2.754  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.670   0.016   6.720  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -6.942  -0.392   7.305  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.321   0.532   8.455  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.445   1.022   8.522  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.865  -1.835   7.806  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.620  -2.857   6.705  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.508  -4.271   7.243  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.594  -4.530   8.055  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -7.342  -5.122   6.870  1.00  0.48           O  
ATOM    788  H   GLU A  53      -4.926  -0.626   6.704  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.698  -0.326   6.534  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -6.063  -1.912   8.522  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.795  -2.083   8.294  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -7.445  -2.820   6.008  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.705  -2.604   6.194  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.369   0.785   9.342  1.00  0.36           N  
ATOM    795  CA  SER A  54      -6.600   1.651  10.491  1.00  0.46           C  
ATOM    796  C   SER A  54      -6.873   3.100  10.064  1.00  0.43           C  
ATOM    797  O   SER A  54      -7.619   3.822  10.726  1.00  0.53           O  
ATOM    798  CB  SER A  54      -5.392   1.597  11.428  1.00  0.59           C  
ATOM    799  OG  SER A  54      -5.107   0.258  11.799  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.485   0.371   9.224  1.00  0.38           H  
ATOM    801  HA  SER A  54      -7.465   1.273  11.016  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -4.529   2.010  10.925  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -5.596   2.172  12.321  1.00  1.09           H  
ATOM    804  HG  SER A  54      -4.650  -0.190  11.070  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.276   3.508   8.949  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.403   4.881   8.465  1.00  0.40           C  
ATOM    807  C   ARG A  55      -7.810   5.129   7.921  1.00  0.40           C  
ATOM    808  O   ARG A  55      -8.490   6.069   8.333  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -5.348   5.144   7.372  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -5.083   6.618   7.058  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -6.235   7.276   6.315  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -5.793   8.415   5.509  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -6.616   9.310   4.955  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -7.920   9.264   5.189  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -6.131  10.258   4.168  1.00  2.42           N  
ATOM    816  H   ARG A  55      -5.737   2.870   8.435  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -6.224   5.550   9.297  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.414   4.700   7.682  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.673   4.662   6.458  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -4.925   7.144   7.988  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -4.194   6.688   6.453  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -6.693   6.542   5.667  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -6.961   7.618   7.036  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -4.826   8.497   5.341  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -8.307   8.556   5.793  1.00  1.98           H  
ATOM    826 HH12 ARG A  55      -8.537   9.926   4.749  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -5.136  10.305   3.978  1.00  2.81           H  
ATOM    828 HH22 ARG A  55      -6.746  10.934   3.756  1.00  2.83           H  
ATOM    829  N   TYR A  56      -8.242   4.280   6.998  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.500   4.495   6.287  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.667   3.772   6.952  1.00  0.51           C  
ATOM    832  O   TYR A  56     -11.822   3.976   6.580  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -9.366   4.031   4.835  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.252   4.724   4.082  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -8.426   6.004   3.573  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -7.021   4.106   3.898  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -7.407   6.646   2.898  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -5.998   4.742   3.227  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -6.197   6.012   2.730  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -5.178   6.650   2.066  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.700   3.488   6.782  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.704   5.555   6.293  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -9.167   2.967   4.819  1.00  0.54           H  
ATOM    844  HB3 TYR A  56     -10.290   4.229   4.315  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -9.374   6.499   3.710  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -6.869   3.111   4.291  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -7.559   7.642   2.507  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -5.046   4.246   3.092  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -5.083   7.548   2.404  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.368   2.934   7.930  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.407   2.148   8.563  1.00  0.46           C  
ATOM    852  C   GLY A  57     -11.843   1.005   7.676  1.00  0.43           C  
ATOM    853  O   GLY A  57     -13.015   0.640   7.643  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.438   2.842   8.224  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.034   1.750   9.496  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.257   2.782   8.762  1.00  0.56           H  
ATOM    857  N   VAL A  58     -10.887   0.456   6.940  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -11.167  -0.602   5.986  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.547  -1.914   6.435  1.00  0.33           C  
ATOM    860  O   VAL A  58     -10.005  -2.016   7.535  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.631  -0.260   4.574  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -11.209   1.050   4.071  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -9.109  -0.201   4.565  1.00  0.30           C  
ATOM    864  H   VAL A  58      -9.962   0.756   7.061  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.239  -0.722   5.922  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.939  -1.043   3.898  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -10.808   1.263   3.091  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -10.939   1.846   4.751  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -12.284   0.973   4.013  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.763   0.020   3.566  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.711  -1.153   4.882  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.773   0.572   5.241  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.635  -2.910   5.572  1.00  0.39           N  
ATOM    874  CA  SER A  59      -9.918  -4.155   5.758  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.532  -4.712   4.394  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.320  -4.658   3.445  1.00  0.51           O  
ATOM    877  CB  SER A  59     -10.761  -5.169   6.539  1.00  0.65           C  
ATOM    878  OG  SER A  59      -9.961  -6.240   7.013  1.00  1.62           O  
ATOM    879  H   SER A  59     -11.217  -2.810   4.785  1.00  0.42           H  
ATOM    880  HA  SER A  59      -9.017  -3.938   6.315  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -11.221  -4.678   7.383  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -11.527  -5.570   5.891  1.00  0.94           H  
ATOM    883  HG  SER A  59      -9.025  -5.968   7.000  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.316  -5.219   4.293  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -7.809  -5.732   3.031  1.00  0.46           C  
ATOM    886  C   ILE A  60      -8.122  -7.218   2.907  1.00  0.54           C  
ATOM    887  O   ILE A  60      -7.690  -8.020   3.734  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.286  -5.506   2.907  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -5.965  -4.012   3.041  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -5.769  -6.049   1.578  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -4.487  -3.699   3.008  1.00  0.45           C  
ATOM    892  H   ILE A  60      -7.745  -5.267   5.099  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.302  -5.199   2.232  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -5.799  -6.046   3.704  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -6.432  -3.477   2.227  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.363  -3.650   3.978  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -6.243  -5.522   0.764  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -5.997  -7.103   1.504  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -4.698  -5.910   1.521  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -4.346  -2.630   3.062  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -4.062  -4.072   2.088  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -3.997  -4.170   3.849  1.00  1.07           H  
ATOM    903  N   PRO A  61      -8.903  -7.599   1.880  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -9.279  -8.995   1.647  1.00  0.69           C  
ATOM    905  C   PRO A  61      -8.068  -9.920   1.596  1.00  0.62           C  
ATOM    906  O   PRO A  61      -7.187  -9.762   0.752  1.00  0.57           O  
ATOM    907  CB  PRO A  61      -9.987  -8.957   0.292  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.496  -7.563   0.172  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.491  -6.694   0.878  1.00  0.62           C  
ATOM    910  HA  PRO A  61      -9.964  -9.346   2.404  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -9.285  -9.192  -0.494  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -10.797  -9.671   0.284  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -10.571  -7.286  -0.870  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.459  -7.484   0.652  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -8.741  -6.343   0.184  1.00  0.60           H  
ATOM    916  HD3 PRO A  61      -9.984  -5.860   1.357  1.00  0.59           H  
ATOM    917  N   ASP A  62      -8.057 -10.893   2.498  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -6.932 -11.814   2.665  1.00  0.82           C  
ATOM    919  C   ASP A  62      -6.593 -12.556   1.375  1.00  0.67           C  
ATOM    920  O   ASP A  62      -5.421 -12.753   1.057  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -7.256 -12.821   3.772  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -8.593 -13.505   3.552  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -9.638 -12.854   3.778  1.00  1.96           O  
ATOM    924  OD2 ASP A  62      -8.614 -14.682   3.138  1.00  1.99           O  
ATOM    925  H   ASP A  62      -8.834 -10.994   3.086  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -6.074 -11.233   2.967  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -6.486 -13.578   3.799  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -7.284 -12.307   4.722  1.00  1.70           H  
ATOM    929  N   ASP A  63      -7.610 -12.939   0.621  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -7.400 -13.706  -0.600  1.00  0.71           C  
ATOM    931  C   ASP A  63      -6.958 -12.790  -1.736  1.00  0.58           C  
ATOM    932  O   ASP A  63      -6.072 -13.126  -2.522  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -8.692 -14.432  -0.987  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -8.550 -15.275  -2.242  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -8.597 -14.707  -3.353  1.00  2.44           O  
ATOM    936  OD2 ASP A  63      -8.373 -16.502  -2.115  1.00  2.03           O  
ATOM    937  H   ASP A  63      -8.522 -12.709   0.896  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -6.626 -14.436  -0.409  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -8.989 -15.078  -0.176  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -9.464 -13.698  -1.158  1.00  1.16           H  
ATOM    941  N   VAL A  64      -7.564 -11.615  -1.801  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -7.291 -10.678  -2.883  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.948  -9.975  -2.691  1.00  0.53           C  
ATOM    944  O   VAL A  64      -5.310  -9.568  -3.661  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -8.411  -9.625  -3.013  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -8.215  -8.769  -4.261  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -9.771 -10.307  -3.036  1.00  1.14           C  
ATOM    948  H   VAL A  64      -8.214 -11.374  -1.109  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -7.258 -11.244  -3.803  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -8.371  -8.978  -2.149  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -7.275  -8.243  -4.195  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -9.022  -8.056  -4.341  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -8.212  -9.405  -5.136  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -9.802 -11.020  -3.846  1.00  1.75           H  
ATOM    955 HG22 VAL A  64     -10.542  -9.565  -3.178  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -9.933 -10.820  -2.099  1.00  1.60           H  
ATOM    957  N   ALA A  65      -5.516  -9.848  -1.441  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -4.247  -9.196  -1.128  1.00  0.58           C  
ATOM    959  C   ALA A  65      -3.081  -9.933  -1.766  1.00  0.56           C  
ATOM    960  O   ALA A  65      -2.135  -9.316  -2.252  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -4.054  -9.104   0.378  1.00  0.67           C  
ATOM    962  H   ALA A  65      -6.068 -10.196  -0.705  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -4.283  -8.195  -1.526  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -4.004 -10.100   0.796  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -4.883  -8.569   0.820  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -3.133  -8.580   0.589  1.00  1.15           H  
ATOM    967  N   GLY A  66      -3.179 -11.253  -1.789  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -2.117 -12.075  -2.339  1.00  0.56           C  
ATOM    969  C   GLY A  66      -2.146 -12.132  -3.856  1.00  0.58           C  
ATOM    970  O   GLY A  66      -1.441 -12.936  -4.469  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.984 -11.674  -1.427  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -1.165 -11.671  -2.022  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -2.216 -13.077  -1.949  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.975 -11.293  -4.463  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -3.083 -11.240  -5.912  1.00  0.63           C  
ATOM    976  C   ARG A  67      -2.290 -10.060  -6.473  1.00  0.58           C  
ATOM    977  O   ARG A  67      -2.001 -10.011  -7.666  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -4.548 -11.120  -6.346  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -5.447 -12.226  -5.816  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -6.876 -12.048  -6.303  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -7.800 -13.007  -5.701  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -9.005 -13.292  -6.200  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -9.425 -12.700  -7.314  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -9.794 -14.152  -5.575  1.00  3.63           N  
ATOM    985  H   ARG A  67      -3.526 -10.692  -3.917  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -2.673 -12.157  -6.311  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -4.937 -10.175  -5.999  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -4.592 -11.139  -7.426  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -5.075 -13.178  -6.164  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -5.435 -12.202  -4.737  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -7.204 -11.049  -6.060  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -6.891 -12.178  -7.376  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -7.514 -13.456  -4.868  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -8.844 -12.031  -7.785  1.00  2.65           H  
ATOM    995 HH12 ARG A  67     -10.337 -12.924  -7.691  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -9.482 -14.588  -4.711  1.00  3.95           H  
ATOM    997 HH22 ARG A  67     -10.700 -14.378  -5.947  1.00  4.26           H  
ATOM    998  N   VAL A  68      -1.938  -9.108  -5.610  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.236  -7.908  -6.060  1.00  0.48           C  
ATOM   1000  C   VAL A  68       0.271  -8.046  -5.879  1.00  0.54           C  
ATOM   1001  O   VAL A  68       0.742  -8.887  -5.110  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -1.713  -6.632  -5.328  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -3.217  -6.457  -5.479  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -1.314  -6.664  -3.856  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -2.133  -9.223  -4.655  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.443  -7.786  -7.113  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -1.230  -5.780  -5.789  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -3.722  -7.296  -5.025  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -3.472  -6.410  -6.528  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -3.526  -5.543  -4.993  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -1.658  -5.765  -3.369  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68      -0.237  -6.726  -3.774  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -1.760  -7.525  -3.382  1.00  1.53           H  
ATOM   1014  N   ASP A  69       1.016  -7.232  -6.611  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       2.459  -7.161  -6.451  1.00  0.43           C  
ATOM   1016  C   ASP A  69       2.943  -5.729  -6.640  1.00  0.34           C  
ATOM   1017  O   ASP A  69       4.131  -5.437  -6.500  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       3.157  -8.083  -7.457  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       3.142  -7.552  -8.885  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       2.171  -6.859  -9.272  1.00  1.65           O  
ATOM   1021  OD2 ASP A  69       4.097  -7.851  -9.636  1.00  1.75           O  
ATOM   1022  H   ASP A  69       0.595  -6.694  -7.305  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       2.697  -7.480  -5.446  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       4.181  -8.210  -7.158  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       2.665  -9.044  -7.449  1.00  1.39           H  
ATOM   1026  N   THR A  70       2.008  -4.837  -6.935  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.340  -3.469  -7.280  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.421  -2.477  -6.566  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.207  -2.693  -6.479  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.250  -3.271  -8.806  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       1.150  -4.028  -9.331  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.537  -3.707  -9.487  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.068  -5.103  -6.915  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.362  -3.287  -6.978  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.089  -2.224  -9.013  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       1.416  -4.959  -9.402  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       3.703  -4.760  -9.304  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       4.364  -3.138  -9.091  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       3.457  -3.535 -10.549  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.997  -1.383  -6.033  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       1.257  -0.322  -5.326  1.00  0.29           C  
ATOM   1042  C   PRO A  71       0.053   0.205  -6.102  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -0.999   0.470  -5.520  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       2.298   0.785  -5.194  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.590   0.058  -5.120  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.446  -1.104  -6.061  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       0.940  -0.642  -4.343  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       2.250   1.425  -6.061  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       2.111   1.363  -4.301  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       4.396   0.702  -5.439  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.760  -0.296  -4.113  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.762  -0.826  -7.057  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.010  -1.953  -5.705  1.00  0.40           H  
ATOM   1054  N   ARG A  72       0.220   0.375  -7.411  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -0.841   0.910  -8.261  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.134   0.109  -8.105  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.194   0.667  -7.832  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.401   0.898  -9.723  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -1.293   1.727 -10.628  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -0.755   1.780 -12.049  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -1.476   2.757 -12.855  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72      -1.058   3.217 -14.031  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72       0.101   2.814 -14.539  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72      -1.789   4.104 -14.686  1.00  3.56           N  
ATOM   1065  H   ARG A  72       1.083   0.135  -7.818  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.024   1.931  -7.957  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72       0.606   1.277  -9.791  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.417  -0.122 -10.077  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -2.280   1.287 -10.643  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -1.353   2.730 -10.234  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72       0.289   2.052 -12.021  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -0.864   0.804 -12.500  1.00  1.74           H  
ATOM   1073  HE  ARG A  72      -2.324   3.096 -12.490  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72       0.673   2.161 -14.040  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72       0.403   3.157 -15.435  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72      -2.659   4.427 -14.292  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72      -1.478   4.454 -15.571  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -2.025  -1.205  -8.257  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -3.182  -2.086  -8.156  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -3.768  -2.073  -6.751  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -4.973  -2.238  -6.571  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -2.799  -3.512  -8.545  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -2.467  -3.668 -10.018  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -3.645  -3.332 -10.906  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -4.598  -4.132 -10.969  1.00  1.91           O  
ATOM   1086  OE2 GLU A  73      -3.621  -2.261 -11.554  1.00  2.43           O  
ATOM   1087  H   GLU A  73      -1.144  -1.594  -8.446  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -3.932  -1.726  -8.848  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -1.936  -3.811  -7.967  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.622  -4.171  -8.312  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -1.646  -3.007 -10.263  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -2.172  -4.691 -10.202  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.909  -1.872  -5.762  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -3.327  -1.835  -4.364  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -4.182  -0.591  -4.103  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -5.228  -0.666  -3.453  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -2.077  -1.863  -3.463  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -2.301  -2.151  -1.971  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -2.838  -0.927  -1.245  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -3.233  -3.343  -1.795  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -1.961  -1.741  -5.979  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.923  -2.712  -4.168  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.408  -2.617  -3.849  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.584  -0.903  -3.546  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -1.354  -2.407  -1.521  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -2.138  -0.110  -1.353  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -2.964  -1.156  -0.197  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -3.788  -0.644  -1.670  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -3.412  -3.507  -0.744  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -2.775  -4.225  -2.224  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -4.170  -3.146  -2.296  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.737   0.542  -4.637  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.431   1.815  -4.469  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -5.862   1.725  -5.005  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -6.827   1.983  -4.278  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.646   2.930  -5.181  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.109   4.373  -4.917  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -2.970   5.342  -5.185  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -5.304   4.738  -5.788  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -2.909   0.520  -5.167  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.469   2.033  -3.414  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.612   2.851  -4.884  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.707   2.749  -6.244  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -4.402   4.474  -3.880  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -2.651   5.247  -6.214  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -2.143   5.116  -4.529  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -3.306   6.353  -5.005  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -6.124   4.068  -5.572  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -5.030   4.648  -6.829  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -5.604   5.754  -5.580  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -5.992   1.343  -6.273  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -7.298   1.253  -6.918  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -8.156   0.155  -6.296  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.385   0.234  -6.318  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -7.143   1.003  -8.421  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -6.800   2.261  -9.200  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -7.724   3.001  -9.588  1.00  1.43           O  
ATOM   1138  OD2 ASP A  76      -5.598   2.514  -9.422  1.00  1.16           O  
ATOM   1139  H   ASP A  76      -5.189   1.119  -6.793  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.797   2.201  -6.773  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -6.353   0.284  -8.576  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -8.066   0.602  -8.808  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.509  -0.861  -5.732  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.223  -1.976  -5.114  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -9.036  -1.510  -3.908  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.239  -1.766  -3.824  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.233  -3.065  -4.685  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.857  -4.314  -4.057  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -8.736  -5.043  -5.067  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -6.772  -5.238  -3.528  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.528  -0.865  -5.738  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -8.897  -2.387  -5.850  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -6.670  -3.369  -5.555  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -6.547  -2.635  -3.970  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -8.481  -4.020  -3.225  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -8.127  -5.394  -5.888  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77      -9.489  -4.367  -5.445  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77      -9.213  -5.884  -4.589  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -6.200  -4.725  -2.769  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -6.118  -5.527  -4.337  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -7.226  -6.121  -3.102  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.376  -0.818  -2.987  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -9.025  -0.361  -1.762  1.00  0.31           C  
ATOM   1164  C   ILE A  78     -10.074   0.704  -2.074  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -11.196   0.657  -1.560  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -7.991   0.186  -0.748  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -6.985  -0.915  -0.389  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.687   0.702   0.507  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -5.932  -0.488   0.613  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.428  -0.606  -3.137  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.518  -1.211  -1.315  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.465   1.011  -1.206  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.515  -1.756   0.032  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.476  -1.232  -1.289  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -7.945   1.058   1.209  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -9.255  -0.097   0.956  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -9.350   1.514   0.245  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -5.231  -1.296   0.761  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -6.404  -0.246   1.556  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -5.407   0.379   0.241  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.720   1.646  -2.942  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.640   2.717  -3.321  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.852   2.171  -4.064  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.950   2.712  -3.946  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.940   3.776  -4.172  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.159   4.762  -3.330  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.537   5.074  -2.201  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -8.071   5.266  -3.875  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.822   1.618  -3.340  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.985   3.183  -2.410  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -9.250   3.287  -4.844  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -10.675   4.317  -4.745  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -7.830   4.971  -4.774  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.537   5.905  -3.355  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.654   1.095  -4.817  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.762   0.465  -5.506  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.809  -0.060  -4.536  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -15.009  -0.014  -4.814  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.745   0.732  -4.918  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -13.221   1.189  -6.162  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.388  -0.356  -6.098  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -13.349  -0.550  -3.388  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -14.241  -1.035  -2.342  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -14.912   0.131  -1.619  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -16.041   0.019  -1.144  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -13.470  -1.907  -1.360  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.377  -0.591  -3.244  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -15.002  -1.643  -2.807  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -14.155  -2.335  -0.645  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -12.735  -1.308  -0.842  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -12.972  -2.699  -1.902  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -14.209   1.251  -1.554  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.729   2.451  -0.906  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.821   3.095  -1.752  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.851   3.522  -1.231  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.593   3.445  -0.655  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -12.537   2.981   0.348  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -11.418   4.004   0.457  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -13.174   2.733   1.706  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -13.311   1.275  -1.950  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -15.152   2.157   0.044  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -13.101   3.642  -1.597  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -14.022   4.368  -0.291  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -12.105   2.051   0.004  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -10.694   3.671   1.184  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -11.829   4.954   0.765  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -10.937   4.115  -0.504  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -13.604   3.652   2.075  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -12.425   2.381   2.398  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -13.951   1.988   1.607  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.595   3.152  -3.061  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -16.577   3.699  -3.993  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.826   2.825  -4.045  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.901   3.277  -4.437  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -15.971   3.843  -5.380  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.736   2.821  -3.412  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -16.855   4.684  -3.643  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -16.720   4.217  -6.063  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -15.620   2.882  -5.722  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -15.142   4.536  -5.342  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -17.673   1.571  -3.634  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -18.778   0.620  -3.604  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.849   1.077  -2.608  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -21.027   0.727  -2.726  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -18.247  -0.764  -3.216  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -19.282  -1.874  -3.258  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -19.761  -2.185  -4.660  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -18.931  -2.174  -5.594  1.00  2.39           O  
ATOM   1249  OE2 GLU A  84     -20.970  -2.455  -4.829  1.00  2.67           O  
ATOM   1250  H   GLU A  84     -16.787   1.277  -3.343  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -19.210   0.572  -4.591  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -17.448  -1.029  -3.892  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -17.852  -0.713  -2.212  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -18.848  -2.768  -2.837  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -20.133  -1.574  -2.662  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -19.428   1.876  -1.639  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -20.319   2.358  -0.599  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -20.518   3.871  -0.701  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -20.908   4.522   0.270  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -19.770   1.987   0.770  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -18.488   2.158  -1.630  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -21.274   1.868  -0.723  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -19.587   0.922   0.809  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -20.487   2.254   1.530  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -18.846   2.520   0.945  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -20.261   4.423  -1.881  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -20.382   5.858  -2.087  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -21.583   6.169  -2.965  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -22.708   5.798  -2.577  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -19.106   6.421  -2.702  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -21.403   6.804  -4.025  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -20.002   3.851  -2.635  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -20.522   6.325  -1.119  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -19.179   7.497  -2.764  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -18.974   6.013  -3.693  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -18.259   6.154  -2.087  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       9.022 -12.071   4.071  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       9.283 -10.892   5.041  1.00  1.48           O  
HETATM 1280  O23 SXO A  87      10.225 -12.939   3.628  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       7.952 -13.028   4.711  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       6.934 -12.456   5.596  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       5.711 -13.370   5.701  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       4.669 -12.588   6.476  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       5.182 -13.681   4.304  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       6.055 -14.705   6.455  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       7.350 -15.186   6.078  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       5.014 -15.792   6.152  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       5.360 -16.861   5.645  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       3.754 -15.510   6.449  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       2.631 -16.417   6.213  1.00  1.95           C  
HETATM 1292  C38 SXO A  87       1.824 -16.009   4.983  1.00  1.97           C  
HETATM 1293  C39 SXO A  87       1.398 -14.550   5.009  1.00  1.75           C  
HETATM 1294  O40 SXO A  87       1.365 -13.902   6.055  1.00  2.21           O  
HETATM 1295  N41 SXO A  87       1.082 -14.045   3.822  1.00  1.79           N  
HETATM 1296  C42 SXO A  87       0.655 -12.663   3.621  1.00  1.94           C  
HETATM 1297  C43 SXO A  87       0.685 -12.261   2.153  1.00  1.99           C  
HETATM 1298  S1  SXO A  87       0.438 -10.558   1.987  1.00  1.96           S  
HETATM 1299  C1  SXO A  87       0.536 -10.460   0.253  1.00  1.93           C  
HETATM 1300  O1  SXO A  87       0.524 -11.437  -0.498  1.00  2.52           O  
HETATM 1301  C2  SXO A  87       0.641  -9.044  -0.292  1.00  2.08           C  
HETATM 1302  C3  SXO A  87      -0.397  -8.109   0.302  1.00  1.81           C  
HETATM 1303  C4  SXO A  87      -0.323  -6.723  -0.317  1.00  1.94           C  
HETATM 1304  C5  SXO A  87      -1.365  -5.788   0.283  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -1.069  -5.457   1.742  1.00  1.64           C  
HETATM 1306  C7  SXO A  87       0.160  -4.570   1.884  1.00  1.79           C  
HETATM 1307  C8  SXO A  87      -0.078  -3.211   1.256  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       6.628 -11.493   5.204  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       7.369 -12.323   6.575  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       5.009 -12.443   7.491  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       4.520 -11.626   6.007  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       3.736 -13.131   6.481  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       4.344 -14.356   4.383  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       5.961 -14.137   3.716  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       4.861 -12.763   3.830  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       6.047 -14.506   7.517  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       7.263 -15.743   5.295  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       3.553 -14.638   6.845  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       3.005 -17.419   6.067  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       1.980 -16.401   7.079  1.00  2.21           H  
HETATM 1321  H38 SXO A  87       0.937 -16.627   4.925  1.00  2.32           H  
HETATM 1322 H38A SXO A  87       2.429 -16.166   4.105  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87       1.139 -14.623   3.032  1.00  2.16           H  
HETATM 1324  H42 SXO A  87      -0.349 -12.544   3.997  1.00  2.43           H  
HETATM 1325 H42A SXO A  87       1.321 -12.013   4.169  1.00  2.29           H  
HETATM 1326  H43 SXO A  87       1.648 -12.512   1.734  1.00  2.53           H  
HETATM 1327 H43A SXO A  87      -0.096 -12.782   1.620  1.00  2.39           H  
HETATM 1328  H2  SXO A  87       0.509  -9.074  -1.366  1.00  2.52           H  
HETATM 1329  H2A SXO A  87       1.623  -8.660  -0.060  1.00  2.69           H  
HETATM 1330  H3  SXO A  87      -1.380  -8.519   0.128  1.00  2.10           H  
HETATM 1331  H3A SXO A  87      -0.220  -8.028   1.366  1.00  2.30           H  
HETATM 1332  H4  SXO A  87      -0.498  -6.806  -1.382  1.00  2.56           H  
HETATM 1333  H4A SXO A  87       0.660  -6.312  -0.145  1.00  2.38           H  
HETATM 1334  H5  SXO A  87      -1.379  -4.870  -0.283  1.00  2.27           H  
HETATM 1335  H5A SXO A  87      -2.333  -6.264   0.222  1.00  2.22           H  
HETATM 1336  H6  SXO A  87      -0.898  -6.378   2.283  1.00  2.05           H  
HETATM 1337  H6A SXO A  87      -1.918  -4.944   2.165  1.00  2.11           H  
HETATM 1338  H7  SXO A  87       0.997  -5.035   1.385  1.00  2.32           H  
HETATM 1339  H7A SXO A  87       0.380  -4.434   2.933  1.00  2.28           H  
HETATM 1340  H8  SXO A  87      -0.909  -2.724   1.747  1.00  2.18           H  
HETATM 1341  H8A SXO A  87      -0.301  -3.334   0.207  1.00  2.40           H  
HETATM 1342  H8B SXO A  87       0.809  -2.606   1.365  1.00  1.92           H  
ENDMDL                                                                          
MODEL       11                                                                  
ATOM      1  N   MET A   1     -15.617  16.186   0.590  1.00  3.98           N  
ATOM      2  CA  MET A   1     -16.588  15.098   0.847  1.00  3.18           C  
ATOM      3  C   MET A   1     -16.041  14.138   1.892  1.00  2.64           C  
ATOM      4  O   MET A   1     -16.503  14.100   3.034  1.00  2.90           O  
ATOM      5  CB  MET A   1     -16.879  14.332  -0.447  1.00  3.46           C  
ATOM      6  CG  MET A   1     -17.878  13.196  -0.279  1.00  3.84           C  
ATOM      7  SD  MET A   1     -18.023  12.173  -1.759  1.00  4.73           S  
ATOM      8  CE  MET A   1     -16.361  11.510  -1.880  1.00  5.02           C  
ATOM      9  H1  MET A   1     -15.947  16.780  -0.200  1.00  4.32           H  
ATOM     10  H2  MET A   1     -14.685  15.786   0.346  1.00  4.28           H  
ATOM     11  H3  MET A   1     -15.514  16.784   1.441  1.00  4.42           H  
ATOM     12  HA  MET A   1     -17.506  15.536   1.216  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -17.269  15.023  -1.181  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -15.954  13.914  -0.815  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -17.558  12.573   0.540  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -18.847  13.616  -0.053  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -16.266  10.934  -2.788  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -16.165  10.873  -1.029  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -15.649  12.321  -1.894  1.00  5.10           H  
ATOM     20  N   ALA A   2     -15.036  13.376   1.488  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -14.425  12.373   2.338  1.00  1.93           C  
ATOM     22  C   ALA A   2     -13.088  11.962   1.750  1.00  1.46           C  
ATOM     23  O   ALA A   2     -13.019  11.537   0.592  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -15.342  11.163   2.484  1.00  2.06           C  
ATOM     25  H   ALA A   2     -14.676  13.506   0.580  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -14.265  12.804   3.317  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -14.883  10.441   3.143  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -15.503  10.714   1.516  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -16.291  11.477   2.897  1.00  2.56           H  
ATOM     30  N   THR A   3     -12.031  12.107   2.533  1.00  1.35           N  
ATOM     31  CA  THR A   3     -10.691  11.804   2.060  1.00  1.09           C  
ATOM     32  C   THR A   3     -10.463  10.302   1.951  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.315   9.605   2.956  1.00  1.14           O  
ATOM     34  CB  THR A   3      -9.639  12.428   2.995  1.00  1.49           C  
ATOM     35  OG1 THR A   3     -10.083  12.337   4.357  1.00  2.10           O  
ATOM     36  CG2 THR A   3      -9.386  13.884   2.629  1.00  2.10           C  
ATOM     37  H   THR A   3     -12.150  12.420   3.454  1.00  1.63           H  
ATOM     38  HA  THR A   3     -10.576  12.245   1.081  1.00  1.00           H  
ATOM     39  HB  THR A   3      -8.713  11.880   2.886  1.00  1.95           H  
ATOM     40  HG1 THR A   3      -9.991  11.425   4.658  1.00  2.25           H  
ATOM     41 HG21 THR A   3      -8.652  14.303   3.300  1.00  2.53           H  
ATOM     42 HG22 THR A   3     -10.308  14.442   2.709  1.00  2.45           H  
ATOM     43 HG23 THR A   3      -9.019  13.939   1.615  1.00  2.60           H  
ATOM     44  N   LEU A   4     -10.461   9.818   0.719  1.00  0.64           N  
ATOM     45  CA  LEU A   4     -10.168   8.422   0.437  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.667   8.184   0.505  1.00  0.45           C  
ATOM     47  O   LEU A   4      -7.902   9.088   0.840  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.683   8.047  -0.959  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -12.179   8.274  -1.192  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -12.536   8.003  -2.646  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -13.009   7.397  -0.265  1.00  0.84           C  
ATOM     52  H   LEU A   4     -10.670  10.418  -0.024  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.660   7.811   1.177  1.00  0.58           H  
ATOM     54  HB2 LEU A   4     -10.136   8.628  -1.687  1.00  0.82           H  
ATOM     55  HB3 LEU A   4     -10.471   7.002  -1.126  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.412   9.305  -0.980  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -12.253   6.994  -2.906  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -12.008   8.700  -3.282  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -13.600   8.124  -2.785  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -14.059   7.590  -0.431  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.759   7.620   0.761  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -12.798   6.357  -0.469  1.00  1.27           H  
ATOM     63  N   LEU A   5      -8.246   6.979   0.169  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.828   6.674   0.133  1.00  0.35           C  
ATOM     65  C   LEU A   5      -6.269   7.201  -1.179  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.732   6.819  -2.252  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.601   5.156   0.244  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -5.273   4.724   0.887  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -5.230   3.215   1.052  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -4.072   5.195   0.077  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.897   6.289  -0.066  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -6.347   7.176   0.961  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -7.409   4.737   0.827  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -6.646   4.735  -0.751  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -5.204   5.162   1.872  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -4.296   2.931   1.517  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -5.308   2.743   0.085  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -6.054   2.899   1.675  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -3.162   4.913   0.585  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -4.107   6.269  -0.028  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -4.094   4.737  -0.903  1.00  1.59           H  
ATOM     82  N   THR A   6      -5.287   8.079  -1.092  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.710   8.682  -2.279  1.00  0.49           C  
ATOM     84  C   THR A   6      -3.215   8.385  -2.347  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.593   8.064  -1.333  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.961  10.211  -2.323  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -4.438  10.777  -3.537  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -4.337  10.905  -1.124  1.00  1.03           C  
ATOM     89  H   THR A   6      -4.935   8.323  -0.210  1.00  0.41           H  
ATOM     90  HA  THR A   6      -5.191   8.234  -3.139  1.00  0.60           H  
ATOM     91  HB  THR A   6      -6.027  10.381  -2.298  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -3.734  11.422  -3.324  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -4.557  11.960  -1.165  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -3.267  10.761  -1.141  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -4.742  10.487  -0.215  1.00  1.42           H  
ATOM     96  N   THR A   7      -2.655   8.493  -3.545  1.00  0.47           N  
ATOM     97  CA  THR A   7      -1.249   8.191  -3.789  1.00  0.45           C  
ATOM     98  C   THR A   7      -0.328   9.010  -2.877  1.00  0.34           C  
ATOM     99  O   THR A   7       0.728   8.535  -2.453  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.904   8.467  -5.264  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -1.984   8.027  -6.103  1.00  1.30           O  
ATOM    102  CG2 THR A   7       0.374   7.753  -5.664  1.00  1.06           C  
ATOM    103  H   THR A   7      -3.207   8.790  -4.299  1.00  0.55           H  
ATOM    104  HA  THR A   7      -1.093   7.141  -3.595  1.00  0.52           H  
ATOM    105  HB  THR A   7      -0.761   9.526  -5.396  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -1.657   7.384  -6.745  1.00  1.80           H  
ATOM    107 HG21 THR A   7       0.252   6.690  -5.526  1.00  1.63           H  
ATOM    108 HG22 THR A   7       1.189   8.106  -5.051  1.00  1.58           H  
ATOM    109 HG23 THR A   7       0.590   7.960  -6.702  1.00  1.60           H  
ATOM    110  N   ASP A   8      -0.753  10.233  -2.572  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.006  11.136  -1.709  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.237  10.502  -0.344  1.00  0.40           C  
ATOM    113  O   ASP A   8       1.374  10.278   0.074  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.768  12.442  -1.510  1.00  0.64           C  
ATOM    115  CG  ASP A   8      -1.352  12.994  -2.793  1.00  1.36           C  
ATOM    116  OD1 ASP A   8      -2.358  12.442  -3.280  1.00  2.19           O  
ATOM    117  OD2 ASP A   8      -0.786  13.970  -3.335  1.00  1.63           O  
ATOM    118  H   ASP A   8      -1.610  10.544  -2.943  1.00  0.51           H  
ATOM    119  HA  ASP A   8       0.956  11.347  -2.176  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -1.576  12.268  -0.818  1.00  1.13           H  
ATOM    121  HB3 ASP A   8      -0.101  13.183  -1.095  1.00  1.20           H  
ATOM    122  N   ASP A   9      -0.863  10.212   0.337  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -0.829   9.624   1.671  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.277   8.208   1.640  1.00  0.38           C  
ATOM    125  O   ASP A   9       0.325   7.750   2.611  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.227   9.635   2.288  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -2.671  11.032   2.681  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -3.094  11.793   1.785  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -2.623  11.364   3.886  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.730  10.407  -0.069  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -0.177  10.232   2.278  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.932   9.242   1.571  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -2.231   9.012   3.171  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.480   7.517   0.526  1.00  0.35           N  
ATOM    135  CA  LEU A  10       0.073   6.180   0.351  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.595   6.237   0.420  1.00  0.37           C  
ATOM    137  O   LEU A  10       2.228   5.414   1.076  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -0.369   5.587  -0.992  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.043   4.130  -1.239  1.00  0.58           C  
ATOM    140  CD1 LEU A  10      -0.615   3.209  -0.225  1.00  1.08           C  
ATOM    141  CD2 LEU A  10      -0.321   3.705  -2.654  1.00  0.79           C  
ATOM    142  H   LEU A  10      -1.019   7.914  -0.193  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.294   5.559   1.156  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -1.447   5.648  -1.047  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.047   6.193  -1.782  1.00  0.43           H  
ATOM    146  HG  LEU A  10       1.116   4.039  -1.124  1.00  1.18           H  
ATOM    147 HD11 LEU A  10      -1.687   3.319  -0.285  1.00  1.77           H  
ATOM    148 HD12 LEU A  10      -0.282   3.470   0.768  1.00  1.54           H  
ATOM    149 HD13 LEU A  10      -0.345   2.186  -0.438  1.00  1.53           H  
ATOM    150 HD21 LEU A  10      -0.020   2.680  -2.811  1.00  1.37           H  
ATOM    151 HD22 LEU A  10       0.185   4.341  -3.364  1.00  1.32           H  
ATOM    152 HD23 LEU A  10      -1.390   3.789  -2.792  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.165   7.232  -0.257  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.604   7.469  -0.244  1.00  0.45           C  
ATOM    155  C   ARG A  11       4.120   7.651   1.187  1.00  0.48           C  
ATOM    156  O   ARG A  11       5.244   7.268   1.507  1.00  0.60           O  
ATOM    157  CB  ARG A  11       3.932   8.700  -1.102  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.406   9.077  -1.120  1.00  0.67           C  
ATOM    159  CD  ARG A  11       5.710  10.093  -2.210  1.00  0.85           C  
ATOM    160  NE  ARG A  11       4.986  11.352  -2.026  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       5.304  12.488  -2.653  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       6.334  12.519  -3.493  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       4.583  13.587  -2.457  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.593   7.827  -0.793  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.082   6.604  -0.678  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       3.622   8.506  -2.119  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       3.372   9.543  -0.725  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.672   9.501  -0.164  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       5.993   8.187  -1.298  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       6.769  10.297  -2.206  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       5.430   9.668  -3.165  1.00  1.44           H  
ATOM    172  HE  ARG A  11       4.221  11.347  -1.409  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       6.871  11.690  -3.663  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       6.581  13.378  -3.955  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       3.783  13.571  -1.839  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       4.835  14.441  -2.913  1.00  2.46           H  
ATOM    177  N   ARG A  12       3.281   8.221   2.045  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.637   8.426   3.445  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.526   7.134   4.246  1.00  0.44           C  
ATOM    180  O   ARG A  12       4.404   6.822   5.044  1.00  0.46           O  
ATOM    181  CB  ARG A  12       2.748   9.497   4.071  1.00  0.53           C  
ATOM    182  CG  ARG A  12       3.229  10.913   3.808  1.00  0.91           C  
ATOM    183  CD  ARG A  12       4.557  11.184   4.499  1.00  1.49           C  
ATOM    184  NE  ARG A  12       4.458  11.020   5.951  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       5.494  10.756   6.747  1.00  2.93           C  
ATOM    186  NH1 ARG A  12       6.707  10.586   6.231  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       5.312  10.655   8.055  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.397   8.506   1.729  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.662   8.766   3.476  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.752   9.398   3.671  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       2.717   9.343   5.139  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       3.352  11.050   2.744  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       2.492  11.604   4.181  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       5.296  10.495   4.117  1.00  1.71           H  
ATOM    195  HD3 ARG A  12       4.862  12.195   4.282  1.00  2.04           H  
ATOM    196  HE  ARG A  12       3.569  11.125   6.356  1.00  2.10           H  
ATOM    197 HH11 ARG A  12       6.845  10.659   5.243  1.00  3.06           H  
ATOM    198 HH12 ARG A  12       7.495  10.392   6.833  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       4.390  10.785   8.452  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       6.085  10.456   8.659  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.460   6.377   4.000  1.00  0.43           N  
ATOM    202  CA  ALA A  13       2.155   5.181   4.784  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.263   4.137   4.695  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.569   3.469   5.683  1.00  0.47           O  
ATOM    205  CB  ALA A  13       0.836   4.579   4.327  1.00  0.49           C  
ATOM    206  H   ALA A  13       1.853   6.636   3.273  1.00  0.44           H  
ATOM    207  HA  ALA A  13       2.043   5.481   5.817  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       0.613   3.706   4.924  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       0.911   4.293   3.287  1.00  1.24           H  
ATOM    210  HB3 ALA A  13       0.048   5.307   4.446  1.00  1.11           H  
ATOM    211  N   LEU A  14       3.858   4.005   3.517  1.00  0.41           N  
ATOM    212  CA  LEU A  14       4.962   3.071   3.318  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.164   3.464   4.177  1.00  0.47           C  
ATOM    214  O   LEU A  14       6.866   2.609   4.718  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.369   3.006   1.839  1.00  0.49           C  
ATOM    216  CG  LEU A  14       4.558   2.040   0.956  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       4.694   0.611   1.454  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       3.094   2.442   0.897  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.546   4.548   2.763  1.00  0.42           H  
ATOM    220  HA  LEU A  14       4.623   2.094   3.627  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       5.280   3.999   1.424  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.406   2.712   1.792  1.00  0.55           H  
ATOM    223  HG  LEU A  14       4.951   2.073  -0.051  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       5.728   0.304   1.388  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       4.086  -0.043   0.847  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       4.369   0.556   2.482  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       3.010   3.447   0.511  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       2.671   2.402   1.892  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       2.560   1.761   0.252  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.392   4.764   4.313  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.474   5.257   5.153  1.00  0.57           C  
ATOM    232  C   VAL A  15       7.114   5.081   6.627  1.00  0.60           C  
ATOM    233  O   VAL A  15       7.954   4.709   7.444  1.00  0.71           O  
ATOM    234  CB  VAL A  15       7.786   6.743   4.878  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       8.940   7.218   5.755  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       8.113   6.961   3.406  1.00  0.60           C  
ATOM    237  H   VAL A  15       5.816   5.404   3.845  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.360   4.676   4.937  1.00  0.63           H  
ATOM    239  HB  VAL A  15       6.909   7.328   5.123  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       8.672   7.104   6.797  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       9.150   8.257   5.548  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       9.816   6.623   5.545  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       8.992   6.388   3.144  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       8.302   8.009   3.234  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       7.278   6.641   2.797  1.00  1.16           H  
ATOM    246  N   GLU A  16       5.853   5.336   6.950  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.363   5.215   8.320  1.00  0.70           C  
ATOM    248  C   GLU A  16       5.504   3.782   8.832  1.00  0.75           C  
ATOM    249  O   GLU A  16       5.842   3.564   9.999  1.00  0.92           O  
ATOM    250  CB  GLU A  16       3.902   5.663   8.393  1.00  0.86           C  
ATOM    251  CG  GLU A  16       3.701   7.145   8.111  1.00  0.96           C  
ATOM    252  CD  GLU A  16       2.235   7.531   8.031  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       1.451   7.119   8.915  1.00  1.49           O  
ATOM    254  OE2 GLU A  16       1.860   8.249   7.084  1.00  1.28           O  
ATOM    255  H   GLU A  16       5.228   5.617   6.246  1.00  0.57           H  
ATOM    256  HA  GLU A  16       5.960   5.863   8.943  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       3.331   5.099   7.671  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       3.522   5.453   9.383  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       4.167   7.714   8.901  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       4.174   7.387   7.170  1.00  0.89           H  
ATOM    261  N   SER A  17       5.263   2.806   7.961  1.00  0.68           N  
ATOM    262  CA  SER A  17       5.375   1.406   8.345  1.00  0.78           C  
ATOM    263  C   SER A  17       6.835   0.960   8.389  1.00  0.80           C  
ATOM    264  O   SER A  17       7.237   0.219   9.287  1.00  1.05           O  
ATOM    265  CB  SER A  17       4.577   0.530   7.381  1.00  0.81           C  
ATOM    266  OG  SER A  17       4.890   0.834   6.032  1.00  1.25           O  
ATOM    267  H   SER A  17       4.992   3.032   7.040  1.00  0.61           H  
ATOM    268  HA  SER A  17       4.958   1.303   9.335  1.00  0.92           H  
ATOM    269  HB2 SER A  17       4.810  -0.507   7.565  1.00  1.40           H  
ATOM    270  HB3 SER A  17       3.523   0.697   7.540  1.00  1.30           H  
ATOM    271  HG  SER A  17       4.567   0.124   5.456  1.00  1.61           H  
ATOM    272  N   ALA A  18       7.624   1.421   7.424  1.00  0.74           N  
ATOM    273  CA  ALA A  18       9.041   1.088   7.375  1.00  0.87           C  
ATOM    274  C   ALA A  18       9.789   1.738   8.532  1.00  1.11           C  
ATOM    275  O   ALA A  18      10.426   1.058   9.335  1.00  1.68           O  
ATOM    276  CB  ALA A  18       9.645   1.513   6.044  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.239   1.988   6.719  1.00  0.76           H  
ATOM    278  HA  ALA A  18       9.133   0.016   7.458  1.00  1.05           H  
ATOM    279  HB1 ALA A  18       9.575   2.587   5.942  1.00  1.46           H  
ATOM    280  HB2 ALA A  18       9.104   1.040   5.237  1.00  1.70           H  
ATOM    281  HB3 ALA A  18      10.682   1.217   6.006  1.00  1.50           H  
ATOM    282  N   GLY A  19       9.706   3.059   8.611  1.00  1.18           N  
ATOM    283  CA  GLY A  19      10.368   3.783   9.674  1.00  1.63           C  
ATOM    284  C   GLY A  19      11.789   4.181   9.316  1.00  1.60           C  
ATOM    285  O   GLY A  19      12.373   5.056   9.958  1.00  2.14           O  
ATOM    286  H   GLY A  19       9.171   3.550   7.947  1.00  1.27           H  
ATOM    287  HA2 GLY A  19       9.800   4.676   9.891  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      10.391   3.163  10.557  1.00  2.07           H  
ATOM    289  N   GLU A  20      12.341   3.546   8.291  1.00  1.86           N  
ATOM    290  CA  GLU A  20      13.704   3.825   7.866  1.00  2.28           C  
ATOM    291  C   GLU A  20      13.703   4.842   6.727  1.00  2.06           C  
ATOM    292  O   GLU A  20      12.799   4.847   5.890  1.00  2.51           O  
ATOM    293  CB  GLU A  20      14.407   2.532   7.437  1.00  3.28           C  
ATOM    294  CG  GLU A  20      15.880   2.721   7.119  1.00  4.13           C  
ATOM    295  CD  GLU A  20      16.642   3.320   8.283  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      16.642   4.562   8.419  1.00  5.32           O  
ATOM    297  OE2 GLU A  20      17.259   2.551   9.050  1.00  5.47           O  
ATOM    298  H   GLU A  20      11.816   2.885   7.802  1.00  2.25           H  
ATOM    299  HA  GLU A  20      14.233   4.247   8.710  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      14.323   1.809   8.235  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      13.917   2.143   6.556  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      16.313   1.761   6.881  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      15.972   3.380   6.267  1.00  4.23           H  
ATOM    304  N   THR A  21      14.724   5.688   6.700  1.00  2.21           N  
ATOM    305  CA  THR A  21      14.791   6.785   5.743  1.00  2.61           C  
ATOM    306  C   THR A  21      16.148   6.809   5.036  1.00  2.53           C  
ATOM    307  O   THR A  21      16.618   7.864   4.611  1.00  3.19           O  
ATOM    308  CB  THR A  21      14.575   8.134   6.459  1.00  3.61           C  
ATOM    309  OG1 THR A  21      13.781   7.939   7.641  1.00  3.97           O  
ATOM    310  CG2 THR A  21      13.883   9.131   5.543  1.00  4.47           C  
ATOM    311  H   THR A  21      15.461   5.570   7.343  1.00  2.57           H  
ATOM    312  HA  THR A  21      14.009   6.653   5.011  1.00  2.86           H  
ATOM    313  HB  THR A  21      15.538   8.535   6.741  1.00  3.96           H  
ATOM    314  HG1 THR A  21      14.309   7.477   8.308  1.00  4.03           H  
ATOM    315 HG21 THR A  21      14.511   9.325   4.685  1.00  4.86           H  
ATOM    316 HG22 THR A  21      13.711  10.052   6.077  1.00  4.85           H  
ATOM    317 HG23 THR A  21      12.939   8.723   5.215  1.00  4.77           H  
ATOM    318  N   ASP A  22      16.757   5.638   4.890  1.00  2.22           N  
ATOM    319  CA  ASP A  22      18.096   5.551   4.315  1.00  2.50           C  
ATOM    320  C   ASP A  22      18.039   5.446   2.795  1.00  2.35           C  
ATOM    321  O   ASP A  22      18.386   6.389   2.087  1.00  2.83           O  
ATOM    322  CB  ASP A  22      18.854   4.357   4.896  1.00  3.16           C  
ATOM    323  CG  ASP A  22      20.335   4.421   4.585  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      21.060   5.146   5.302  1.00  4.01           O  
ATOM    325  OD2 ASP A  22      20.784   3.752   3.636  1.00  4.40           O  
ATOM    326  H   ASP A  22      16.303   4.822   5.179  1.00  2.22           H  
ATOM    327  HA  ASP A  22      18.623   6.456   4.576  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      18.730   4.344   5.968  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      18.454   3.442   4.479  1.00  3.62           H  
ATOM    330  N   GLY A  23      17.581   4.306   2.295  1.00  2.30           N  
ATOM    331  CA  GLY A  23      17.500   4.117   0.859  1.00  2.50           C  
ATOM    332  C   GLY A  23      16.068   4.035   0.381  1.00  2.18           C  
ATOM    333  O   GLY A  23      15.802   3.974  -0.820  1.00  2.54           O  
ATOM    334  H   GLY A  23      17.297   3.588   2.904  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      17.986   4.946   0.368  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      18.013   3.203   0.594  1.00  2.96           H  
ATOM    337  N   THR A  24      15.141   4.047   1.324  1.00  1.95           N  
ATOM    338  CA  THR A  24      13.727   3.940   1.011  1.00  2.00           C  
ATOM    339  C   THR A  24      13.091   5.306   0.759  1.00  1.78           C  
ATOM    340  O   THR A  24      12.328   5.810   1.584  1.00  1.91           O  
ATOM    341  CB  THR A  24      12.980   3.223   2.153  1.00  2.29           C  
ATOM    342  OG1 THR A  24      13.585   3.560   3.412  1.00  3.02           O  
ATOM    343  CG2 THR A  24      13.000   1.714   1.954  1.00  2.19           C  
ATOM    344  H   THR A  24      15.415   4.127   2.261  1.00  2.10           H  
ATOM    345  HA  THR A  24      13.630   3.339   0.118  1.00  2.32           H  
ATOM    346  HB  THR A  24      11.954   3.559   2.156  1.00  2.74           H  
ATOM    347  HG1 THR A  24      13.010   4.175   3.889  1.00  3.40           H  
ATOM    348 HG21 THR A  24      12.482   1.237   2.773  1.00  2.25           H  
ATOM    349 HG22 THR A  24      14.022   1.368   1.924  1.00  2.53           H  
ATOM    350 HG23 THR A  24      12.508   1.463   1.024  1.00  2.62           H  
ATOM    351  N   ASP A  25      13.434   5.919  -0.368  1.00  1.72           N  
ATOM    352  CA  ASP A  25      12.810   7.173  -0.758  1.00  1.73           C  
ATOM    353  C   ASP A  25      11.772   6.906  -1.834  1.00  1.40           C  
ATOM    354  O   ASP A  25      12.013   6.155  -2.775  1.00  1.55           O  
ATOM    355  CB  ASP A  25      13.842   8.207  -1.249  1.00  2.18           C  
ATOM    356  CG  ASP A  25      14.263   8.019  -2.699  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      13.592   8.572  -3.601  1.00  2.76           O  
ATOM    358  OD2 ASP A  25      15.276   7.335  -2.945  1.00  2.59           O  
ATOM    359  H   ASP A  25      14.109   5.513  -0.952  1.00  1.86           H  
ATOM    360  HA  ASP A  25      12.304   7.570   0.112  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      13.421   9.197  -1.151  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      14.726   8.140  -0.631  1.00  2.51           H  
ATOM    363  N   LEU A  26      10.599   7.489  -1.662  1.00  1.15           N  
ATOM    364  CA  LEU A  26       9.523   7.337  -2.624  1.00  1.01           C  
ATOM    365  C   LEU A  26       9.312   8.643  -3.386  1.00  1.04           C  
ATOM    366  O   LEU A  26       8.180   9.063  -3.622  1.00  1.18           O  
ATOM    367  CB  LEU A  26       8.228   6.913  -1.912  1.00  1.12           C  
ATOM    368  CG  LEU A  26       8.044   5.401  -1.685  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       9.163   4.814  -0.832  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       6.691   5.125  -1.041  1.00  1.60           C  
ATOM    371  H   LEU A  26      10.449   8.031  -0.863  1.00  1.26           H  
ATOM    372  HA  LEU A  26       9.811   6.568  -3.325  1.00  1.06           H  
ATOM    373  HB2 LEU A  26       8.200   7.402  -0.950  1.00  1.54           H  
ATOM    374  HB3 LEU A  26       7.391   7.266  -2.497  1.00  1.72           H  
ATOM    375  HG  LEU A  26       8.062   4.900  -2.643  1.00  1.61           H  
ATOM    376 HD11 LEU A  26      10.105   4.925  -1.346  1.00  1.86           H  
ATOM    377 HD12 LEU A  26       8.969   3.765  -0.660  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       9.204   5.332   0.116  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       5.903   5.473  -1.693  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       6.630   5.644  -0.095  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       6.579   4.064  -0.877  1.00  1.98           H  
ATOM    382  N   SER A  27      10.413   9.279  -3.777  1.00  1.09           N  
ATOM    383  CA  SER A  27      10.346  10.537  -4.511  1.00  1.24           C  
ATOM    384  C   SER A  27       9.827  10.293  -5.930  1.00  1.33           C  
ATOM    385  O   SER A  27       9.218  11.172  -6.542  1.00  1.85           O  
ATOM    386  CB  SER A  27      11.728  11.208  -4.532  1.00  1.39           C  
ATOM    387  OG  SER A  27      11.686  12.495  -5.132  1.00  2.08           O  
ATOM    388  H   SER A  27      11.294   8.888  -3.573  1.00  1.15           H  
ATOM    389  HA  SER A  27       9.648  11.181  -3.996  1.00  1.38           H  
ATOM    390  HB2 SER A  27      12.086  11.313  -3.520  1.00  1.73           H  
ATOM    391  HB3 SER A  27      12.415  10.589  -5.090  1.00  1.62           H  
ATOM    392  HG  SER A  27      12.372  12.547  -5.816  1.00  2.49           H  
ATOM    393  N   GLY A  28      10.052   9.086  -6.437  1.00  1.34           N  
ATOM    394  CA  GLY A  28       9.557   8.727  -7.750  1.00  1.58           C  
ATOM    395  C   GLY A  28       8.338   7.829  -7.667  1.00  1.41           C  
ATOM    396  O   GLY A  28       7.703   7.731  -6.616  1.00  1.84           O  
ATOM    397  H   GLY A  28      10.553   8.431  -5.911  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       9.292   9.628  -8.282  1.00  1.85           H  
ATOM    399  HA3 GLY A  28      10.335   8.211  -8.294  1.00  1.80           H  
ATOM    400  N   ASP A  29       8.019   7.164  -8.768  1.00  1.35           N  
ATOM    401  CA  ASP A  29       6.858   6.277  -8.821  1.00  1.28           C  
ATOM    402  C   ASP A  29       7.199   4.924  -8.217  1.00  1.21           C  
ATOM    403  O   ASP A  29       8.221   4.327  -8.547  1.00  1.84           O  
ATOM    404  CB  ASP A  29       6.374   6.081 -10.263  1.00  1.54           C  
ATOM    405  CG  ASP A  29       5.154   5.177 -10.337  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       5.326   3.941 -10.323  1.00  2.64           O  
ATOM    407  OD2 ASP A  29       4.018   5.699 -10.419  1.00  2.77           O  
ATOM    408  H   ASP A  29       8.585   7.253  -9.560  1.00  1.74           H  
ATOM    409  HA  ASP A  29       6.065   6.728  -8.241  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       6.117   7.042 -10.686  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       7.168   5.637 -10.847  1.00  1.97           H  
ATOM    412  N   PHE A  30       6.341   4.454  -7.329  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.536   3.163  -6.688  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.401   2.202  -7.034  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.564   0.988  -6.955  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.642   3.340  -5.168  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.495   4.097  -4.554  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       5.482   5.483  -4.549  1.00  0.76           C  
ATOM    419  CD2 PHE A  30       4.427   3.420  -3.982  1.00  0.70           C  
ATOM    420  CE1 PHE A  30       4.429   6.177  -3.986  1.00  0.92           C  
ATOM    421  CE2 PHE A  30       3.373   4.111  -3.417  1.00  0.87           C  
ATOM    422  CZ  PHE A  30       3.377   5.499  -3.423  1.00  0.92           C  
ATOM    423  H   PHE A  30       5.562   4.993  -7.092  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.462   2.752  -7.058  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       6.680   2.367  -4.701  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.553   3.875  -4.941  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       6.306   6.023  -4.991  1.00  0.96           H  
ATOM    428  HD2 PHE A  30       4.424   2.338  -3.979  1.00  0.88           H  
ATOM    429  HE1 PHE A  30       4.433   7.256  -3.990  1.00  1.19           H  
ATOM    430  HE2 PHE A  30       2.548   3.573  -2.974  1.00  1.11           H  
ATOM    431  HZ  PHE A  30       2.554   6.044  -2.986  1.00  1.14           H  
ATOM    432  N   LEU A  31       4.251   2.760  -7.411  1.00  0.50           N  
ATOM    433  CA  LEU A  31       3.062   1.961  -7.705  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.294   0.976  -8.849  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.676  -0.088  -8.887  1.00  0.43           O  
ATOM    436  CB  LEU A  31       1.863   2.849  -8.037  1.00  0.52           C  
ATOM    437  CG  LEU A  31       1.444   3.836  -6.951  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       1.991   5.218  -7.264  1.00  0.78           C  
ATOM    439  CD2 LEU A  31      -0.071   3.864  -6.818  1.00  0.43           C  
ATOM    440  H   LEU A  31       4.210   3.731  -7.520  1.00  0.57           H  
ATOM    441  HA  LEU A  31       2.828   1.398  -6.814  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       2.102   3.413  -8.926  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       1.017   2.212  -8.255  1.00  0.54           H  
ATOM    444  HG  LEU A  31       1.860   3.518  -6.005  1.00  0.78           H  
ATOM    445 HD11 LEU A  31       3.070   5.183  -7.282  1.00  1.40           H  
ATOM    446 HD12 LEU A  31       1.665   5.918  -6.509  1.00  1.19           H  
ATOM    447 HD13 LEU A  31       1.624   5.538  -8.229  1.00  1.19           H  
ATOM    448 HD21 LEU A  31      -0.354   4.555  -6.038  1.00  1.05           H  
ATOM    449 HD22 LEU A  31      -0.426   2.874  -6.569  1.00  1.17           H  
ATOM    450 HD23 LEU A  31      -0.510   4.177  -7.754  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.169   1.332  -9.781  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.379   0.516 -10.973  1.00  0.43           C  
ATOM    453  C   ASP A  32       5.464  -0.528 -10.733  1.00  0.42           C  
ATOM    454  O   ASP A  32       5.548  -1.535 -11.439  1.00  0.51           O  
ATOM    455  CB  ASP A  32       4.757   1.417 -12.151  1.00  0.56           C  
ATOM    456  CG  ASP A  32       4.798   0.683 -13.474  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       3.722   0.370 -14.028  1.00  1.73           O  
ATOM    458  OD2 ASP A  32       5.910   0.389 -13.957  1.00  2.29           O  
ATOM    459  H   ASP A  32       4.683   2.167  -9.671  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.452   0.009 -11.199  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       4.033   2.214 -12.232  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       5.731   1.843 -11.968  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.281  -0.285  -9.723  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.326  -1.223  -9.346  1.00  0.48           C  
ATOM    465  C   LEU A  33       6.776  -2.226  -8.336  1.00  0.42           C  
ATOM    466  O   LEU A  33       5.848  -1.913  -7.589  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.525  -0.477  -8.753  1.00  0.56           C  
ATOM    468  CG  LEU A  33       9.146   0.592  -9.657  1.00  0.68           C  
ATOM    469  CD1 LEU A  33      10.298   1.287  -8.946  1.00  1.23           C  
ATOM    470  CD2 LEU A  33       9.619  -0.021 -10.966  1.00  1.01           C  
ATOM    471  H   LEU A  33       6.165   0.535  -9.201  1.00  0.48           H  
ATOM    472  HA  LEU A  33       7.639  -1.750 -10.234  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       8.206  -0.002  -7.837  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       9.288  -1.202  -8.514  1.00  0.63           H  
ATOM    475  HG  LEU A  33       8.398   1.338  -9.887  1.00  1.05           H  
ATOM    476 HD11 LEU A  33      11.036   0.555  -8.653  1.00  1.78           H  
ATOM    477 HD12 LEU A  33       9.927   1.795  -8.069  1.00  1.67           H  
ATOM    478 HD13 LEU A  33      10.751   2.006  -9.614  1.00  1.78           H  
ATOM    479 HD21 LEU A  33      10.036   0.750 -11.600  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       8.782  -0.486 -11.468  1.00  1.58           H  
ATOM    481 HD23 LEU A  33      10.374  -0.765 -10.762  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.326  -3.434  -8.314  1.00  0.40           N  
ATOM    483  CA  ARG A  34       6.871  -4.450  -7.368  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.349  -4.112  -5.957  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.358  -3.426  -5.789  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.367  -5.838  -7.780  1.00  0.50           C  
ATOM    487  CG  ARG A  34       6.955  -6.235  -9.187  1.00  0.66           C  
ATOM    488  CD  ARG A  34       7.427  -7.638  -9.534  1.00  0.80           C  
ATOM    489  NE  ARG A  34       7.328  -7.904 -10.966  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       7.844  -8.975 -11.563  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       8.405  -9.939 -10.841  1.00  1.72           N  
ATOM    492  NH2 ARG A  34       7.800  -9.077 -12.885  1.00  2.88           N  
ATOM    493  H   ARG A  34       8.054  -3.643  -8.936  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.789  -4.446  -7.376  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.445  -5.856  -7.726  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       6.967  -6.568  -7.092  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       5.876  -6.203  -9.259  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       7.386  -5.535  -9.887  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       8.460  -7.744  -9.229  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       6.818  -8.353  -8.998  1.00  1.56           H  
ATOM    501  HE  ARG A  34       6.870  -7.224 -11.521  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       8.436  -9.864  -9.839  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       8.786 -10.747 -11.289  1.00  2.19           H  
ATOM    504 HH21 ARG A  34       7.377  -8.344 -13.431  1.00  3.44           H  
ATOM    505 HH22 ARG A  34       8.196  -9.875 -13.348  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.621  -4.586  -4.951  1.00  0.36           N  
ATOM    507  CA  PHE A  35       6.956  -4.310  -3.555  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.386  -4.734  -3.230  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.173  -3.944  -2.709  1.00  0.49           O  
ATOM    510  CB  PHE A  35       5.976  -5.015  -2.618  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.571  -4.514  -2.744  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.212  -3.290  -2.207  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.612  -5.260  -3.408  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       2.919  -2.823  -2.323  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.316  -4.799  -3.527  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       1.970  -3.577  -2.986  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.839  -5.147  -5.153  1.00  0.40           H  
ATOM    518  HA  PHE A  35       6.873  -3.244  -3.405  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       5.972  -6.072  -2.841  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.292  -4.866  -1.595  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       4.954  -2.700  -1.688  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.884  -6.216  -3.829  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       2.651  -1.868  -1.899  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.577  -5.389  -4.049  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       0.960  -3.212  -3.079  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.713  -5.984  -3.545  1.00  0.59           N  
ATOM    527  CA  GLU A  36      10.050  -6.524  -3.296  1.00  0.76           C  
ATOM    528  C   GLU A  36      11.106  -5.726  -4.064  1.00  0.71           C  
ATOM    529  O   GLU A  36      12.282  -5.704  -3.699  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.139  -8.001  -3.706  1.00  1.00           C  
ATOM    531  CG  GLU A  36       8.863  -8.801  -3.481  1.00  1.26           C  
ATOM    532  CD  GLU A  36       7.869  -8.632  -4.611  1.00  1.89           C  
ATOM    533  OE1 GLU A  36       7.995  -9.339  -5.631  1.00  2.28           O  
ATOM    534  OE2 GLU A  36       6.949  -7.802  -4.471  1.00  2.60           O  
ATOM    535  H   GLU A  36       8.027  -6.569  -3.952  1.00  0.63           H  
ATOM    536  HA  GLU A  36      10.248  -6.440  -2.236  1.00  0.86           H  
ATOM    537  HB2 GLU A  36      10.382  -8.052  -4.758  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      10.933  -8.467  -3.142  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       9.120  -9.846  -3.401  1.00  1.57           H  
ATOM    540  HG3 GLU A  36       8.402  -8.473  -2.561  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.665  -5.054  -5.119  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.565  -4.350  -6.018  1.00  0.74           C  
ATOM    543  C   ASP A  37      11.905  -2.980  -5.441  1.00  0.66           C  
ATOM    544  O   ASP A  37      13.016  -2.481  -5.609  1.00  0.75           O  
ATOM    545  CB  ASP A  37      10.905  -4.211  -7.394  1.00  0.86           C  
ATOM    546  CG  ASP A  37      11.900  -4.105  -8.530  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      12.557  -5.121  -8.840  1.00  1.38           O  
ATOM    548  OD2 ASP A  37      11.983  -3.031  -9.155  1.00  2.03           O  
ATOM    549  H   ASP A  37       9.700  -5.024  -5.293  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.472  -4.928  -6.114  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      10.283  -5.073  -7.575  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      10.288  -3.324  -7.400  1.00  1.13           H  
ATOM    553  N   ILE A  38      10.952  -2.389  -4.724  1.00  0.54           N  
ATOM    554  CA  ILE A  38      11.185  -1.114  -4.049  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.673  -1.319  -2.614  1.00  0.50           C  
ATOM    556  O   ILE A  38      11.678  -0.387  -1.812  1.00  0.55           O  
ATOM    557  CB  ILE A  38       9.929  -0.216  -4.036  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       8.708  -0.997  -3.542  1.00  0.48           C  
ATOM    559  CG2 ILE A  38       9.679   0.372  -5.415  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.438  -0.174  -3.493  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.069  -2.816  -4.655  1.00  0.51           H  
ATOM    562  HA  ILE A  38      11.958  -0.595  -4.598  1.00  0.64           H  
ATOM    563  HB  ILE A  38      10.114   0.603  -3.357  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.533  -1.835  -4.201  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       8.907  -1.364  -2.544  1.00  0.47           H  
ATOM    566 HG21 ILE A  38       9.474  -0.423  -6.114  1.00  1.11           H  
ATOM    567 HG22 ILE A  38      10.554   0.919  -5.735  1.00  1.19           H  
ATOM    568 HG23 ILE A  38       8.834   1.043  -5.373  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       6.622  -0.787  -3.141  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       7.212   0.194  -4.483  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       7.580   0.660  -2.824  1.00  1.16           H  
ATOM    572  N   GLY A  39      12.094  -2.540  -2.303  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.697  -2.818  -1.009  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.685  -3.068   0.092  1.00  0.51           C  
ATOM    575  O   GLY A  39      12.009  -2.944   1.272  1.00  0.62           O  
ATOM    576  H   GLY A  39      11.997  -3.261  -2.959  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.328  -3.690  -1.099  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.311  -1.975  -0.728  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.463  -3.419  -0.278  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.444  -3.747   0.708  1.00  0.47           C  
ATOM    581  C   TYR A  40       9.156  -5.237   0.703  1.00  0.55           C  
ATOM    582  O   TYR A  40       8.477  -5.752  -0.185  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.164  -2.944   0.469  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.265  -1.518   0.951  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       7.948  -1.176   2.259  1.00  0.49           C  
ATOM    586  CD2 TYR A  40       8.666  -0.508   0.087  1.00  0.48           C  
ATOM    587  CE1 TYR A  40       8.028   0.134   2.694  1.00  0.53           C  
ATOM    588  CE2 TYR A  40       8.746   0.802   0.512  1.00  0.52           C  
ATOM    589  CZ  TYR A  40       8.472   1.103   1.862  1.00  0.53           C  
ATOM    590  OH  TYR A  40       8.504   2.427   2.247  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.241  -3.464  -1.232  1.00  0.53           H  
ATOM    592  HA  TYR A  40       9.840  -3.484   1.679  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       7.949  -2.924  -0.589  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.345  -3.417   0.991  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       7.641  -1.955   2.944  1.00  0.54           H  
ATOM    596  HD2 TYR A  40       8.918  -0.760  -0.933  1.00  0.51           H  
ATOM    597  HE1 TYR A  40       7.779   0.377   3.713  1.00  0.60           H  
ATOM    598  HE2 TYR A  40       9.060   1.569  -0.178  1.00  0.58           H  
ATOM    599  HH  TYR A  40       8.262   3.012   1.528  1.00  1.09           H  
ATOM    600  N   ASP A  41       9.685  -5.922   1.705  1.00  0.58           N  
ATOM    601  CA  ASP A  41       9.586  -7.373   1.778  1.00  0.71           C  
ATOM    602  C   ASP A  41       8.305  -7.788   2.504  1.00  0.66           C  
ATOM    603  O   ASP A  41       7.474  -6.938   2.833  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.813  -7.946   2.485  1.00  0.89           C  
ATOM    605  CG  ASP A  41      11.165  -9.328   1.977  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      10.546 -10.309   2.437  1.00  1.82           O  
ATOM    607  OD2 ASP A  41      12.047  -9.436   1.101  1.00  1.93           O  
ATOM    608  H   ASP A  41      10.149  -5.438   2.419  1.00  0.61           H  
ATOM    609  HA  ASP A  41       9.555  -7.756   0.768  1.00  0.81           H  
ATOM    610  HB2 ASP A  41      11.657  -7.294   2.315  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      10.617  -8.007   3.546  1.00  1.06           H  
ATOM    612  N   SER A  42       8.173  -9.089   2.769  1.00  0.63           N  
ATOM    613  CA  SER A  42       6.956  -9.677   3.335  1.00  0.63           C  
ATOM    614  C   SER A  42       6.507  -8.959   4.611  1.00  0.54           C  
ATOM    615  O   SER A  42       5.369  -8.493   4.711  1.00  0.50           O  
ATOM    616  CB  SER A  42       7.195 -11.161   3.629  1.00  0.77           C  
ATOM    617  OG  SER A  42       8.311 -11.311   4.562  1.00  0.91           O  
ATOM    618  H   SER A  42       8.941  -9.686   2.594  1.00  0.84           H  
ATOM    619  HA  SER A  42       6.175  -9.592   2.595  1.00  0.66           H  
ATOM    620  HB2 SER A  42       6.307 -11.590   4.072  1.00  0.81           H  
ATOM    621  HB3 SER A  42       7.434 -11.680   2.713  1.00  0.92           H  
ATOM    622  N   LEU A  43       7.413  -8.877   5.578  1.00  0.57           N  
ATOM    623  CA  LEU A  43       7.111  -8.292   6.881  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.702  -6.829   6.754  1.00  0.48           C  
ATOM    625  O   LEU A  43       5.708  -6.402   7.337  1.00  0.49           O  
ATOM    626  CB  LEU A  43       8.321  -8.417   7.812  1.00  0.68           C  
ATOM    627  CG  LEU A  43       8.114  -7.889   9.233  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       7.022  -8.678   9.943  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       9.416  -7.958  10.020  1.00  1.32           C  
ATOM    630  H   LEU A  43       8.312  -9.237   5.411  1.00  0.63           H  
ATOM    631  HA  LEU A  43       6.287  -8.846   7.306  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       8.589  -9.461   7.878  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       9.146  -7.880   7.369  1.00  0.71           H  
ATOM    634  HG  LEU A  43       7.805  -6.853   9.185  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       6.866  -8.275  10.934  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       7.319  -9.714  10.019  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       6.104  -8.609   9.378  1.00  1.56           H  
ATOM    638 HD21 LEU A  43       9.753  -8.984  10.069  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       9.252  -7.585  11.020  1.00  1.80           H  
ATOM    640 HD23 LEU A  43      10.167  -7.355   9.529  1.00  1.80           H  
ATOM    641  N   ALA A  44       7.462  -6.073   5.975  1.00  0.44           N  
ATOM    642  CA  ALA A  44       7.197  -4.652   5.805  1.00  0.41           C  
ATOM    643  C   ALA A  44       5.844  -4.425   5.145  1.00  0.34           C  
ATOM    644  O   ALA A  44       5.121  -3.487   5.482  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.300  -4.007   4.981  1.00  0.47           C  
ATOM    646  H   ALA A  44       8.214  -6.481   5.499  1.00  0.48           H  
ATOM    647  HA  ALA A  44       7.193  -4.192   6.784  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       9.257  -4.190   5.451  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       8.126  -2.944   4.922  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       8.298  -4.430   3.989  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.502  -5.300   4.213  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.258  -5.180   3.472  1.00  0.35           C  
ATOM    653  C   LEU A  45       3.052  -5.415   4.380  1.00  0.34           C  
ATOM    654  O   LEU A  45       2.097  -4.639   4.361  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.237  -6.169   2.301  1.00  0.43           C  
ATOM    656  CG  LEU A  45       3.002  -6.077   1.406  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       2.904  -4.698   0.778  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       3.034  -7.152   0.332  1.00  0.74           C  
ATOM    659  H   LEU A  45       6.108  -6.046   4.014  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.205  -4.174   3.079  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       5.113  -5.990   1.691  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       4.293  -7.172   2.698  1.00  0.61           H  
ATOM    663  HG  LEU A  45       2.119  -6.231   2.007  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       2.038  -4.657   0.134  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       3.795  -4.501   0.199  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       2.807  -3.955   1.557  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       3.103  -8.123   0.798  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       3.891  -6.997  -0.309  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       2.130  -7.099  -0.257  1.00  1.20           H  
ATOM    670  N   MET A  46       3.104  -6.469   5.186  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.970  -6.828   6.033  1.00  0.40           C  
ATOM    672  C   MET A  46       1.726  -5.768   7.108  1.00  0.37           C  
ATOM    673  O   MET A  46       0.581  -5.497   7.470  1.00  0.41           O  
ATOM    674  CB  MET A  46       2.157  -8.228   6.650  1.00  0.49           C  
ATOM    675  CG  MET A  46       3.339  -8.368   7.605  1.00  0.52           C  
ATOM    676  SD  MET A  46       2.962  -7.843   9.289  1.00  1.21           S  
ATOM    677  CE  MET A  46       1.669  -8.997   9.733  1.00  1.26           C  
ATOM    678  H   MET A  46       3.919  -7.018   5.211  1.00  0.38           H  
ATOM    679  HA  MET A  46       1.097  -6.851   5.396  1.00  0.44           H  
ATOM    680  HB2 MET A  46       1.260  -8.481   7.195  1.00  0.56           H  
ATOM    681  HB3 MET A  46       2.288  -8.940   5.847  1.00  0.52           H  
ATOM    682  HG2 MET A  46       3.644  -9.402   7.633  1.00  0.81           H  
ATOM    683  HG3 MET A  46       4.156  -7.768   7.233  1.00  0.92           H  
ATOM    684  HE1 MET A  46       1.334  -8.798  10.741  1.00  1.79           H  
ATOM    685  HE2 MET A  46       2.052 -10.004   9.676  1.00  1.71           H  
ATOM    686  HE3 MET A  46       0.838  -8.887   9.049  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.798  -5.157   7.606  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.662  -4.071   8.569  1.00  0.42           C  
ATOM    689  C   GLU A  47       2.007  -2.855   7.922  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.237  -2.136   8.560  1.00  0.47           O  
ATOM    691  CB  GLU A  47       4.018  -3.692   9.164  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.595  -4.753  10.086  1.00  0.62           C  
ATOM    693  CD  GLU A  47       5.826  -4.272  10.821  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       5.684  -3.521  11.807  1.00  1.18           O  
ATOM    695  OE2 GLU A  47       6.948  -4.642  10.411  1.00  2.20           O  
ATOM    696  H   GLU A  47       3.696  -5.452   7.333  1.00  0.36           H  
ATOM    697  HA  GLU A  47       2.020  -4.423   9.363  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.719  -3.527   8.357  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       3.908  -2.774   9.726  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       3.845  -5.026  10.814  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       4.859  -5.619   9.498  1.00  1.17           H  
ATOM    702  N   THR A  48       2.316  -2.636   6.651  1.00  0.37           N  
ATOM    703  CA  THR A  48       1.743  -1.532   5.893  1.00  0.42           C  
ATOM    704  C   THR A  48       0.224  -1.685   5.761  1.00  0.40           C  
ATOM    705  O   THR A  48      -0.511  -0.695   5.736  1.00  0.43           O  
ATOM    706  CB  THR A  48       2.392  -1.423   4.497  1.00  0.45           C  
ATOM    707  OG1 THR A  48       3.820  -1.308   4.632  1.00  0.47           O  
ATOM    708  CG2 THR A  48       1.862  -0.211   3.748  1.00  0.54           C  
ATOM    709  H   THR A  48       2.947  -3.242   6.206  1.00  0.35           H  
ATOM    710  HA  THR A  48       1.951  -0.618   6.431  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.159  -2.312   3.930  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.204  -2.182   4.806  1.00  0.57           H  
ATOM    713 HG21 THR A  48       0.796  -0.312   3.609  1.00  1.17           H  
ATOM    714 HG22 THR A  48       2.348  -0.140   2.787  1.00  1.25           H  
ATOM    715 HG23 THR A  48       2.067   0.680   4.324  1.00  1.03           H  
ATOM    716  N   ALA A  49      -0.240  -2.930   5.695  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.671  -3.215   5.648  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.378  -2.599   6.850  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.382  -1.898   6.703  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.914  -4.715   5.605  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.398  -3.676   5.672  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -2.070  -2.779   4.743  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -2.973  -4.906   5.519  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -1.539  -5.168   6.511  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -1.402  -5.138   4.754  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.823  -2.839   8.036  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.380  -2.312   9.277  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.329  -0.790   9.287  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.122  -0.127   9.953  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.636  -2.874  10.479  1.00  0.49           C  
ATOM    731  H   ALA A  50      -1.003  -3.373   8.076  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.411  -2.628   9.341  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -2.087  -2.504  11.386  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -0.601  -2.566  10.438  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -1.690  -3.952  10.463  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.382  -0.243   8.542  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.220   1.199   8.451  1.00  0.44           C  
ATOM    738  C   ARG A  51      -2.343   1.824   7.628  1.00  0.40           C  
ATOM    739  O   ARG A  51      -2.789   2.925   7.920  1.00  0.52           O  
ATOM    740  CB  ARG A  51       0.136   1.549   7.835  1.00  0.52           C  
ATOM    741  CG  ARG A  51       1.336   1.173   8.695  1.00  0.68           C  
ATOM    742  CD  ARG A  51       1.427   2.013   9.964  1.00  0.95           C  
ATOM    743  NE  ARG A  51       0.345   1.720  10.906  1.00  1.47           N  
ATOM    744  CZ  ARG A  51      -0.136   2.603  11.782  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       0.341   3.837  11.801  1.00  1.94           N  
ATOM    746  NH2 ARG A  51      -1.104   2.256  12.625  1.00  2.86           N  
ATOM    747  H   ARG A  51      -0.781  -0.828   8.031  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.262   1.596   9.454  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       0.227   1.037   6.889  1.00  0.73           H  
ATOM    750  HB3 ARG A  51       0.168   2.610   7.658  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       1.252   0.134   8.970  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       2.236   1.317   8.115  1.00  0.90           H  
ATOM    753  HD2 ARG A  51       2.372   1.810  10.444  1.00  1.59           H  
ATOM    754  HD3 ARG A  51       1.382   3.059   9.693  1.00  1.36           H  
ATOM    755  HE  ARG A  51      -0.028   0.812  10.891  1.00  2.05           H  
ATOM    756 HH11 ARG A  51       1.056   4.109  11.158  1.00  1.94           H  
ATOM    757 HH12 ARG A  51      -0.003   4.508  12.474  1.00  2.43           H  
ATOM    758 HH21 ARG A  51      -1.482   1.330  12.609  1.00  3.40           H  
ATOM    759 HH22 ARG A  51      -1.466   2.927  13.286  1.00  3.23           H  
ATOM    760  N   LEU A  52      -2.789   1.116   6.597  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -3.856   1.617   5.737  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.237   1.329   6.329  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.088   2.220   6.401  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -3.754   0.995   4.342  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.427   1.237   3.617  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.382   0.461   2.308  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.225   2.723   3.360  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.385   0.239   6.403  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -3.732   2.687   5.651  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -3.904  -0.070   4.435  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.547   1.401   3.732  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -1.614   0.891   4.240  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -1.435   0.634   1.820  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -3.183   0.791   1.664  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -2.494  -0.594   2.511  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -3.029   3.092   2.742  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -1.282   2.876   2.856  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -2.221   3.252   4.301  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.447   0.085   6.760  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -6.755  -0.358   7.241  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.232   0.466   8.432  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.315   1.044   8.395  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.728  -1.845   7.616  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.510  -2.770   6.431  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.547  -4.232   6.823  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.603  -4.692   7.493  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -7.527  -4.924   6.472  1.00  0.48           O  
ATOM    788  H   GLU A  53      -4.701  -0.556   6.747  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.457  -0.223   6.428  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -5.934  -2.013   8.328  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.671  -2.104   8.075  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -7.287  -2.588   5.703  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.548  -2.553   5.993  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.418   0.524   9.477  1.00  0.36           N  
ATOM    795  CA  SER A  54      -6.774   1.242  10.697  1.00  0.46           C  
ATOM    796  C   SER A  54      -6.877   2.751  10.453  1.00  0.43           C  
ATOM    797  O   SER A  54      -7.516   3.471  11.216  1.00  0.53           O  
ATOM    798  CB  SER A  54      -5.738   0.954  11.784  1.00  0.59           C  
ATOM    799  OG  SER A  54      -5.577  -0.442  11.974  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.552   0.064   9.433  1.00  0.38           H  
ATOM    801  HA  SER A  54      -7.735   0.877  11.026  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -4.788   1.375  11.492  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -6.059   1.400  12.716  1.00  1.09           H  
ATOM    804  HG  SER A  54      -6.435  -0.850  12.120  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.246   3.213   9.385  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.181   4.636   9.079  1.00  0.40           C  
ATOM    807  C   ARG A  55      -7.460   5.111   8.392  1.00  0.40           C  
ATOM    808  O   ARG A  55      -8.043   6.124   8.771  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -4.966   4.888   8.187  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -4.678   6.344   7.859  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -3.337   6.456   7.152  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -3.046   7.803   6.666  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -1.811   8.308   6.599  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -0.796   7.648   7.136  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -1.596   9.486   6.030  1.00  2.42           N  
ATOM    816  H   ARG A  55      -5.814   2.576   8.776  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -6.059   5.174  10.006  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.095   4.484   8.680  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.110   4.357   7.255  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -5.456   6.725   7.212  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -4.646   6.916   8.773  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -2.560   6.167   7.842  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -3.335   5.776   6.313  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -3.799   8.340   6.330  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -0.950   6.773   7.594  1.00  1.98           H  
ATOM    826 HH12 ARG A  55       0.146   8.024   7.088  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -2.362  10.011   5.641  1.00  2.81           H  
ATOM    828 HH22 ARG A  55      -0.667   9.855   5.983  1.00  2.83           H  
ATOM    829  N   TYR A  56      -7.896   4.364   7.387  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.047   4.762   6.585  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.312   4.023   7.003  1.00  0.51           C  
ATOM    832  O   TYR A  56     -11.405   4.353   6.545  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -8.755   4.518   5.105  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -7.605   5.347   4.590  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -7.807   6.642   4.134  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -6.323   4.825   4.542  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -6.760   7.398   3.649  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -5.267   5.571   4.057  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -5.487   6.889   3.673  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -4.443   7.604   3.126  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.432   3.526   7.176  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.201   5.819   6.734  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -8.509   3.477   4.959  1.00  0.54           H  
ATOM    844  HB3 TYR A  56      -9.632   4.762   4.525  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -8.801   7.062   4.169  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -6.152   3.820   4.895  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -6.935   8.406   3.300  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -4.272   5.146   4.028  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -4.469   8.487   3.505  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.163   3.023   7.862  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.313   2.259   8.316  1.00  0.46           C  
ATOM    852  C   GLY A  57     -11.811   1.294   7.259  1.00  0.43           C  
ATOM    853  O   GLY A  57     -13.001   1.267   6.938  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.265   2.795   8.190  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.039   1.699   9.199  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.109   2.944   8.569  1.00  0.56           H  
ATOM    857  N   VAL A  58     -10.896   0.501   6.715  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -11.234  -0.454   5.665  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.878  -1.876   6.084  1.00  0.33           C  
ATOM    860  O   VAL A  58     -10.517  -2.126   7.233  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.514  -0.126   4.331  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -10.918   1.245   3.821  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -9.003  -0.196   4.493  1.00  0.30           C  
ATOM    864  H   VAL A  58      -9.972   0.549   7.036  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.300  -0.397   5.495  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.811  -0.861   3.595  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -11.977   1.253   3.605  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -10.363   1.470   2.922  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -10.696   1.984   4.576  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.528   0.061   3.558  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.715  -1.195   4.783  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.693   0.503   5.256  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.985  -2.804   5.146  1.00  0.39           N  
ATOM    874  CA  SER A  59     -10.607  -4.185   5.373  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.081  -4.782   4.070  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.805  -4.854   3.076  1.00  0.51           O  
ATOM    877  CB  SER A  59     -11.810  -4.982   5.892  1.00  0.65           C  
ATOM    878  OG  SER A  59     -12.305  -4.437   7.112  1.00  1.62           O  
ATOM    879  H   SER A  59     -11.335  -2.557   4.269  1.00  0.42           H  
ATOM    880  HA  SER A  59      -9.816  -4.201   6.109  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -12.598  -4.956   5.155  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -11.513  -6.003   6.065  1.00  0.94           H  
ATOM    883  HG  SER A  59     -11.709  -3.736   7.412  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.819  -5.184   4.069  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -8.180  -5.697   2.864  1.00  0.46           C  
ATOM    886  C   ILE A  60      -8.360  -7.213   2.753  1.00  0.54           C  
ATOM    887  O   ILE A  60      -7.988  -7.960   3.657  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.678  -5.335   2.836  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -6.506  -3.814   2.922  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -6.022  -5.874   1.572  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -5.062  -3.362   2.958  1.00  0.45           C  
ATOM    892  H   ILE A  60      -8.297  -5.134   4.908  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.650  -5.230   2.014  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -6.197  -5.796   3.684  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -6.975  -3.355   2.063  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.987  -3.456   3.821  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -4.980  -5.585   1.555  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -6.524  -5.468   0.707  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -6.095  -6.952   1.561  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -5.024  -2.286   3.026  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -4.562  -3.685   2.058  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -4.571  -3.795   3.818  1.00  1.07           H  
ATOM    903  N   PRO A  61      -8.950  -7.681   1.637  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -9.183  -9.110   1.386  1.00  0.69           C  
ATOM    905  C   PRO A  61      -7.902  -9.940   1.453  1.00  0.62           C  
ATOM    906  O   PRO A  61      -6.910  -9.625   0.790  1.00  0.57           O  
ATOM    907  CB  PRO A  61      -9.762  -9.138  -0.031  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.329  -7.776  -0.238  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.448  -6.842   0.538  1.00  0.62           C  
ATOM    910  HA  PRO A  61      -9.906  -9.514   2.078  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -8.975  -9.352  -0.741  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -10.527  -9.896  -0.094  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -10.309  -7.525  -1.288  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.341  -7.738   0.139  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -8.634  -6.489  -0.078  1.00  0.60           H  
ATOM    916  HD3 PRO A  61     -10.022  -6.011   0.921  1.00  0.59           H  
ATOM    917  N   ASP A  62      -7.955 -11.011   2.238  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -6.794 -11.863   2.495  1.00  0.82           C  
ATOM    919  C   ASP A  62      -6.181 -12.415   1.208  1.00  0.67           C  
ATOM    920  O   ASP A  62      -4.986 -12.248   0.959  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -7.190 -13.021   3.425  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -6.179 -14.154   3.426  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -5.064 -13.954   3.953  1.00  1.96           O  
ATOM    924  OD2 ASP A  62      -6.489 -15.237   2.894  1.00  1.99           O  
ATOM    925  H   ASP A  62      -8.812 -11.237   2.671  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -6.050 -11.259   2.998  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -7.280 -12.649   4.433  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -8.144 -13.417   3.108  1.00  1.70           H  
ATOM    929  N   ASP A  63      -7.001 -13.044   0.377  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -6.484 -13.763  -0.785  1.00  0.71           C  
ATOM    931  C   ASP A  63      -6.161 -12.813  -1.935  1.00  0.58           C  
ATOM    932  O   ASP A  63      -5.250 -13.069  -2.720  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -7.477 -14.830  -1.248  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -6.874 -15.762  -2.278  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -5.736 -16.238  -2.073  1.00  2.03           O  
ATOM    936  OD2 ASP A  63      -7.527 -16.016  -3.313  1.00  2.44           O  
ATOM    937  H   ASP A  63      -7.969 -13.025   0.546  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -5.571 -14.252  -0.483  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -7.796 -15.416  -0.400  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -8.336 -14.346  -1.691  1.00  1.16           H  
ATOM    941  N   VAL A  64      -6.888 -11.709  -2.021  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -6.671 -10.743  -3.093  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.368  -9.977  -2.857  1.00  0.53           C  
ATOM    944  O   VAL A  64      -4.629  -9.676  -3.795  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -7.850  -9.749  -3.212  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -7.653  -8.805  -4.389  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -9.170 -10.493  -3.346  1.00  1.14           C  
ATOM    948  H   VAL A  64      -7.578 -11.536  -1.348  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -6.591 -11.288  -4.023  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -7.888  -9.155  -2.309  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -6.718  -8.275  -4.271  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -8.466  -8.093  -4.421  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -7.634  -9.372  -5.307  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -9.158 -11.092  -4.246  1.00  1.75           H  
ATOM    955 HG22 VAL A  64      -9.981  -9.782  -3.398  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -9.309 -11.134  -2.488  1.00  1.60           H  
ATOM    957  N   ALA A  65      -5.079  -9.698  -1.591  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -3.869  -8.979  -1.209  1.00  0.58           C  
ATOM    959  C   ALA A  65      -2.604  -9.774  -1.539  1.00  0.56           C  
ATOM    960  O   ALA A  65      -1.503  -9.227  -1.556  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -3.912  -8.638   0.269  1.00  0.67           C  
ATOM    962  H   ALA A  65      -5.697  -9.989  -0.885  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -3.850  -8.053  -1.763  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -3.048  -8.046   0.528  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -3.912  -9.550   0.849  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -4.810  -8.078   0.481  1.00  1.15           H  
ATOM    967  N   GLY A  66      -2.765 -11.066  -1.804  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -1.624 -11.896  -2.139  1.00  0.56           C  
ATOM    969  C   GLY A  66      -1.328 -11.893  -3.625  1.00  0.58           C  
ATOM    970  O   GLY A  66      -0.271 -12.352  -4.055  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.663 -11.457  -1.771  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -0.756 -11.528  -1.608  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -1.825 -12.908  -1.823  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.259 -11.362  -4.410  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -2.123 -11.363  -5.864  1.00  0.63           C  
ATOM    976  C   ARG A  67      -1.585 -10.029  -6.369  1.00  0.58           C  
ATOM    977  O   ARG A  67      -1.273  -9.885  -7.552  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -3.469 -11.647  -6.530  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -4.150 -12.901  -6.017  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -5.472 -13.136  -6.719  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -6.238 -14.205  -6.088  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -7.396 -14.663  -6.554  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -7.874 -14.201  -7.698  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -8.074 -15.579  -5.874  1.00  3.63           N  
ATOM    985  H   ARG A  67      -3.053 -10.950  -4.003  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -1.427 -12.142  -6.130  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -4.127 -10.808  -6.356  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -3.314 -11.755  -7.593  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -3.505 -13.752  -6.190  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -4.329 -12.791  -4.957  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -6.052 -12.223  -6.685  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -5.278 -13.399  -7.748  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -5.865 -14.602  -5.258  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -7.356 -13.522  -8.223  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -8.759 -14.536  -8.047  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -7.707 -15.937  -5.000  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -8.947 -15.931  -6.227  1.00  4.26           H  
ATOM    998  N   VAL A  68      -1.481  -9.052  -5.476  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.014  -7.726  -5.861  1.00  0.48           C  
ATOM   1000  C   VAL A  68       0.505  -7.628  -5.725  1.00  0.54           C  
ATOM   1001  O   VAL A  68       1.055  -7.595  -4.626  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -1.701  -6.605  -5.039  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -3.164  -6.497  -5.423  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -1.572  -6.847  -3.546  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -1.707  -9.232  -4.538  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.272  -7.582  -6.902  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -1.221  -5.664  -5.274  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -3.240  -6.250  -6.470  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -3.636  -5.722  -4.836  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -3.655  -7.440  -5.237  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -0.529  -6.845  -3.272  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68      -2.008  -7.806  -3.299  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -2.089  -6.066  -3.009  1.00  1.53           H  
ATOM   1014  N   ASP A  69       1.179  -7.623  -6.862  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       2.630  -7.530  -6.891  1.00  0.43           C  
ATOM   1016  C   ASP A  69       3.063  -6.075  -6.990  1.00  0.34           C  
ATOM   1017  O   ASP A  69       4.226  -5.740  -6.763  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       3.187  -8.324  -8.079  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       2.701  -7.801  -9.421  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       1.474  -7.770  -9.648  1.00  1.75           O  
ATOM   1021  OD2 ASP A  69       3.546  -7.396 -10.250  1.00  1.65           O  
ATOM   1022  H   ASP A  69       0.691  -7.695  -7.714  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       3.010  -7.948  -5.973  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       4.266  -8.273  -8.063  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       2.881  -9.355  -7.984  1.00  1.39           H  
ATOM   1026  N   THR A  70       2.112  -5.212  -7.307  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.380  -3.795  -7.467  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.379  -2.961  -6.669  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.188  -3.300  -6.609  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.315  -3.389  -8.955  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       1.122  -3.919  -9.553  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.537  -3.886  -9.717  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.196  -5.537  -7.426  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.375  -3.592  -7.100  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.290  -2.312  -9.016  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       1.153  -4.880  -9.530  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       3.616  -4.958  -9.612  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       4.426  -3.417  -9.320  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       3.434  -3.632 -10.761  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.850  -1.868  -6.035  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       0.991  -0.943  -5.288  1.00  0.29           C  
ATOM   1042  C   PRO A  71      -0.117  -0.361  -6.153  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -1.150   0.074  -5.641  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       1.948   0.169  -4.845  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.300  -0.454  -4.866  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.269  -1.467  -5.976  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       0.557  -1.421  -4.423  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       1.887   0.997  -5.537  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       1.684   0.501  -3.855  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       4.046   0.301  -5.069  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.497  -0.938  -3.921  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.584  -1.012  -6.906  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       3.895  -2.310  -5.733  1.00  0.40           H  
ATOM   1054  N   ARG A  72       0.117  -0.352  -7.460  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -0.855   0.137  -8.432  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.216  -0.526  -8.214  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.226   0.149  -8.019  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.360  -0.172  -9.847  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -1.162   0.504 -10.951  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -0.982   2.009 -10.917  1.00  1.15           C  
ATOM   1061  NE  ARG A  72       0.419   2.389 -11.112  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72       0.863   3.649 -11.132  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72       0.010   4.664 -11.110  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72       2.169   3.890 -11.206  1.00  3.56           N  
ATOM   1065  H   ARG A  72       0.983  -0.688  -7.786  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -0.946   1.208  -8.308  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72       0.668   0.145  -9.932  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.410  -1.238  -9.999  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -0.825   0.133 -11.907  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -2.210   0.271 -10.820  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -1.583   2.454 -11.696  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -1.313   2.371  -9.955  1.00  1.74           H  
ATOM   1073  HE  ARG A  72       1.068   1.660 -11.201  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72      -0.981   4.500 -11.090  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72       0.356   5.615 -11.106  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72       2.822   3.135 -11.252  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72       2.516   4.842 -11.195  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -2.218  -1.856  -8.233  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -3.442  -2.641  -8.074  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -4.027  -2.490  -6.671  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -5.244  -2.429  -6.503  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -3.158  -4.120  -8.356  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -2.745  -4.400  -9.785  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -3.832  -4.053 -10.782  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -4.825  -4.798 -10.871  1.00  1.91           O  
ATOM   1086  OE2 GLU A  73      -3.702  -3.022 -11.478  1.00  2.43           O  
ATOM   1087  H   GLU A  73      -1.369  -2.327  -8.361  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -4.164  -2.279  -8.793  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -2.365  -4.455  -7.705  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -4.050  -4.694  -8.144  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -1.870  -3.811 -10.012  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -2.509  -5.448  -9.880  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -3.153  -2.431  -5.671  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -3.576  -2.331  -4.275  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -4.397  -1.058  -4.061  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -5.508  -1.107  -3.529  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -2.343  -2.343  -3.359  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -2.540  -2.997  -1.986  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -1.210  -3.111  -1.262  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -3.527  -2.213  -1.143  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -2.196  -2.455  -5.878  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -4.193  -3.187  -4.045  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.547  -2.864  -3.871  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -2.032  -1.320  -3.202  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -2.934  -3.995  -2.124  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -0.555  -3.769  -1.814  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -1.373  -3.513  -0.270  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -0.758  -2.134  -1.187  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -3.635  -2.687  -0.178  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -4.485  -2.188  -1.641  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -3.164  -1.205  -1.010  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.852   0.075  -4.491  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.550   1.351  -4.384  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -5.871   1.303  -5.151  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -6.920   1.679  -4.623  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.672   2.487  -4.913  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.253   3.894  -4.740  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -4.413   4.235  -3.267  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -3.376   4.924  -5.436  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -2.957   0.053  -4.895  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.760   1.526  -3.338  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.722   2.447  -4.399  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.496   2.320  -5.967  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -5.232   3.927  -5.196  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -5.086   3.527  -2.804  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -4.818   5.232  -3.170  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -3.452   4.189  -2.780  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -3.807   5.908  -5.316  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -3.308   4.688  -6.488  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -2.388   4.908  -5.001  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -5.808   0.801  -6.383  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -6.978   0.707  -7.256  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -8.096  -0.082  -6.580  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.270   0.297  -6.635  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -6.585   0.033  -8.576  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -7.700   0.040  -9.598  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -7.869   1.062 -10.301  1.00  1.16           O  
ATOM   1138  OD2 ASP A  76      -8.422  -0.975  -9.694  1.00  1.43           O  
ATOM   1139  H   ASP A  76      -4.944   0.476  -6.716  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.328   1.707  -7.460  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -5.736   0.551  -8.997  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -6.311  -0.992  -8.378  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.710  -1.162  -5.916  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.652  -2.029  -5.222  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -9.384  -1.278  -4.114  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.616  -1.222  -4.103  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.916  -3.234  -4.633  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -8.775  -4.171  -3.778  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -9.875  -4.807  -4.615  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -7.910  -5.238  -3.124  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.753  -1.388  -5.896  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -9.373  -2.378  -5.946  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -7.497  -3.807  -5.450  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -7.104  -2.868  -4.022  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -9.247  -3.597  -2.994  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -9.432  -5.412  -5.391  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77     -10.478  -4.030  -5.063  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77     -10.496  -5.427  -3.985  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -8.529  -5.875  -2.509  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -7.158  -4.765  -2.509  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -7.432  -5.831  -3.887  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.620  -0.693  -3.195  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -9.192   0.000  -2.046  1.00  0.31           C  
ATOM   1164  C   ILE A  78     -10.059   1.177  -2.492  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -11.148   1.393  -1.958  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -8.088   0.487  -1.079  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -7.251  -0.706  -0.609  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.702   1.209   0.115  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -6.107  -0.330   0.308  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.643  -0.724  -3.297  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.814  -0.703  -1.515  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.451   1.183  -1.605  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.887  -1.393  -0.074  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.835  -1.209  -1.471  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -9.285   2.048  -0.233  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -7.916   1.561   0.766  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -9.339   0.526   0.656  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -6.498   0.107   1.215  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -5.467   0.383  -0.191  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -5.538  -1.215   0.553  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.584   1.915  -3.489  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.347   3.026  -4.049  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.689   2.547  -4.589  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.731   3.121  -4.270  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.563   3.717  -5.167  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -8.424   4.577  -4.650  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -7.414   4.768  -5.327  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -8.584   5.120  -3.454  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.697   1.704  -3.860  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.527   3.737  -3.253  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -9.149   2.962  -5.818  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -10.235   4.345  -5.733  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -9.418   4.945  -2.974  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.853   5.677  -3.097  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.659   1.482  -5.383  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.879   0.953  -5.976  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.864   0.463  -4.935  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -15.075   0.597  -5.103  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.797   1.046  -5.573  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -13.349   1.730  -6.559  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.624   0.131  -6.629  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -13.344  -0.084  -3.845  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -14.185  -0.592  -2.771  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -14.859   0.557  -2.028  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -15.986   0.429  -1.549  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -13.363  -1.430  -1.808  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.368  -0.153  -3.764  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -14.942  -1.223  -3.212  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -12.872  -2.225  -2.350  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -14.012  -1.853  -1.056  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -12.620  -0.805  -1.333  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -14.165   1.683  -1.949  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.695   2.870  -1.296  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.658   3.612  -2.219  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.553   4.322  -1.761  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.552   3.795  -0.865  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -12.648   3.236   0.241  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -11.506   4.191   0.543  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -13.454   2.970   1.502  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -13.262   1.714  -2.332  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -15.235   2.549  -0.418  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -12.941   4.002  -1.731  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -13.979   4.723  -0.516  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -12.224   2.298  -0.088  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -11.908   5.145   0.858  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -10.904   4.329  -0.343  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -10.893   3.782   1.334  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -12.796   2.606   2.276  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -14.213   2.233   1.297  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -13.921   3.888   1.829  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.472   3.433  -3.520  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -16.313   4.080  -4.517  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.752   3.577  -4.444  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.697   4.325  -4.710  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -15.744   3.848  -5.907  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.734   2.859  -3.821  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -16.303   5.142  -4.322  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -14.724   4.200  -5.938  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -16.335   4.386  -6.632  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -15.765   2.792  -6.134  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -17.914   2.311  -4.083  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -19.237   1.710  -3.981  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.751   1.761  -2.545  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -20.834   1.255  -2.247  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -19.205   0.253  -4.447  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -18.742   0.063  -5.881  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -18.899  -1.372  -6.343  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -19.986  -1.722  -6.847  1.00  2.39           O  
ATOM   1249  OE2 GLU A  84     -17.945  -2.160  -6.193  1.00  2.67           O  
ATOM   1250  H   GLU A  84     -17.122   1.767  -3.885  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -19.912   2.270  -4.614  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -18.536  -0.299  -3.805  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -20.198  -0.163  -4.355  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -19.326   0.701  -6.526  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -17.699   0.335  -5.950  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -18.977   2.375  -1.659  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -19.329   2.414  -0.245  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -20.311   3.542   0.042  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -19.985   4.717  -0.113  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -18.081   2.564   0.615  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -18.166   2.833  -1.965  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -19.797   1.472   0.004  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -17.410   1.740   0.425  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -18.360   2.569   1.659  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -17.587   3.491   0.371  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -21.517   3.172   0.446  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -22.538   4.140   0.809  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -23.283   3.663   2.046  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -22.883   4.045   3.162  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -23.500   4.356  -0.352  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -24.233   2.864   1.902  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -21.730   2.217   0.502  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -22.050   5.079   1.030  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -24.245   5.085  -0.073  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -23.986   3.421  -0.599  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -22.952   4.711  -1.213  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       8.656 -12.744   5.097  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       9.746 -12.606   6.188  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       8.940 -13.673   3.890  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       7.339 -13.240   5.788  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       6.763 -12.428   6.860  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       5.561 -13.130   7.494  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       4.817 -12.078   8.303  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       4.657 -13.694   6.402  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       6.045 -14.301   8.410  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       6.945 -15.150   7.691  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       4.861 -15.142   8.901  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       4.728 -16.307   8.525  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       4.018 -14.561   9.740  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       2.842 -15.217  10.304  1.00  1.95           C  
HETATM 1292  C38 SXO A  87       1.579 -14.390  10.105  1.00  1.97           C  
HETATM 1293  C39 SXO A  87       1.053 -14.446   8.680  1.00  1.75           C  
HETATM 1294  O40 SXO A  87       1.248 -15.422   7.953  1.00  2.21           O  
HETATM 1295  N41 SXO A  87       0.368 -13.371   8.301  1.00  1.79           N  
HETATM 1296  C42 SXO A  87      -0.223 -13.219   6.975  1.00  1.94           C  
HETATM 1297  C43 SXO A  87      -0.675 -11.794   6.712  1.00  1.99           C  
HETATM 1298  S1  SXO A  87      -1.263 -11.648   5.092  1.00  1.96           S  
HETATM 1299  C1  SXO A  87      -1.702  -9.963   5.134  1.00  1.93           C  
HETATM 1300  O1  SXO A  87      -1.565  -9.235   6.121  1.00  2.52           O  
HETATM 1301  C2  SXO A  87      -2.294  -9.428   3.838  1.00  2.08           C  
HETATM 1302  C3  SXO A  87      -1.298  -9.429   2.682  1.00  1.81           C  
HETATM 1303  C4  SXO A  87      -0.121  -8.497   2.944  1.00  1.94           C  
HETATM 1304  C5  SXO A  87      -0.564  -7.039   3.027  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -1.112  -6.534   1.699  1.00  1.64           C  
HETATM 1306  C7  SXO A  87      -1.648  -5.112   1.813  1.00  1.79           C  
HETATM 1307  C8  SXO A  87      -0.542  -4.152   2.199  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       6.444 -11.483   6.447  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       7.519 -12.257   7.612  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       3.970 -12.534   8.792  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       5.479 -11.659   9.046  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       4.473 -11.295   7.643  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       5.222 -14.391   5.798  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       4.297 -12.889   5.780  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       3.820 -14.205   6.853  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       6.559 -13.885   9.262  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       6.554 -16.030   7.620  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       4.188 -13.628  10.007  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       2.710 -16.183   9.837  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       2.998 -15.352  11.364  1.00  2.21           H  
HETATM 1321  H38 SXO A  87       1.794 -13.361  10.356  1.00  2.32           H  
HETATM 1322 H38A SXO A  87       0.812 -14.771  10.761  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87       0.250 -12.638   8.940  1.00  2.16           H  
HETATM 1324  H42 SXO A  87       0.513 -13.492   6.232  1.00  2.43           H  
HETATM 1325 H42A SXO A  87      -1.077 -13.876   6.896  1.00  2.29           H  
HETATM 1326  H43 SXO A  87      -1.470 -11.533   7.396  1.00  2.53           H  
HETATM 1327 H43A SXO A  87       0.163 -11.122   6.832  1.00  2.39           H  
HETATM 1328  H2  SXO A  87      -2.624  -8.415   4.006  1.00  2.52           H  
HETATM 1329  H2A SXO A  87      -3.142 -10.040   3.567  1.00  2.69           H  
HETATM 1330  H3  SXO A  87      -0.925 -10.431   2.542  1.00  2.10           H  
HETATM 1331  H3A SXO A  87      -1.809  -9.105   1.785  1.00  2.30           H  
HETATM 1332  H4  SXO A  87       0.593  -8.601   2.140  1.00  2.56           H  
HETATM 1333  H4A SXO A  87       0.344  -8.776   3.876  1.00  2.38           H  
HETATM 1334  H5  SXO A  87      -1.334  -6.950   3.778  1.00  2.27           H  
HETATM 1335  H5A SXO A  87       0.284  -6.430   3.308  1.00  2.22           H  
HETATM 1336  H6  SXO A  87      -1.911  -7.185   1.380  1.00  2.05           H  
HETATM 1337  H6A SXO A  87      -0.319  -6.551   0.967  1.00  2.11           H  
HETATM 1338  H7  SXO A  87      -2.413  -5.077   2.574  1.00  2.32           H  
HETATM 1339  H7A SXO A  87      -2.058  -4.806   0.860  1.00  2.28           H  
HETATM 1340  H8  SXO A  87      -0.135  -4.440   3.156  1.00  2.18           H  
HETATM 1341  H8A SXO A  87      -0.938  -3.150   2.264  1.00  2.40           H  
HETATM 1342  H8B SXO A  87       0.237  -4.183   1.453  1.00  1.92           H  
ENDMDL                                                                          
MODEL       12                                                                  
ATOM      1  N   MET A   1     -19.541  10.622  -0.019  1.00  3.98           N  
ATOM      2  CA  MET A   1     -18.212  11.035  -0.518  1.00  3.18           C  
ATOM      3  C   MET A   1     -17.204  11.069   0.623  1.00  2.64           C  
ATOM      4  O   MET A   1     -17.136  12.041   1.377  1.00  2.90           O  
ATOM      5  CB  MET A   1     -18.299  12.410  -1.189  1.00  3.46           C  
ATOM      6  CG  MET A   1     -16.970  12.914  -1.729  1.00  3.84           C  
ATOM      7  SD  MET A   1     -17.103  14.534  -2.503  1.00  4.73           S  
ATOM      8  CE  MET A   1     -15.403  14.830  -2.979  1.00  5.02           C  
ATOM      9  H1  MET A   1     -20.212  10.535  -0.813  1.00  4.32           H  
ATOM     10  H2  MET A   1     -19.912  11.327   0.656  1.00  4.28           H  
ATOM     11  H3  MET A   1     -19.471   9.703   0.465  1.00  4.42           H  
ATOM     12  HA  MET A   1     -17.886  10.306  -1.247  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -18.998  12.353  -2.009  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -18.664  13.125  -0.467  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -16.267  12.980  -0.911  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -16.601  12.212  -2.463  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -14.778  14.820  -2.099  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -15.326  15.792  -3.467  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -15.080  14.053  -3.655  1.00  5.10           H  
ATOM     20  N   ALA A   2     -16.439   9.996   0.760  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -15.428   9.902   1.800  1.00  1.93           C  
ATOM     22  C   ALA A   2     -14.038  10.156   1.225  1.00  1.46           C  
ATOM     23  O   ALA A   2     -13.862  10.235   0.007  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -15.492   8.539   2.477  1.00  2.06           C  
ATOM     25  H   ALA A   2     -16.559   9.239   0.140  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -15.643  10.659   2.543  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -16.490   8.371   2.854  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -14.789   8.510   3.297  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -15.242   7.768   1.763  1.00  2.56           H  
ATOM     30  N   THR A   3     -13.059  10.286   2.105  1.00  1.35           N  
ATOM     31  CA  THR A   3     -11.683  10.504   1.701  1.00  1.09           C  
ATOM     32  C   THR A   3     -11.073   9.215   1.162  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.814   8.277   1.914  1.00  1.14           O  
ATOM     34  CB  THR A   3     -10.849  11.017   2.890  1.00  1.49           C  
ATOM     35  OG1 THR A   3     -11.072  10.179   4.031  1.00  2.10           O  
ATOM     36  CG2 THR A   3     -11.216  12.456   3.231  1.00  2.10           C  
ATOM     37  H   THR A   3     -13.265  10.235   3.062  1.00  1.63           H  
ATOM     38  HA  THR A   3     -11.671  11.254   0.923  1.00  1.00           H  
ATOM     39  HB  THR A   3      -9.802  10.981   2.622  1.00  1.95           H  
ATOM     40  HG1 THR A   3     -10.883   9.261   3.796  1.00  2.25           H  
ATOM     41 HG21 THR A   3     -10.990  13.095   2.391  1.00  2.53           H  
ATOM     42 HG22 THR A   3     -10.651  12.780   4.094  1.00  2.45           H  
ATOM     43 HG23 THR A   3     -12.272  12.514   3.451  1.00  2.60           H  
ATOM     44  N   LEU A   4     -10.890   9.156  -0.147  1.00  0.64           N  
ATOM     45  CA  LEU A   4     -10.318   7.978  -0.786  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.803   7.935  -0.586  1.00  0.45           C  
ATOM     47  O   LEU A   4      -8.201   8.904  -0.123  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.650   7.972  -2.279  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -12.144   8.034  -2.618  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -12.346   8.087  -4.122  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -12.888   6.846  -2.022  1.00  0.84           C  
ATOM     52  H   LEU A   4     -11.147   9.923  -0.700  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.756   7.105  -0.325  1.00  0.58           H  
ATOM     54  HB2 LEU A   4     -10.162   8.821  -2.736  1.00  0.82           H  
ATOM     55  HB3 LEU A   4     -10.242   7.070  -2.713  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.563   8.934  -2.196  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -11.945   7.192  -4.572  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -11.835   8.950  -4.523  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -13.402   8.160  -4.341  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -13.934   6.903  -2.289  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.791   6.862  -0.946  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -12.469   5.926  -2.406  1.00  1.27           H  
ATOM     63  N   LEU A   5      -8.195   6.812  -0.957  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.758   6.613  -0.770  1.00  0.35           C  
ATOM     65  C   LEU A   5      -5.992   7.304  -1.893  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.250   7.052  -3.070  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.428   5.110  -0.760  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -5.325   4.664   0.212  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -5.104   3.169   0.098  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -4.019   5.401  -0.045  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.723   6.103  -1.372  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -6.475   7.047   0.176  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -7.332   4.568  -0.517  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -6.127   4.828  -1.759  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -5.638   4.878   1.225  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -4.761   2.934  -0.899  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -6.033   2.654   0.292  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -4.361   2.858   0.818  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -4.178   6.463   0.065  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -3.677   5.188  -1.047  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -3.275   5.071   0.666  1.00  1.59           H  
ATOM     82  N   THR A   6      -5.062   8.173  -1.530  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.296   8.911  -2.518  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.859   8.401  -2.604  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.405   7.634  -1.750  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.287  10.423  -2.219  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -3.696  10.672  -0.936  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -5.698  10.992  -2.258  1.00  1.03           C  
ATOM     89  H   THR A   6      -4.879   8.315  -0.577  1.00  0.41           H  
ATOM     90  HA  THR A   6      -4.774   8.762  -3.475  1.00  0.60           H  
ATOM     91  HB  THR A   6      -3.699  10.919  -2.979  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -4.388  10.845  -0.284  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -6.320  10.463  -1.550  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -6.107  10.874  -3.252  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -5.672  12.040  -2.003  1.00  1.42           H  
ATOM     96  N   THR A   7      -2.154   8.832  -3.642  1.00  0.47           N  
ATOM     97  CA  THR A   7      -0.761   8.458  -3.850  1.00  0.45           C  
ATOM     98  C   THR A   7       0.131   8.851  -2.677  1.00  0.34           C  
ATOM     99  O   THR A   7       0.825   8.011  -2.102  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.232   9.124  -5.123  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -0.899  10.379  -5.313  1.00  1.30           O  
ATOM    102  CG2 THR A   7      -0.450   8.230  -6.329  1.00  1.06           C  
ATOM    103  H   THR A   7      -2.585   9.424  -4.296  1.00  0.55           H  
ATOM    104  HA  THR A   7      -0.715   7.387  -3.985  1.00  0.52           H  
ATOM    105  HB  THR A   7       0.827   9.299  -5.006  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -0.248  11.061  -5.533  1.00  1.80           H  
ATOM    107 HG21 THR A   7      -0.055   8.713  -7.210  1.00  1.63           H  
ATOM    108 HG22 THR A   7      -1.507   8.052  -6.457  1.00  1.58           H  
ATOM    109 HG23 THR A   7       0.060   7.290  -6.171  1.00  1.60           H  
ATOM    110  N   ASP A   8       0.124  10.135  -2.341  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.983  10.658  -1.283  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.644  10.043   0.067  1.00  0.40           C  
ATOM    113  O   ASP A   8       1.528   9.848   0.904  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.882  12.182  -1.211  1.00  0.64           C  
ATOM    115  CG  ASP A   8       1.537  12.859  -2.397  1.00  1.36           C  
ATOM    116  OD1 ASP A   8       0.962  12.808  -3.503  1.00  2.19           O  
ATOM    117  OD2 ASP A   8       2.633  13.433  -2.228  1.00  1.63           O  
ATOM    118  H   ASP A   8      -0.471  10.749  -2.822  1.00  0.51           H  
ATOM    119  HA  ASP A   8       2.000  10.392  -1.534  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.158  12.468  -1.188  1.00  1.13           H  
ATOM    121  HB3 ASP A   8       1.366  12.528  -0.309  1.00  1.20           H  
ATOM    122  N   ASP A   9      -0.632   9.723   0.269  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -1.071   9.063   1.495  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.407   7.697   1.592  1.00  0.38           C  
ATOM    125  O   ASP A   9       0.169   7.334   2.620  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.588   8.887   1.495  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -3.177   8.808   2.892  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -2.787   7.885   3.643  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -4.002   9.672   3.252  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.296   9.940  -0.421  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -0.775   9.667   2.340  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.044   9.719   0.981  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -2.832   7.975   0.972  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.471   6.956   0.487  1.00  0.35           N  
ATOM    135  CA  LEU A  10       0.158   5.648   0.393  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.661   5.767   0.613  1.00  0.37           C  
ATOM    137  O   LEU A  10       2.251   4.971   1.339  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -0.127   5.016  -0.973  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.427   3.600  -1.168  1.00  0.58           C  
ATOM    140  CD1 LEU A  10      -0.182   2.641  -0.159  1.00  1.08           C  
ATOM    141  CD2 LEU A  10       0.162   3.119  -2.587  1.00  0.79           C  
ATOM    142  H   LEU A  10      -0.966   7.303  -0.288  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.259   5.022   1.165  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -1.197   4.983  -1.112  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.299   5.650  -1.735  1.00  0.43           H  
ATOM    146  HG  LEU A  10       1.496   3.614  -1.013  1.00  1.18           H  
ATOM    147 HD11 LEU A  10      -1.255   2.639  -0.267  1.00  1.77           H  
ATOM    148 HD12 LEU A  10       0.079   2.954   0.842  1.00  1.54           H  
ATOM    149 HD13 LEU A  10       0.199   1.646  -0.336  1.00  1.53           H  
ATOM    150 HD21 LEU A  10       0.540   2.113  -2.705  1.00  1.37           H  
ATOM    151 HD22 LEU A  10       0.658   3.773  -3.289  1.00  1.32           H  
ATOM    152 HD23 LEU A  10      -0.900   3.128  -2.777  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.266   6.777  -0.004  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.695   7.037   0.149  1.00  0.45           C  
ATOM    155  C   ARG A  11       4.076   7.135   1.627  1.00  0.48           C  
ATOM    156  O   ARG A  11       5.108   6.609   2.046  1.00  0.60           O  
ATOM    157  CB  ARG A  11       4.078   8.325  -0.587  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.532   8.741  -0.400  1.00  0.67           C  
ATOM    159  CD  ARG A  11       5.841  10.051  -1.115  1.00  0.85           C  
ATOM    160  NE  ARG A  11       5.963   9.888  -2.567  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       5.387  10.694  -3.463  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       4.605  11.692  -3.059  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       5.608  10.510  -4.760  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.735   7.366  -0.585  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.228   6.209  -0.294  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       3.901   8.185  -1.641  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       3.449   9.126  -0.228  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.727   8.866   0.655  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       6.173   7.964  -0.796  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       5.047  10.753  -0.908  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       6.771  10.443  -0.729  1.00  1.44           H  
ATOM    172  HE  ARG A  11       6.533   9.148  -2.888  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       4.437  11.843  -2.082  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       4.174  12.304  -3.727  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       6.206   9.763  -5.074  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       5.183  11.115  -5.433  1.00  2.46           H  
ATOM    177  N   ARG A  12       3.228   7.789   2.415  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.477   7.938   3.843  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.316   6.605   4.573  1.00  0.44           C  
ATOM    180  O   ARG A  12       4.026   6.329   5.541  1.00  0.46           O  
ATOM    181  CB  ARG A  12       2.531   8.978   4.446  1.00  0.53           C  
ATOM    182  CG  ARG A  12       2.750  10.394   3.928  1.00  0.91           C  
ATOM    183  CD  ARG A  12       4.175  10.864   4.166  1.00  1.49           C  
ATOM    184  NE  ARG A  12       4.520  10.893   5.586  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       5.421  11.720   6.118  1.00  2.93           C  
ATOM    186  NH1 ARG A  12       6.062  12.597   5.354  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       5.673  11.677   7.420  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.412   8.184   2.024  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.495   8.276   3.966  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.513   8.692   4.224  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       2.664   8.987   5.518  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       2.547  10.418   2.868  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       2.073  11.059   4.441  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       4.848  10.192   3.659  1.00  1.71           H  
ATOM    195  HD3 ARG A  12       4.283  11.857   3.759  1.00  2.04           H  
ATOM    196  HE  ARG A  12       4.051  10.256   6.179  1.00  2.10           H  
ATOM    197 HH11 ARG A  12       5.876  12.645   4.369  1.00  3.06           H  
ATOM    198 HH12 ARG A  12       6.739  13.223   5.763  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       5.192  11.022   8.013  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       6.347  12.306   7.826  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.396   5.775   4.091  1.00  0.43           N  
ATOM    202  CA  ALA A  13       2.142   4.471   4.696  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.369   3.569   4.586  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.677   2.811   5.509  1.00  0.47           O  
ATOM    205  CB  ALA A  13       0.938   3.809   4.044  1.00  0.49           C  
ATOM    206  H   ALA A  13       1.870   6.048   3.307  1.00  0.44           H  
ATOM    207  HA  ALA A  13       1.915   4.625   5.740  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       0.730   2.874   4.540  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       1.151   3.627   3.002  1.00  1.24           H  
ATOM    210  HB3 ALA A  13       0.081   4.462   4.128  1.00  1.11           H  
ATOM    211  N   LEU A  14       4.068   3.657   3.457  1.00  0.41           N  
ATOM    212  CA  LEU A  14       5.301   2.900   3.262  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.370   3.372   4.244  1.00  0.47           C  
ATOM    214  O   LEU A  14       7.088   2.565   4.833  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.810   3.037   1.815  1.00  0.49           C  
ATOM    216  CG  LEU A  14       5.170   2.086   0.786  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       5.237   0.644   1.270  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       3.732   2.479   0.485  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.748   4.246   2.740  1.00  0.42           H  
ATOM    220  HA  LEU A  14       5.082   1.859   3.461  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       5.629   4.053   1.490  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.877   2.865   1.814  1.00  0.55           H  
ATOM    223  HG  LEU A  14       5.731   2.148  -0.139  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       4.738   0.000   0.561  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       4.751   0.568   2.231  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       6.272   0.342   1.366  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       3.300   1.767  -0.201  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       3.712   3.464   0.044  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       3.162   2.486   1.404  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.449   4.682   4.435  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.410   5.268   5.365  1.00  0.57           C  
ATOM    232  C   VAL A  15       7.157   4.777   6.781  1.00  0.60           C  
ATOM    233  O   VAL A  15       8.080   4.356   7.468  1.00  0.71           O  
ATOM    234  CB  VAL A  15       7.363   6.812   5.338  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       8.275   7.411   6.402  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       7.758   7.322   3.970  1.00  0.60           C  
ATOM    237  H   VAL A  15       5.842   5.270   3.936  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.397   4.953   5.060  1.00  0.63           H  
ATOM    239  HB  VAL A  15       6.349   7.129   5.540  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       9.297   7.122   6.204  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       7.982   7.048   7.375  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       8.194   8.487   6.379  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       7.051   6.966   3.234  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       8.747   6.962   3.724  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       7.758   8.401   3.978  1.00  1.16           H  
ATOM    246  N   GLU A  16       5.904   4.818   7.204  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.524   4.363   8.541  1.00  0.70           C  
ATOM    248  C   GLU A  16       5.808   2.873   8.731  1.00  0.75           C  
ATOM    249  O   GLU A  16       5.872   2.383   9.859  1.00  0.92           O  
ATOM    250  CB  GLU A  16       4.045   4.659   8.791  1.00  0.86           C  
ATOM    251  CG  GLU A  16       3.748   6.138   8.922  1.00  0.96           C  
ATOM    252  CD  GLU A  16       2.266   6.433   8.914  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       1.540   5.890   9.771  1.00  1.49           O  
ATOM    254  OE2 GLU A  16       1.817   7.205   8.043  1.00  1.28           O  
ATOM    255  H   GLU A  16       5.210   5.176   6.605  1.00  0.57           H  
ATOM    256  HA  GLU A  16       6.111   4.918   9.254  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       3.465   4.269   7.966  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       3.735   4.168   9.703  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       4.165   6.497   9.852  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       4.209   6.661   8.097  1.00  0.89           H  
ATOM    261  N   SER A  17       5.984   2.160   7.623  1.00  0.68           N  
ATOM    262  CA  SER A  17       6.307   0.740   7.666  1.00  0.78           C  
ATOM    263  C   SER A  17       7.811   0.520   7.846  1.00  0.80           C  
ATOM    264  O   SER A  17       8.254  -0.585   8.166  1.00  1.05           O  
ATOM    265  CB  SER A  17       5.822   0.050   6.390  1.00  0.81           C  
ATOM    266  OG  SER A  17       4.431   0.259   6.196  1.00  1.25           O  
ATOM    267  H   SER A  17       5.898   2.603   6.753  1.00  0.61           H  
ATOM    268  HA  SER A  17       5.791   0.314   8.513  1.00  0.92           H  
ATOM    269  HB2 SER A  17       6.355   0.451   5.540  1.00  1.40           H  
ATOM    270  HB3 SER A  17       6.008  -1.012   6.465  1.00  1.30           H  
ATOM    271  HG  SER A  17       4.263   1.202   6.059  1.00  1.61           H  
ATOM    272  N   ALA A  18       8.591   1.579   7.647  1.00  0.74           N  
ATOM    273  CA  ALA A  18      10.039   1.502   7.793  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.579   2.751   8.487  1.00  1.11           C  
ATOM    275  O   ALA A  18      10.771   2.757   9.703  1.00  1.68           O  
ATOM    276  CB  ALA A  18      10.701   1.292   6.438  1.00  1.09           C  
ATOM    277  H   ALA A  18       8.179   2.439   7.409  1.00  0.76           H  
ATOM    278  HA  ALA A  18      10.261   0.643   8.408  1.00  1.05           H  
ATOM    279  HB1 ALA A  18      11.771   1.231   6.567  1.00  1.46           H  
ATOM    280  HB2 ALA A  18      10.463   2.119   5.785  1.00  1.70           H  
ATOM    281  HB3 ALA A  18      10.339   0.375   6.000  1.00  1.50           H  
ATOM    282  N   GLY A  19      10.812   3.814   7.719  1.00  1.18           N  
ATOM    283  CA  GLY A  19      11.245   5.068   8.305  1.00  1.63           C  
ATOM    284  C   GLY A  19      12.711   5.355   8.071  1.00  1.60           C  
ATOM    285  O   GLY A  19      13.179   6.471   8.304  1.00  2.14           O  
ATOM    286  H   GLY A  19      10.680   3.750   6.750  1.00  1.27           H  
ATOM    287  HA2 GLY A  19      10.663   5.868   7.874  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      11.058   5.038   9.369  1.00  2.07           H  
ATOM    289  N   GLU A  20      13.437   4.363   7.590  1.00  1.86           N  
ATOM    290  CA  GLU A  20      14.862   4.511   7.356  1.00  2.28           C  
ATOM    291  C   GLU A  20      15.112   4.891   5.902  1.00  2.06           C  
ATOM    292  O   GLU A  20      14.520   4.307   4.995  1.00  2.51           O  
ATOM    293  CB  GLU A  20      15.592   3.215   7.711  1.00  3.28           C  
ATOM    294  CG  GLU A  20      17.095   3.274   7.487  1.00  4.13           C  
ATOM    295  CD  GLU A  20      17.746   4.449   8.188  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      17.982   4.369   9.410  1.00  5.47           O  
ATOM    297  OE2 GLU A  20      18.025   5.463   7.520  1.00  5.32           O  
ATOM    298  H   GLU A  20      13.002   3.516   7.366  1.00  2.25           H  
ATOM    299  HA  GLU A  20      15.222   5.304   7.995  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      15.413   2.992   8.753  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      15.192   2.417   7.107  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      17.538   2.363   7.860  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      17.283   3.357   6.425  1.00  4.23           H  
ATOM    304  N   THR A  21      15.987   5.865   5.688  1.00  2.21           N  
ATOM    305  CA  THR A  21      16.288   6.349   4.348  1.00  2.61           C  
ATOM    306  C   THR A  21      17.635   5.812   3.891  1.00  2.53           C  
ATOM    307  O   THR A  21      18.634   6.533   3.863  1.00  3.19           O  
ATOM    308  CB  THR A  21      16.335   7.878   4.300  1.00  3.61           C  
ATOM    309  OG1 THR A  21      15.329   8.433   5.158  1.00  3.97           O  
ATOM    310  CG2 THR A  21      16.126   8.379   2.876  1.00  4.47           C  
ATOM    311  H   THR A  21      16.469   6.252   6.455  1.00  2.57           H  
ATOM    312  HA  THR A  21      15.515   6.002   3.674  1.00  2.86           H  
ATOM    313  HB  THR A  21      17.305   8.191   4.637  1.00  3.96           H  
ATOM    314  HG1 THR A  21      15.465   8.117   6.066  1.00  4.03           H  
ATOM    315 HG21 THR A  21      15.165   8.043   2.513  1.00  4.86           H  
ATOM    316 HG22 THR A  21      16.908   7.990   2.240  1.00  4.85           H  
ATOM    317 HG23 THR A  21      16.158   9.460   2.865  1.00  4.77           H  
ATOM    318  N   ASP A  22      17.655   4.532   3.592  1.00  2.22           N  
ATOM    319  CA  ASP A  22      18.877   3.844   3.175  1.00  2.50           C  
ATOM    320  C   ASP A  22      19.375   4.365   1.830  1.00  2.35           C  
ATOM    321  O   ASP A  22      20.549   4.708   1.679  1.00  2.83           O  
ATOM    322  CB  ASP A  22      18.641   2.329   3.099  1.00  3.16           C  
ATOM    323  CG  ASP A  22      19.870   1.571   2.635  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      20.839   1.461   3.415  1.00  4.01           O  
ATOM    325  OD2 ASP A  22      19.865   1.068   1.492  1.00  4.40           O  
ATOM    326  H   ASP A  22      16.822   4.030   3.664  1.00  2.22           H  
ATOM    327  HA  ASP A  22      19.631   4.042   3.922  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      18.367   1.964   4.077  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      17.835   2.128   2.407  1.00  3.62           H  
ATOM    330  N   GLY A  23      18.475   4.423   0.860  1.00  2.30           N  
ATOM    331  CA  GLY A  23      18.823   4.916  -0.460  1.00  2.50           C  
ATOM    332  C   GLY A  23      17.728   4.638  -1.463  1.00  2.18           C  
ATOM    333  O   GLY A  23      17.966   4.038  -2.508  1.00  2.54           O  
ATOM    334  H   GLY A  23      17.564   4.110   1.036  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      18.989   5.981  -0.402  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      19.733   4.433  -0.789  1.00  2.96           H  
ATOM    337  N   THR A  24      16.524   5.081  -1.142  1.00  1.95           N  
ATOM    338  CA  THR A  24      15.357   4.783  -1.951  1.00  2.00           C  
ATOM    339  C   THR A  24      14.624   6.065  -2.333  1.00  1.78           C  
ATOM    340  O   THR A  24      14.149   6.793  -1.458  1.00  1.91           O  
ATOM    341  CB  THR A  24      14.397   3.866  -1.172  1.00  2.29           C  
ATOM    342  OG1 THR A  24      15.133   2.778  -0.590  1.00  3.02           O  
ATOM    343  CG2 THR A  24      13.305   3.320  -2.081  1.00  2.19           C  
ATOM    344  H   THR A  24      16.417   5.631  -0.342  1.00  2.10           H  
ATOM    345  HA  THR A  24      15.678   4.267  -2.845  1.00  2.32           H  
ATOM    346  HB  THR A  24      13.935   4.443  -0.385  1.00  2.74           H  
ATOM    347  HG1 THR A  24      15.551   2.257  -1.295  1.00  3.40           H  
ATOM    348 HG21 THR A  24      12.665   2.656  -1.519  1.00  2.25           H  
ATOM    349 HG22 THR A  24      13.756   2.782  -2.900  1.00  2.53           H  
ATOM    350 HG23 THR A  24      12.718   4.142  -2.470  1.00  2.62           H  
ATOM    351  N   ASP A  25      14.562   6.359  -3.631  1.00  1.72           N  
ATOM    352  CA  ASP A  25      13.848   7.539  -4.114  1.00  1.73           C  
ATOM    353  C   ASP A  25      12.339   7.338  -4.018  1.00  1.40           C  
ATOM    354  O   ASP A  25      11.657   7.157  -5.025  1.00  1.55           O  
ATOM    355  CB  ASP A  25      14.227   7.858  -5.565  1.00  2.18           C  
ATOM    356  CG  ASP A  25      15.708   8.098  -5.746  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      16.173   9.224  -5.474  1.00  2.59           O  
ATOM    358  OD2 ASP A  25      16.413   7.162  -6.169  1.00  2.76           O  
ATOM    359  H   ASP A  25      15.016   5.778  -4.279  1.00  1.86           H  
ATOM    360  HA  ASP A  25      14.127   8.373  -3.486  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      13.940   7.032  -6.198  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      13.698   8.746  -5.881  1.00  2.51           H  
ATOM    363  N   LEU A  26      11.818   7.359  -2.795  1.00  1.15           N  
ATOM    364  CA  LEU A  26      10.391   7.169  -2.566  1.00  1.01           C  
ATOM    365  C   LEU A  26       9.640   8.479  -2.794  1.00  1.04           C  
ATOM    366  O   LEU A  26       8.409   8.511  -2.829  1.00  1.18           O  
ATOM    367  CB  LEU A  26      10.152   6.653  -1.140  1.00  1.12           C  
ATOM    368  CG  LEU A  26       8.699   6.307  -0.801  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       8.201   5.173  -1.683  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       8.568   5.940   0.671  1.00  1.60           C  
ATOM    371  H   LEU A  26      12.414   7.495  -2.026  1.00  1.26           H  
ATOM    372  HA  LEU A  26      10.036   6.435  -3.275  1.00  1.06           H  
ATOM    373  HB2 LEU A  26      10.753   5.766  -0.995  1.00  1.54           H  
ATOM    374  HB3 LEU A  26      10.489   7.410  -0.446  1.00  1.72           H  
ATOM    375  HG  LEU A  26       8.078   7.172  -0.986  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       8.253   5.475  -2.719  1.00  1.86           H  
ATOM    377 HD12 LEU A  26       7.178   4.936  -1.428  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       8.821   4.302  -1.531  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       7.535   5.717   0.894  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       8.898   6.769   1.279  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       9.176   5.072   0.881  1.00  1.98           H  
ATOM    382  N   SER A  27      10.398   9.555  -2.958  1.00  1.09           N  
ATOM    383  CA  SER A  27       9.826  10.868  -3.197  1.00  1.24           C  
ATOM    384  C   SER A  27       9.259  10.958  -4.612  1.00  1.33           C  
ATOM    385  O   SER A  27       8.391  11.782  -4.891  1.00  1.85           O  
ATOM    386  CB  SER A  27      10.897  11.937  -2.976  1.00  1.39           C  
ATOM    387  OG  SER A  27      12.093  11.599  -3.661  1.00  2.08           O  
ATOM    388  H   SER A  27      11.372   9.464  -2.925  1.00  1.15           H  
ATOM    389  HA  SER A  27       9.024  11.018  -2.488  1.00  1.38           H  
ATOM    390  HB2 SER A  27      10.538  12.886  -3.346  1.00  1.73           H  
ATOM    391  HB3 SER A  27      11.112  12.018  -1.920  1.00  1.62           H  
ATOM    392  HG  SER A  27      12.142  12.105  -4.487  1.00  2.49           H  
ATOM    393  N   GLY A  28       9.743  10.088  -5.496  1.00  1.34           N  
ATOM    394  CA  GLY A  28       9.286  10.092  -6.867  1.00  1.58           C  
ATOM    395  C   GLY A  28       8.321   8.963  -7.159  1.00  1.41           C  
ATOM    396  O   GLY A  28       7.147   9.028  -6.786  1.00  1.84           O  
ATOM    397  H   GLY A  28      10.415   9.434  -5.208  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       8.791  11.031  -7.067  1.00  1.85           H  
ATOM    399  HA3 GLY A  28      10.140   9.997  -7.521  1.00  1.80           H  
ATOM    400  N   ASP A  29       8.825   7.919  -7.801  1.00  1.35           N  
ATOM    401  CA  ASP A  29       7.988   6.815  -8.255  1.00  1.28           C  
ATOM    402  C   ASP A  29       8.012   5.673  -7.246  1.00  1.21           C  
ATOM    403  O   ASP A  29       8.930   5.568  -6.433  1.00  1.84           O  
ATOM    404  CB  ASP A  29       8.466   6.323  -9.625  1.00  1.54           C  
ATOM    405  CG  ASP A  29       7.539   5.302 -10.266  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       6.368   5.188  -9.842  1.00  2.77           O  
ATOM    407  OD2 ASP A  29       7.982   4.624 -11.219  1.00  2.64           O  
ATOM    408  H   ASP A  29       9.791   7.880  -7.961  1.00  1.74           H  
ATOM    409  HA  ASP A  29       6.977   7.181  -8.345  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       8.552   7.168 -10.292  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       9.442   5.870  -9.509  1.00  1.97           H  
ATOM    412  N   PHE A  30       7.005   4.816  -7.333  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.818   3.719  -6.396  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.623   2.871  -6.824  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.600   1.661  -6.620  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.601   4.246  -4.962  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.355   5.083  -4.778  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       5.293   6.385  -5.257  1.00  0.76           C  
ATOM    419  CD2 PHE A  30       4.246   4.565  -4.125  1.00  0.70           C  
ATOM    420  CE1 PHE A  30       4.153   7.148  -5.088  1.00  0.92           C  
ATOM    421  CE2 PHE A  30       3.104   5.327  -3.953  1.00  0.87           C  
ATOM    422  CZ  PHE A  30       3.058   6.620  -4.435  1.00  0.92           C  
ATOM    423  H   PHE A  30       6.378   4.907  -8.089  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.707   3.107  -6.418  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       6.531   3.406  -4.287  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.451   4.852  -4.679  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       6.146   6.802  -5.767  1.00  0.96           H  
ATOM    428  HD2 PHE A  30       4.279   3.555  -3.746  1.00  0.88           H  
ATOM    429  HE1 PHE A  30       4.118   8.158  -5.469  1.00  1.19           H  
ATOM    430  HE2 PHE A  30       2.249   4.910  -3.444  1.00  1.11           H  
ATOM    431  HZ  PHE A  30       2.164   7.216  -4.302  1.00  1.14           H  
ATOM    432  N   LEU A  31       4.639   3.536  -7.429  1.00  0.50           N  
ATOM    433  CA  LEU A  31       3.375   2.908  -7.813  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.543   1.692  -8.712  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.933   0.653  -8.467  1.00  0.43           O  
ATOM    436  CB  LEU A  31       2.470   3.913  -8.515  1.00  0.52           C  
ATOM    437  CG  LEU A  31       1.766   4.910  -7.606  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.892   5.821  -8.440  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       0.932   4.193  -6.556  1.00  0.43           C  
ATOM    440  H   LEU A  31       4.770   4.485  -7.631  1.00  0.57           H  
ATOM    441  HA  LEU A  31       2.885   2.592  -6.905  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       3.069   4.469  -9.222  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       1.717   3.366  -9.062  1.00  0.54           H  
ATOM    444  HG  LEU A  31       2.504   5.516  -7.100  1.00  0.78           H  
ATOM    445 HD11 LEU A  31       0.305   6.447  -7.788  1.00  1.40           H  
ATOM    446 HD12 LEU A  31       0.235   5.223  -9.055  1.00  1.19           H  
ATOM    447 HD13 LEU A  31       1.514   6.440  -9.069  1.00  1.19           H  
ATOM    448 HD21 LEU A  31       1.580   3.606  -5.921  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       0.220   3.545  -7.042  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       0.406   4.922  -5.956  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.335   1.828  -9.765  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.398   0.790 -10.788  1.00  0.43           C  
ATOM    453  C   ASP A  32       5.541  -0.183 -10.512  1.00  0.42           C  
ATOM    454  O   ASP A  32       5.755  -1.145 -11.251  1.00  0.51           O  
ATOM    455  CB  ASP A  32       4.539   1.424 -12.173  1.00  0.56           C  
ATOM    456  CG  ASP A  32       4.177   0.464 -13.287  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       2.967   0.184 -13.465  1.00  2.29           O  
ATOM    458  OD2 ASP A  32       5.089  -0.005 -13.998  1.00  1.73           O  
ATOM    459  H   ASP A  32       4.885   2.637  -9.858  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.467   0.246 -10.751  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       3.886   2.282 -12.239  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       5.562   1.746 -12.317  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.263   0.065  -9.432  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.314  -0.838  -8.989  1.00  0.48           C  
ATOM    465  C   LEU A  33       6.729  -1.904  -8.080  1.00  0.42           C  
ATOM    466  O   LEU A  33       5.852  -1.620  -7.262  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.412  -0.073  -8.250  1.00  0.56           C  
ATOM    468  CG  LEU A  33       9.255   0.858  -9.122  1.00  0.68           C  
ATOM    469  CD1 LEU A  33      10.253   1.628  -8.268  1.00  1.23           C  
ATOM    470  CD2 LEU A  33       9.975   0.067 -10.209  1.00  1.01           C  
ATOM    471  H   LEU A  33       6.071   0.866  -8.905  1.00  0.48           H  
ATOM    472  HA  LEU A  33       7.739  -1.313  -9.861  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       7.948   0.518  -7.472  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       9.073  -0.791  -7.787  1.00  0.63           H  
ATOM    475  HG  LEU A  33       8.604   1.574  -9.605  1.00  1.05           H  
ATOM    476 HD11 LEU A  33       9.721   2.234  -7.549  1.00  1.78           H  
ATOM    477 HD12 LEU A  33      10.855   2.266  -8.901  1.00  1.67           H  
ATOM    478 HD13 LEU A  33      10.894   0.932  -7.746  1.00  1.78           H  
ATOM    479 HD21 LEU A  33       9.248  -0.432 -10.832  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      10.624  -0.667  -9.754  1.00  1.58           H  
ATOM    481 HD23 LEU A  33      10.561   0.741 -10.816  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.198  -3.128  -8.226  1.00  0.40           N  
ATOM    483  CA  ARG A  34       6.729  -4.216  -7.385  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.251  -4.033  -5.968  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.236  -3.326  -5.751  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.189  -5.558  -7.940  1.00  0.50           C  
ATOM    487  CG  ARG A  34       6.763  -5.820  -9.377  1.00  0.66           C  
ATOM    488  CD  ARG A  34       7.388  -7.104  -9.900  1.00  0.80           C  
ATOM    489  NE  ARG A  34       8.845  -7.080  -9.759  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       9.640  -8.131  -9.944  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       9.136  -9.295 -10.332  1.00  1.72           N  
ATOM    492  NH2 ARG A  34      10.948  -8.014  -9.732  1.00  2.88           N  
ATOM    493  H   ARG A  34       7.880  -3.304  -8.909  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.649  -4.187  -7.370  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.267  -5.593  -7.898  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       6.789  -6.346  -7.318  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       5.689  -5.910  -9.419  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       7.086  -4.994  -9.998  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       6.992  -7.940  -9.339  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       7.137  -7.216 -10.943  1.00  1.56           H  
ATOM    501  HE  ARG A  34       9.255  -6.214  -9.495  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       8.152  -9.391 -10.487  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       9.745 -10.082 -10.490  1.00  2.19           H  
ATOM    504 HH21 ARG A  34      11.334  -7.132  -9.437  1.00  3.44           H  
ATOM    505 HH22 ARG A  34      11.557  -8.807  -9.859  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.589  -4.655  -5.010  1.00  0.36           N  
ATOM    507  CA  PHE A  35       6.971  -4.534  -3.606  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.423  -4.966  -3.379  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.154  -4.335  -2.613  1.00  0.49           O  
ATOM    510  CB  PHE A  35       6.008  -5.331  -2.726  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.589  -4.860  -2.877  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.181  -3.649  -2.342  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.655  -5.646  -3.529  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       2.870  -3.231  -2.456  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.341  -5.237  -3.643  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       1.981  -3.952  -3.206  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.825  -5.221  -5.251  1.00  0.40           H  
ATOM    518  HA  PHE A  35       6.886  -3.488  -3.341  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       6.049  -6.374  -3.004  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.292  -5.220  -1.692  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       4.904  -3.024  -1.834  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.961  -6.593  -3.949  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       2.566  -2.285  -2.034  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.624  -5.860  -4.153  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       0.967  -3.594  -3.339  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.835  -6.044  -4.041  1.00  0.59           N  
ATOM    527  CA  GLU A  36      10.227  -6.492  -3.990  1.00  0.76           C  
ATOM    528  C   GLU A  36      11.173  -5.467  -4.623  1.00  0.71           C  
ATOM    529  O   GLU A  36      12.344  -5.388  -4.255  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.401  -7.848  -4.683  1.00  1.00           C  
ATOM    531  CG  GLU A  36       9.848  -7.897  -6.099  1.00  1.26           C  
ATOM    532  CD  GLU A  36       8.409  -8.362  -6.151  1.00  1.89           C  
ATOM    533  OE1 GLU A  36       7.529  -7.587  -5.728  1.00  2.60           O  
ATOM    534  OE2 GLU A  36       8.154  -9.489  -6.620  1.00  2.28           O  
ATOM    535  H   GLU A  36       8.184  -6.559  -4.584  1.00  0.63           H  
ATOM    536  HA  GLU A  36      10.492  -6.601  -2.948  1.00  0.86           H  
ATOM    537  HB2 GLU A  36      11.455  -8.082  -4.725  1.00  1.43           H  
ATOM    538  HB3 GLU A  36       9.900  -8.605  -4.097  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       9.907  -6.908  -6.525  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      10.450  -8.576  -6.683  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.657  -4.668  -5.557  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.489  -3.719  -6.296  1.00  0.74           C  
ATOM    543  C   ASP A  37      11.693  -2.456  -5.479  1.00  0.66           C  
ATOM    544  O   ASP A  37      12.708  -1.773  -5.613  1.00  0.75           O  
ATOM    545  CB  ASP A  37      10.862  -3.345  -7.650  1.00  0.86           C  
ATOM    546  CG  ASP A  37      10.772  -4.503  -8.629  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      11.716  -5.315  -8.673  1.00  1.38           O  
ATOM    548  OD2 ASP A  37       9.757  -4.624  -9.348  1.00  2.03           O  
ATOM    549  H   ASP A  37       9.694  -4.706  -5.742  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.450  -4.181  -6.469  1.00  0.86           H  
ATOM    551  HB2 ASP A  37       9.863  -2.973  -7.480  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      11.454  -2.564  -8.104  1.00  1.13           H  
ATOM    553  N   ILE A  38      10.722  -2.145  -4.628  1.00  0.54           N  
ATOM    554  CA  ILE A  38      10.841  -0.994  -3.743  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.480  -1.389  -2.413  1.00  0.50           C  
ATOM    556  O   ILE A  38      11.619  -0.565  -1.512  1.00  0.55           O  
ATOM    557  CB  ILE A  38       9.486  -0.294  -3.492  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       8.441  -1.294  -2.990  1.00  0.48           C  
ATOM    559  CG2 ILE A  38       9.006   0.390  -4.761  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.083  -0.679  -2.715  1.00  0.57           C  
ATOM    561  H   ILE A  38       9.906  -2.696  -4.602  1.00  0.51           H  
ATOM    562  HA  ILE A  38      11.496  -0.285  -4.231  1.00  0.64           H  
ATOM    563  HB  ILE A  38       9.636   0.466  -2.741  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.310  -2.065  -3.733  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       8.795  -1.742  -2.075  1.00  0.47           H  
ATOM    566 HG21 ILE A  38       8.897  -0.346  -5.544  1.00  1.11           H  
ATOM    567 HG22 ILE A  38       9.727   1.136  -5.066  1.00  1.19           H  
ATOM    568 HG23 ILE A  38       8.054   0.863  -4.577  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       6.416  -1.437  -2.330  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       6.675  -0.277  -3.633  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       7.184   0.113  -1.990  1.00  1.16           H  
ATOM    572  N   GLY A  39      11.881  -2.655  -2.312  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.631  -3.118  -1.158  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.805  -3.238   0.111  1.00  0.51           C  
ATOM    575  O   GLY A  39      12.211  -2.746   1.162  1.00  0.62           O  
ATOM    576  H   GLY A  39      11.668  -3.282  -3.034  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.053  -4.086  -1.387  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.442  -2.426  -0.978  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.653  -3.893   0.031  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.831  -4.102   1.217  1.00  0.47           C  
ATOM    581  C   TYR A  40       9.646  -5.584   1.514  1.00  0.55           C  
ATOM    582  O   TYR A  40       9.175  -6.348   0.671  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.479  -3.396   1.079  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.565  -1.922   1.409  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.973  -1.003   0.450  1.00  0.48           C  
ATOM    586  CD2 TYR A  40       8.205  -1.448   2.662  1.00  0.49           C  
ATOM    587  CE1 TYR A  40       9.024   0.348   0.737  1.00  0.52           C  
ATOM    588  CE2 TYR A  40       8.258  -0.100   2.959  1.00  0.53           C  
ATOM    589  CZ  TYR A  40       8.779   0.778   2.039  1.00  0.53           C  
ATOM    590  OH  TYR A  40       8.704   2.141   2.281  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.348  -4.238  -0.836  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.360  -3.659   2.050  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       8.126  -3.493   0.061  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.764  -3.851   1.751  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.256  -1.358  -0.531  1.00  0.51           H  
ATOM    596  HD2 TYR A  40       7.888  -2.152   3.417  1.00  0.54           H  
ATOM    597  HE1 TYR A  40       9.346   1.046  -0.021  1.00  0.58           H  
ATOM    598  HE2 TYR A  40       7.977   0.246   3.941  1.00  0.60           H  
ATOM    599  HH  TYR A  40       9.048   2.270   3.167  1.00  1.09           H  
ATOM    600  N   ASP A  41      10.040  -5.975   2.724  1.00  0.58           N  
ATOM    601  CA  ASP A  41       9.943  -7.364   3.176  1.00  0.71           C  
ATOM    602  C   ASP A  41       8.497  -7.763   3.434  1.00  0.66           C  
ATOM    603  O   ASP A  41       7.613  -6.910   3.519  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.740  -7.568   4.470  1.00  0.89           C  
ATOM    605  CG  ASP A  41      12.226  -7.340   4.303  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      12.681  -6.190   4.483  1.00  1.93           O  
ATOM    607  OD2 ASP A  41      12.944  -8.303   3.962  1.00  1.82           O  
ATOM    608  H   ASP A  41      10.418  -5.305   3.334  1.00  0.61           H  
ATOM    609  HA  ASP A  41      10.350  -7.999   2.403  1.00  0.81           H  
ATOM    610  HB2 ASP A  41      10.377  -6.879   5.216  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      10.588  -8.579   4.819  1.00  1.06           H  
ATOM    612  N   SER A  42       8.272  -9.065   3.578  1.00  0.63           N  
ATOM    613  CA  SER A  42       6.959  -9.598   3.924  1.00  0.63           C  
ATOM    614  C   SER A  42       6.419  -8.937   5.194  1.00  0.54           C  
ATOM    615  O   SER A  42       5.290  -8.442   5.227  1.00  0.50           O  
ATOM    616  CB  SER A  42       7.068 -11.109   4.129  1.00  0.77           C  
ATOM    617  OG  SER A  42       8.125 -11.396   5.097  1.00  0.91           O  
ATOM    618  H   SER A  42       9.012  -9.692   3.445  1.00  0.84           H  
ATOM    619  HA  SER A  42       6.285  -9.397   3.104  1.00  0.66           H  
ATOM    620  HB2 SER A  42       6.129 -11.492   4.505  1.00  0.81           H  
ATOM    621  HB3 SER A  42       7.312 -11.587   3.193  1.00  0.92           H  
ATOM    622  N   LEU A  43       7.248  -8.938   6.235  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.889  -8.360   7.524  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.560  -6.875   7.397  1.00  0.48           C  
ATOM    625  O   LEU A  43       5.631  -6.383   8.027  1.00  0.49           O  
ATOM    626  CB  LEU A  43       8.027  -8.558   8.520  1.00  0.68           C  
ATOM    627  CG  LEU A  43       7.705  -8.138   9.954  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       6.482  -8.879  10.476  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       8.901  -8.399  10.843  1.00  1.32           C  
ATOM    630  H   LEU A  43       8.127  -9.357   6.133  1.00  0.63           H  
ATOM    631  HA  LEU A  43       6.021  -8.877   7.893  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       8.298  -9.604   8.525  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       8.877  -7.983   8.185  1.00  0.71           H  
ATOM    634  HG  LEU A  43       7.493  -7.080   9.976  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       5.624  -8.634   9.867  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       6.292  -8.584  11.498  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       6.660  -9.945  10.436  1.00  1.56           H  
ATOM    638 HD21 LEU A  43       8.673  -8.087  11.849  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       9.750  -7.844  10.475  1.00  1.80           H  
ATOM    640 HD23 LEU A  43       9.126  -9.454  10.833  1.00  1.80           H  
ATOM    641  N   ALA A  44       7.330  -6.168   6.584  1.00  0.44           N  
ATOM    642  CA  ALA A  44       7.093  -4.751   6.354  1.00  0.41           C  
ATOM    643  C   ALA A  44       5.771  -4.540   5.625  1.00  0.34           C  
ATOM    644  O   ALA A  44       4.994  -3.648   5.962  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.242  -4.152   5.558  1.00  0.47           C  
ATOM    646  H   ALA A  44       8.071  -6.610   6.123  1.00  0.48           H  
ATOM    647  HA  ALA A  44       7.048  -4.257   7.313  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       9.164  -4.285   6.102  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       8.062  -3.098   5.403  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       8.313  -4.647   4.601  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.517  -5.396   4.642  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.344  -5.279   3.786  1.00  0.35           C  
ATOM    653  C   LEU A  45       3.042  -5.452   4.572  1.00  0.34           C  
ATOM    654  O   LEU A  45       2.059  -4.752   4.315  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.421  -6.312   2.657  1.00  0.43           C  
ATOM    656  CG  LEU A  45       3.254  -6.292   1.667  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       3.171  -4.943   0.971  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       3.392  -7.411   0.645  1.00  0.74           C  
ATOM    659  H   LEU A  45       6.147  -6.135   4.485  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.354  -4.291   3.349  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       5.336  -6.143   2.104  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       4.468  -7.292   3.104  1.00  0.61           H  
ATOM    663  HG  LEU A  45       2.333  -6.444   2.209  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       4.103  -4.742   0.463  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       2.988  -4.172   1.706  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       2.363  -4.958   0.253  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       2.561  -7.373  -0.046  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       3.394  -8.365   1.152  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       4.317  -7.290   0.103  1.00  1.20           H  
ATOM    670  N   MET A  46       3.030  -6.377   5.529  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.825  -6.618   6.322  1.00  0.40           C  
ATOM    672  C   MET A  46       1.537  -5.432   7.242  1.00  0.37           C  
ATOM    673  O   MET A  46       0.376  -5.115   7.513  1.00  0.41           O  
ATOM    674  CB  MET A  46       1.924  -7.940   7.107  1.00  0.49           C  
ATOM    675  CG  MET A  46       3.053  -8.011   8.128  1.00  0.52           C  
ATOM    676  SD  MET A  46       2.614  -7.279   9.720  1.00  1.21           S  
ATOM    677  CE  MET A  46       1.229  -8.311  10.196  1.00  1.26           C  
ATOM    678  H   MET A  46       3.838  -6.907   5.700  1.00  0.38           H  
ATOM    679  HA  MET A  46       1.004  -6.698   5.623  1.00  0.44           H  
ATOM    680  HB2 MET A  46       0.993  -8.098   7.630  1.00  0.56           H  
ATOM    681  HB3 MET A  46       2.061  -8.747   6.400  1.00  0.52           H  
ATOM    682  HG2 MET A  46       3.310  -9.048   8.287  1.00  0.81           H  
ATOM    683  HG3 MET A  46       3.911  -7.489   7.730  1.00  0.92           H  
ATOM    684  HE1 MET A  46       0.851  -7.982  11.152  1.00  1.79           H  
ATOM    685  HE2 MET A  46       1.552  -9.340  10.268  1.00  1.71           H  
ATOM    686  HE3 MET A  46       0.448  -8.232   9.455  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.592  -4.764   7.701  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.435  -3.533   8.464  1.00  0.42           C  
ATOM    689  C   GLU A  47       1.870  -2.427   7.586  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.031  -1.642   8.029  1.00  0.47           O  
ATOM    691  CB  GLU A  47       3.764  -3.095   9.079  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.100  -3.822  10.369  1.00  0.62           C  
ATOM    693  CD  GLU A  47       3.082  -3.556  11.461  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       3.102  -2.454  12.045  1.00  1.18           O  
ATOM    695  OE2 GLU A  47       2.251  -4.445  11.745  1.00  2.20           O  
ATOM    696  H   GLU A  47       3.495  -5.110   7.533  1.00  0.36           H  
ATOM    697  HA  GLU A  47       1.734  -3.729   9.258  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.557  -3.278   8.368  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       3.719  -2.036   9.289  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       4.126  -4.884  10.173  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       5.070  -3.494  10.712  1.00  1.17           H  
ATOM    702  N   THR A  48       2.325  -2.380   6.335  1.00  0.37           N  
ATOM    703  CA  THR A  48       1.824  -1.411   5.364  1.00  0.42           C  
ATOM    704  C   THR A  48       0.309  -1.547   5.192  1.00  0.40           C  
ATOM    705  O   THR A  48      -0.406  -0.545   5.098  1.00  0.43           O  
ATOM    706  CB  THR A  48       2.510  -1.592   3.996  1.00  0.45           C  
ATOM    707  OG1 THR A  48       3.931  -1.587   4.162  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.110  -0.482   3.034  1.00  0.54           C  
ATOM    709  H   THR A  48       3.033  -3.006   6.061  1.00  0.35           H  
ATOM    710  HA  THR A  48       2.053  -0.422   5.733  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.205  -2.541   3.578  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.156  -1.125   4.983  1.00  0.57           H  
ATOM    713 HG21 THR A  48       1.042  -0.501   2.887  1.00  1.17           H  
ATOM    714 HG22 THR A  48       2.610  -0.630   2.087  1.00  1.25           H  
ATOM    715 HG23 THR A  48       2.400   0.471   3.449  1.00  1.03           H  
ATOM    716  N   ALA A  49      -0.166  -2.791   5.153  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.595  -3.073   5.075  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.328  -2.431   6.246  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.318  -1.720   6.062  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.841  -4.579   5.056  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.467  -3.541   5.181  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.970  -2.657   4.151  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -1.340  -5.017   4.205  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -2.902  -4.770   4.986  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -1.457  -5.018   5.964  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.801  -2.659   7.449  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.409  -2.154   8.675  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.454  -0.632   8.675  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.379  -0.023   9.217  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.649  -2.666   9.889  1.00  0.49           C  
ATOM    731  H   ALA A  50      -0.964  -3.167   7.510  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.416  -2.536   8.725  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -2.136  -2.322  10.788  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -0.634  -2.294   9.863  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -1.636  -3.746   9.877  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.444  -0.031   8.058  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.360   1.418   7.933  1.00  0.44           C  
ATOM    738  C   ARG A  51      -2.594   1.967   7.221  1.00  0.40           C  
ATOM    739  O   ARG A  51      -3.194   2.949   7.660  1.00  0.52           O  
ATOM    740  CB  ARG A  51      -0.110   1.814   7.142  1.00  0.52           C  
ATOM    741  CG  ARG A  51       1.216   1.397   7.768  1.00  0.68           C  
ATOM    742  CD  ARG A  51       1.527   2.162   9.047  1.00  0.95           C  
ATOM    743  NE  ARG A  51       0.764   1.670  10.192  1.00  1.47           N  
ATOM    744  CZ  ARG A  51       0.288   2.451  11.162  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       0.499   3.762  11.138  1.00  1.94           N  
ATOM    746  NH2 ARG A  51      -0.386   1.909  12.169  1.00  2.86           N  
ATOM    747  H   ARG A  51      -0.732  -0.586   7.669  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.301   1.839   8.923  1.00  0.50           H  
ATOM    749  HB2 ARG A  51      -0.168   1.363   6.161  1.00  0.73           H  
ATOM    750  HB3 ARG A  51      -0.106   2.880   7.029  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       1.177   0.343   7.997  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       2.006   1.579   7.054  1.00  0.90           H  
ATOM    753  HD2 ARG A  51       2.579   2.061   9.263  1.00  1.59           H  
ATOM    754  HD3 ARG A  51       1.292   3.206   8.893  1.00  1.36           H  
ATOM    755  HE  ARG A  51       0.607   0.700  10.244  1.00  2.05           H  
ATOM    756 HH11 ARG A  51       1.022   4.184  10.387  1.00  1.94           H  
ATOM    757 HH12 ARG A  51       0.144   4.347  11.877  1.00  2.43           H  
ATOM    758 HH21 ARG A  51      -0.528   0.917  12.203  1.00  3.40           H  
ATOM    759 HH22 ARG A  51      -0.774   2.497  12.895  1.00  3.23           H  
ATOM    760  N   LEU A  52      -2.978   1.309   6.133  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.095   1.760   5.312  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.431   1.460   5.990  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.319   2.320   6.045  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -4.040   1.088   3.938  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.726   1.286   3.178  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.735   0.503   1.876  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.484   2.766   2.912  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.495   0.493   5.875  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -4.000   2.827   5.184  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -4.201   0.028   4.070  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.843   1.486   3.333  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -1.909   0.916   3.783  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -3.542   0.854   1.250  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -2.877  -0.548   2.090  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -1.795   0.643   1.366  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -1.566   2.887   2.355  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -2.407   3.290   3.853  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -3.309   3.168   2.341  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.559   0.240   6.508  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -6.772  -0.195   7.192  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.110   0.739   8.350  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.237   1.214   8.466  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.605  -1.617   7.730  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.239  -2.642   6.670  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.161  -4.052   7.234  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.293  -4.305   8.099  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -6.977  -4.906   6.826  1.00  0.48           O  
ATOM    788  H   GLU A  53      -4.821  -0.396   6.411  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.583  -0.182   6.480  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -5.828  -1.617   8.481  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.535  -1.924   8.190  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -6.987  -2.618   5.894  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.277  -2.381   6.248  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.114   1.012   9.187  1.00  0.36           N  
ATOM    795  CA  SER A  54      -6.307   1.828  10.380  1.00  0.46           C  
ATOM    796  C   SER A  54      -6.713   3.260  10.021  1.00  0.43           C  
ATOM    797  O   SER A  54      -7.525   3.873  10.710  1.00  0.53           O  
ATOM    798  CB  SER A  54      -5.020   1.839  11.218  1.00  0.59           C  
ATOM    799  OG  SER A  54      -5.186   2.572  12.424  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.220   0.647   9.000  1.00  0.38           H  
ATOM    801  HA  SER A  54      -7.099   1.381  10.960  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -4.749   0.827  11.471  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -4.224   2.287  10.643  1.00  1.09           H  
ATOM    804  HG  SER A  54      -6.124   2.616  12.646  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.163   3.779   8.930  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.393   5.170   8.557  1.00  0.40           C  
ATOM    807  C   ARG A  55      -7.775   5.372   7.938  1.00  0.40           C  
ATOM    808  O   ARG A  55      -8.529   6.247   8.358  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -5.302   5.650   7.596  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -5.419   7.120   7.217  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -4.145   7.618   6.555  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -3.005   7.533   7.466  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -1.735   7.411   7.081  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -1.405   7.439   5.794  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -0.792   7.286   8.000  1.00  2.42           N  
ATOM    816  H   ARG A  55      -5.589   3.216   8.368  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -6.335   5.757   9.460  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.338   5.495   8.058  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.354   5.066   6.691  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -6.243   7.244   6.533  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -5.598   7.699   8.111  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -3.945   7.016   5.681  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -4.287   8.647   6.262  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -3.202   7.554   8.432  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -2.121   7.559   5.078  1.00  1.98           H  
ATOM    826 HH12 ARG A  55      -0.450   7.343   5.519  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -1.039   7.287   8.974  1.00  2.81           H  
ATOM    828 HH22 ARG A  55       0.180   7.191   7.734  1.00  2.83           H  
ATOM    829  N   TYR A  56      -8.118   4.548   6.960  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.349   4.750   6.198  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.521   3.967   6.777  1.00  0.51           C  
ATOM    832  O   TYR A  56     -11.642   4.057   6.275  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -9.132   4.355   4.739  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.208   5.286   3.997  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -8.671   6.482   3.465  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -6.870   4.970   3.837  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -7.821   7.334   2.788  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -6.013   5.816   3.166  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -6.523   7.008   2.618  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -5.635   7.849   1.990  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.533   3.791   6.741  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.584   5.804   6.238  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -8.705   3.365   4.702  1.00  0.54           H  
ATOM    844  HB3 TYR A  56     -10.084   4.352   4.228  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -9.713   6.743   3.584  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -6.499   4.043   4.247  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -8.200   8.261   2.378  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -4.973   5.552   3.051  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -5.391   7.474   1.131  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.268   3.207   7.831  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.317   2.392   8.413  1.00  0.46           C  
ATOM    852  C   GLY A  57     -11.722   1.264   7.488  1.00  0.43           C  
ATOM    853  O   GLY A  57     -12.894   0.883   7.421  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.364   3.187   8.209  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -10.965   1.974   9.345  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.178   3.013   8.606  1.00  0.56           H  
ATOM    857  N   VAL A  58     -10.745   0.741   6.760  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -10.980  -0.339   5.814  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.318  -1.622   6.294  1.00  0.33           C  
ATOM    860  O   VAL A  58      -9.862  -1.705   7.431  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.448  -0.004   4.400  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -11.184   1.183   3.808  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -8.950   0.258   4.427  1.00  0.30           C  
ATOM    864  H   VAL A  58      -9.833   1.078   6.880  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.045  -0.500   5.749  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.627  -0.857   3.761  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -10.815   1.368   2.810  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -11.015   2.055   4.422  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -12.243   0.968   3.768  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.738   1.079   5.095  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.611   0.504   3.433  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.437  -0.628   4.773  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.270  -2.611   5.422  1.00  0.39           N  
ATOM    874  CA  SER A  59      -9.561  -3.839   5.700  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.216  -4.512   4.382  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.029  -4.530   3.454  1.00  0.51           O  
ATOM    877  CB  SER A  59     -10.397  -4.772   6.584  1.00  0.65           C  
ATOM    878  OG  SER A  59      -9.603  -5.810   7.134  1.00  1.62           O  
ATOM    879  H   SER A  59     -10.725  -2.516   4.559  1.00  0.42           H  
ATOM    880  HA  SER A  59      -8.643  -3.587   6.214  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -10.831  -4.209   7.393  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -11.187  -5.211   5.992  1.00  0.94           H  
ATOM    883  HG  SER A  59      -8.662  -5.552   7.099  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.007  -5.036   4.294  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -7.543  -5.684   3.082  1.00  0.46           C  
ATOM    886  C   ILE A  60      -7.761  -7.191   3.175  1.00  0.54           C  
ATOM    887  O   ILE A  60      -7.136  -7.862   3.997  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.049  -5.387   2.821  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -5.816  -3.873   2.744  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -5.586  -6.065   1.534  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -4.365  -3.485   2.552  1.00  0.45           C  
ATOM    892  H   ILE A  60      -7.407  -4.999   5.081  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.117  -5.298   2.256  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -5.473  -5.791   3.641  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -6.377  -3.470   1.914  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.162  -3.417   3.660  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -4.541  -5.844   1.365  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -6.170  -5.695   0.705  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -5.719  -7.133   1.620  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -3.993  -3.920   1.636  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -3.783  -3.847   3.385  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -4.285  -2.409   2.498  1.00  1.07           H  
ATOM    903  N   PRO A  61      -8.671  -7.737   2.352  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -8.952  -9.171   2.345  1.00  0.69           C  
ATOM    905  C   PRO A  61      -7.714  -9.981   1.977  1.00  0.62           C  
ATOM    906  O   PRO A  61      -7.190  -9.857   0.868  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.035  -9.333   1.271  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.605  -7.969   1.078  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.487  -7.008   1.368  1.00  0.62           C  
ATOM    910  HA  PRO A  61      -9.331  -9.505   3.302  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -9.584  -9.699   0.360  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -10.784 -10.031   1.615  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -10.944  -7.855   0.059  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.423  -7.813   1.766  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -8.922  -6.803   0.471  1.00  0.60           H  
ATOM    916  HD3 PRO A  61      -9.873  -6.092   1.789  1.00  0.59           H  
ATOM    917  N   ASP A  62      -7.266 -10.818   2.906  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -6.035 -11.589   2.742  1.00  0.82           C  
ATOM    919  C   ASP A  62      -6.145 -12.637   1.634  1.00  0.67           C  
ATOM    920  O   ASP A  62      -5.155 -13.270   1.268  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -5.602 -12.235   4.070  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -6.680 -13.054   4.770  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -7.869 -12.949   4.410  1.00  1.99           O  
ATOM    924  OD2 ASP A  62      -6.335 -13.781   5.728  1.00  1.96           O  
ATOM    925  H   ASP A  62      -7.788 -10.935   3.730  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.268 -10.886   2.449  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -4.765 -12.888   3.879  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -5.284 -11.452   4.744  1.00  1.70           H  
ATOM    929  N   ASP A  63      -7.340 -12.801   1.088  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -7.540 -13.686  -0.055  1.00  0.71           C  
ATOM    931  C   ASP A  63      -7.073 -13.009  -1.338  1.00  0.58           C  
ATOM    932  O   ASP A  63      -6.226 -13.528  -2.058  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -9.013 -14.080  -0.204  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -9.479 -15.047   0.859  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -9.065 -16.220   0.820  1.00  2.03           O  
ATOM    936  OD2 ASP A  63     -10.235 -14.625   1.758  1.00  2.44           O  
ATOM    937  H   ASP A  63      -8.105 -12.328   1.472  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -6.951 -14.577   0.104  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -9.622 -13.191  -0.143  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -9.158 -14.541  -1.170  1.00  1.16           H  
ATOM    941  N   VAL A  64      -7.637 -11.843  -1.618  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -7.300 -11.099  -2.826  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.968 -10.355  -2.659  1.00  0.53           C  
ATOM    944  O   VAL A  64      -5.374  -9.888  -3.630  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -8.425 -10.103  -3.205  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -8.207  -9.527  -4.597  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -9.788 -10.777  -3.116  1.00  1.14           C  
ATOM    948  H   VAL A  64      -8.296 -11.472  -0.995  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -7.197 -11.812  -3.633  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -8.407  -9.287  -2.498  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -8.191 -10.329  -5.320  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -7.266  -8.998  -4.627  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -9.011  -8.846  -4.834  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -9.816 -11.623  -3.789  1.00  1.75           H  
ATOM    955 HG22 VAL A  64     -10.562 -10.074  -3.394  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -9.958 -11.117  -2.106  1.00  1.60           H  
ATOM    957  N   ALA A  65      -5.490 -10.283  -1.421  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -4.250  -9.576  -1.107  1.00  0.58           C  
ATOM    959  C   ALA A  65      -3.052 -10.196  -1.812  1.00  0.56           C  
ATOM    960  O   ALA A  65      -2.176  -9.489  -2.296  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -4.021  -9.551   0.394  1.00  0.67           C  
ATOM    962  H   ALA A  65      -5.990 -10.712  -0.695  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -4.355  -8.559  -1.445  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -3.166  -8.931   0.622  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -3.843 -10.556   0.745  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -4.896  -9.150   0.882  1.00  1.15           H  
ATOM    967  N   GLY A  66      -3.035 -11.515  -1.889  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -1.930 -12.207  -2.531  1.00  0.56           C  
ATOM    969  C   GLY A  66      -2.091 -12.267  -4.039  1.00  0.58           C  
ATOM    970  O   GLY A  66      -1.769 -13.275  -4.670  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.780 -12.023  -1.516  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -1.010 -11.690  -2.297  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -1.873 -13.215  -2.144  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.603 -11.182  -4.610  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -2.855 -11.093  -6.044  1.00  0.63           C  
ATOM    976  C   ARG A  67      -2.591  -9.675  -6.541  1.00  0.58           C  
ATOM    977  O   ARG A  67      -3.218  -9.212  -7.496  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -4.300 -11.495  -6.351  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -4.572 -12.981  -6.179  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -6.060 -13.281  -6.206  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -6.697 -12.784  -7.423  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -8.010 -12.648  -7.568  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -8.821 -13.006  -6.585  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -8.508 -12.173  -8.702  1.00  3.63           N  
ATOM    985  H   ARG A  67      -2.818 -10.409  -4.041  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -2.182 -11.773  -6.546  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -4.959 -10.951  -5.689  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -4.528 -11.226  -7.371  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -4.094 -13.519  -6.985  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -4.163 -13.305  -5.234  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -6.203 -14.350  -6.150  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -6.522 -12.811  -5.350  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -6.104 -12.535  -8.177  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -8.446 -13.388  -5.741  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -9.820 -12.890  -6.678  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -7.895 -11.915  -9.453  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -9.503 -12.071  -8.818  1.00  4.26           H  
ATOM    998  N   VAL A  68      -1.649  -8.997  -5.901  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.315  -7.625  -6.256  1.00  0.48           C  
ATOM   1000  C   VAL A  68       0.198  -7.461  -6.366  1.00  0.54           C  
ATOM   1001  O   VAL A  68       0.943  -7.823  -5.453  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -1.896  -6.622  -5.226  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -1.382  -6.885  -3.813  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -1.605  -5.193  -5.648  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -1.155  -9.432  -5.174  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.759  -7.416  -7.220  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -2.968  -6.748  -5.211  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -0.303  -6.842  -3.806  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -1.705  -7.863  -3.487  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -1.776  -6.136  -3.141  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -0.539  -5.061  -5.765  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68      -1.970  -4.512  -4.894  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -2.099  -4.990  -6.586  1.00  1.53           H  
ATOM   1014  N   ASP A  69       0.650  -6.953  -7.504  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       2.077  -6.809  -7.761  1.00  0.43           C  
ATOM   1016  C   ASP A  69       2.572  -5.423  -7.384  1.00  0.34           C  
ATOM   1017  O   ASP A  69       3.638  -5.273  -6.782  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       2.392  -7.050  -9.239  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       2.227  -8.493  -9.675  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       1.077  -8.934  -9.870  1.00  1.65           O  
ATOM   1021  OD2 ASP A  69       3.253  -9.171  -9.888  1.00  1.75           O  
ATOM   1022  H   ASP A  69       0.005  -6.670  -8.196  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       2.598  -7.540  -7.164  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       1.729  -6.444  -9.836  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       3.412  -6.751  -9.430  1.00  1.39           H  
ATOM   1026  N   THR A  70       1.802  -4.407  -7.741  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.248  -3.033  -7.570  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.243  -2.199  -6.773  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.038  -2.463  -6.798  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.501  -2.363  -8.943  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       1.307  -2.383  -9.735  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.615  -3.069  -9.701  1.00  0.44           C  
ATOM   1033  H   THR A  70       0.918  -4.584  -8.131  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.184  -3.057  -7.032  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.791  -1.336  -8.777  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       1.111  -3.297 -10.009  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       3.345  -4.102  -9.864  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       4.528  -3.024  -9.127  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       3.764  -2.581 -10.654  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.747  -1.196  -6.027  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       0.919  -0.219  -5.305  1.00  0.29           C  
ATOM   1042  C   PRO A  71      -0.201   0.360  -6.163  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -1.310   0.581  -5.680  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       1.925   0.875  -4.952  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.200   0.138  -4.763  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.184  -0.962  -5.791  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       0.505  -0.637  -4.401  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       1.993   1.584  -5.768  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       1.618   1.383  -4.052  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       4.037   0.800  -4.931  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.242  -0.279  -3.769  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.669  -0.638  -6.698  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       3.661  -1.851  -5.404  1.00  0.40           H  
ATOM   1054  N   ARG A  72       0.104   0.612  -7.432  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -0.867   1.173  -8.366  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.123   0.303  -8.438  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.243   0.814  -8.469  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.227   1.334  -9.745  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -0.324   2.750 -10.290  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -1.673   3.013 -10.931  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -1.696   2.575 -12.324  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72      -2.735   2.735 -13.141  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72      -3.840   3.350 -12.718  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72      -2.658   2.296 -14.390  1.00  3.56           N  
ATOM   1065  H   ARG A  72       1.011   0.407  -7.752  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.148   2.149  -7.997  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72       0.818   1.065  -9.682  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.720   0.671 -10.440  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -0.183   3.447  -9.478  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72       0.452   2.892 -11.028  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -2.424   2.468 -10.380  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -1.887   4.071 -10.890  1.00  1.74           H  
ATOM   1073  HE  ARG A  72      -0.884   2.134 -12.668  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72      -3.898   3.699 -11.782  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72      -4.630   3.463 -13.336  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72      -1.823   1.850 -14.716  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72      -3.447   2.398 -15.015  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -1.921  -1.011  -8.454  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -3.022  -1.970  -8.433  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -3.734  -1.929  -7.083  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -4.960  -1.816  -7.011  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -2.482  -3.378  -8.674  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -1.769  -3.559 -10.001  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -0.828  -4.746  -9.984  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -1.135  -5.746  -9.304  1.00  1.91           O  
ATOM   1086  OE2 GLU A  73       0.242  -4.670 -10.621  1.00  2.43           O  
ATOM   1087  H   GLU A  73      -1.000  -1.349  -8.477  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -3.720  -1.710  -9.215  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -1.783  -3.617  -7.886  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.304  -4.076  -8.634  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -2.505  -3.714 -10.773  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -1.199  -2.668 -10.217  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.938  -2.021  -6.020  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -3.443  -2.033  -4.649  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -4.368  -0.850  -4.394  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -5.458  -1.004  -3.834  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -2.267  -1.976  -3.670  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -2.279  -3.028  -2.563  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -1.208  -2.713  -1.530  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -3.651  -3.109  -1.913  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -1.969  -2.088  -6.165  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.988  -2.951  -4.494  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.352  -2.089  -4.231  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -2.263  -1.003  -3.204  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -2.053  -3.993  -2.994  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -1.422  -1.758  -1.072  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -0.243  -2.667  -2.011  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -1.197  -3.481  -0.770  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -4.379  -3.418  -2.647  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -3.921  -2.133  -1.531  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -3.629  -3.820  -1.102  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.918   0.319  -4.818  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.642   1.559  -4.602  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -6.069   1.461  -5.142  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -7.037   1.672  -4.407  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.907   2.713  -5.288  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.400   4.108  -4.917  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.954   4.472  -3.512  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -3.914   5.137  -5.927  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -3.055   0.347  -5.293  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.682   1.745  -3.541  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.859   2.643  -5.034  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -4.012   2.591  -6.355  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -5.479   4.107  -4.929  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -4.288   5.471  -3.276  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -2.876   4.428  -3.453  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -4.382   3.776  -2.806  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -4.321   4.908  -6.900  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -2.836   5.116  -5.975  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -4.242   6.121  -5.622  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -6.185   1.107  -6.415  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -7.482   1.040  -7.085  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -8.365  -0.036  -6.463  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.574   0.151  -6.309  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -7.294   0.767  -8.580  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -8.589   0.891  -9.367  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -8.980   2.024  -9.718  1.00  1.16           O  
ATOM   1138  OD2 ASP A  76      -9.227  -0.150  -9.630  1.00  1.43           O  
ATOM   1139  H   ASP A  76      -5.376   0.876  -6.923  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.965   1.997  -6.963  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -6.583   1.478  -8.978  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -6.904  -0.233  -8.709  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.746  -1.146  -6.077  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.470  -2.261  -5.478  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -9.112  -1.853  -4.152  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.288  -2.128  -3.913  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.523  -3.445  -5.257  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -8.181  -4.714  -4.714  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -9.236  -5.235  -5.682  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -7.127  -5.777  -4.447  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.778  -1.221  -6.206  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -9.247  -2.556  -6.165  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -7.057  -3.685  -6.200  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -6.755  -3.142  -4.562  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -8.671  -4.485  -3.778  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77     -10.005  -4.487  -5.817  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77      -9.679  -6.135  -5.282  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77      -8.775  -5.454  -6.634  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -6.434  -5.415  -3.700  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -6.594  -5.988  -5.360  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -7.605  -6.677  -4.091  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.339  -1.192  -3.296  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.842  -0.751  -2.001  1.00  0.31           C  
ATOM   1164  C   ILE A  78      -9.942   0.295  -2.177  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -10.933   0.299  -1.444  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -7.712  -0.183  -1.113  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -6.683  -1.277  -0.817  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.274   0.393   0.183  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -5.526  -0.804   0.029  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.406  -1.001  -3.542  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.263  -1.613  -1.501  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.226   0.618  -1.653  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.169  -2.085  -0.290  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.284  -1.648  -1.749  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -8.770  -0.387   0.740  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -8.981   1.177  -0.048  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -7.468   0.801   0.775  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -5.047   0.033  -0.456  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -4.813  -1.609   0.144  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -5.887  -0.501   1.001  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.772   1.168  -3.166  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.778   2.188  -3.454  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -12.107   1.539  -3.825  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -13.164   1.972  -3.366  1.00  0.49           O  
ATOM   1185  CB  ASN A  79     -10.322   3.115  -4.589  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.345   4.191  -4.134  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.348   5.304  -4.658  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -8.490   3.868  -3.174  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.961   1.114  -3.724  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.917   2.775  -2.554  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -9.844   2.522  -5.353  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -11.192   3.601  -5.009  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -8.533   2.965  -2.799  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.847   4.549  -2.882  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -12.038   0.483  -4.632  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -13.234  -0.222  -5.058  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.992  -0.831  -3.896  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -15.220  -0.766  -3.847  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -11.160   0.175  -4.943  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -13.883   0.469  -5.576  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.949  -1.010  -5.739  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -13.264  -1.397  -2.944  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -13.884  -2.045  -1.792  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -14.480  -1.019  -0.838  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -15.517  -1.252  -0.220  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -12.863  -2.900  -1.062  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.284  -1.381  -3.017  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -14.672  -2.691  -2.152  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -13.353  -3.447  -0.273  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -12.099  -2.263  -0.638  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -12.412  -3.593  -1.756  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -13.821   0.122  -0.738  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.236   1.176   0.163  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.407   1.964  -0.430  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.267   2.464   0.301  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.017   2.066   0.451  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -13.245   3.578   0.440  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -13.963   4.037   1.703  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -11.919   4.312   0.282  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -13.024   0.265  -1.294  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -14.557   0.716   1.084  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -12.635   1.796   1.425  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -12.258   1.838  -0.282  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -13.864   3.819  -0.410  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -13.381   3.760   2.568  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -14.935   3.567   1.756  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -14.084   5.112   1.681  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -11.269   4.070   1.111  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -12.098   5.376   0.267  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -11.448   4.014  -0.643  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.462   2.028  -1.754  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -16.491   2.794  -2.450  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.889   2.230  -2.204  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.879   2.962  -2.247  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -16.188   2.829  -3.940  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.783   1.554  -2.281  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -16.454   3.809  -2.079  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -16.228   1.824  -4.340  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -15.202   3.240  -4.095  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -16.919   3.445  -4.443  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -17.969   0.933  -1.936  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -19.257   0.292  -1.703  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.560   0.192  -0.208  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -20.604  -0.324   0.192  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -19.293  -1.096  -2.346  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -18.204  -2.030  -1.852  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -18.291  -3.402  -2.478  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -17.844  -3.570  -3.628  1.00  2.39           O  
ATOM   1249  OE2 GLU A  84     -18.808  -4.330  -1.823  1.00  2.67           O  
ATOM   1250  H   GLU A  84     -17.148   0.399  -1.894  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -20.014   0.909  -2.165  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -20.250  -1.551  -2.134  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -19.186  -0.986  -3.416  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -17.244  -1.602  -2.094  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -18.295  -2.131  -0.780  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -18.652   0.698   0.615  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -18.818   0.620   2.059  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -19.618   1.810   2.585  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -20.397   1.678   3.528  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -17.463   0.547   2.743  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -17.852   1.132   0.247  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -19.357  -0.291   2.282  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -16.903  -0.284   2.341  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -17.600   0.408   3.804  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -16.920   1.464   2.567  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -19.436   2.961   1.953  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -20.100   4.181   2.385  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -21.327   4.466   1.526  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -22.427   4.001   1.886  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -19.129   5.351   2.343  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -21.192   5.150   0.492  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -18.850   2.988   1.171  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -20.417   4.044   3.409  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -19.641   6.252   2.643  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -18.747   5.468   1.337  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -18.308   5.161   3.018  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       8.583 -12.882   5.293  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       9.778 -12.899   6.273  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       8.772 -13.523   3.891  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       7.362 -13.576   5.992  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       6.894 -13.037   7.273  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       5.810 -13.932   7.888  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       5.180 -13.133   9.016  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       4.741 -14.266   6.844  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       6.455 -15.249   8.447  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       7.394 -15.795   7.518  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       5.405 -16.319   8.737  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       5.466 -17.407   8.162  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       4.465 -16.023   9.620  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       3.392 -16.941  10.000  1.00  1.95           C  
HETATM 1292  C38 SXO A  87       2.063 -16.223  10.187  1.00  1.97           C  
HETATM 1293  C39 SXO A  87       1.538 -15.607   8.903  1.00  1.75           C  
HETATM 1294  O40 SXO A  87       1.973 -15.936   7.796  1.00  2.21           O  
HETATM 1295  N41 SXO A  87       0.582 -14.703   9.080  1.00  1.79           N  
HETATM 1296  C42 SXO A  87      -0.068 -13.984   7.990  1.00  1.94           C  
HETATM 1297  C43 SXO A  87      -1.081 -12.981   8.516  1.00  1.99           C  
HETATM 1298  S1  SXO A  87      -1.845 -12.138   7.210  1.00  1.96           S  
HETATM 1299  C1  SXO A  87      -0.578 -10.995   6.856  1.00  1.93           C  
HETATM 1300  O1  SXO A  87       0.529 -10.989   7.396  1.00  2.52           O  
HETATM 1301  C2  SXO A  87      -0.949  -9.953   5.818  1.00  2.08           C  
HETATM 1302  C3  SXO A  87      -1.054 -10.535   4.416  1.00  1.81           C  
HETATM 1303  C4  SXO A  87      -1.653  -9.540   3.434  1.00  1.94           C  
HETATM 1304  C5  SXO A  87      -0.757  -8.329   3.252  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -1.359  -7.347   2.263  1.00  1.64           C  
HETATM 1306  C7  SXO A  87      -0.449  -6.152   2.038  1.00  1.79           C  
HETATM 1307  C8  SXO A  87      -1.084  -5.185   1.070  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       6.493 -12.050   7.110  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       7.734 -12.979   7.951  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       4.830 -12.186   8.632  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       4.345 -13.684   9.424  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       5.912 -12.961   9.791  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       3.983 -14.894   7.292  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       5.195 -14.783   6.012  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       4.283 -13.352   6.494  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       6.972 -15.014   9.366  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       7.109 -16.688   7.278  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       4.487 -15.142  10.045  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       3.275 -17.690   9.231  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       3.659 -17.422  10.930  1.00  2.21           H  
HETATM 1321  H38 SXO A  87       2.192 -15.440  10.920  1.00  2.32           H  
HETATM 1322 H38A SXO A  87       1.333 -16.933  10.548  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87       0.289 -14.503   9.994  1.00  2.16           H  
HETATM 1324  H42 SXO A  87       0.681 -13.457   7.417  1.00  2.43           H  
HETATM 1325 H42A SXO A  87      -0.576 -14.695   7.356  1.00  2.29           H  
HETATM 1326  H43 SXO A  87      -1.838 -13.498   9.087  1.00  2.53           H  
HETATM 1327 H43A SXO A  87      -0.572 -12.261   9.140  1.00  2.39           H  
HETATM 1328  H2  SXO A  87      -0.189  -9.183   5.816  1.00  2.52           H  
HETATM 1329  H2A SXO A  87      -1.902  -9.518   6.090  1.00  2.69           H  
HETATM 1330  H3  SXO A  87      -0.065 -10.803   4.076  1.00  2.10           H  
HETATM 1331  H3A SXO A  87      -1.677 -11.416   4.447  1.00  2.30           H  
HETATM 1332  H4  SXO A  87      -2.611  -9.213   3.809  1.00  2.56           H  
HETATM 1333  H4A SXO A  87      -1.785 -10.025   2.478  1.00  2.38           H  
HETATM 1334  H5  SXO A  87      -0.638  -7.837   4.206  1.00  2.27           H  
HETATM 1335  H5A SXO A  87       0.207  -8.654   2.887  1.00  2.22           H  
HETATM 1336  H6  SXO A  87      -2.306  -7.001   2.653  1.00  2.05           H  
HETATM 1337  H6A SXO A  87      -1.518  -7.851   1.321  1.00  2.11           H  
HETATM 1338  H7  SXO A  87       0.491  -6.486   1.626  1.00  2.32           H  
HETATM 1339  H7A SXO A  87      -0.285  -5.644   2.978  1.00  2.28           H  
HETATM 1340  H8  SXO A  87      -2.035  -4.854   1.463  1.00  2.18           H  
HETATM 1341  H8A SXO A  87      -1.239  -5.675   0.122  1.00  2.40           H  
HETATM 1342  H8B SXO A  87      -0.434  -4.334   0.935  1.00  1.92           H  
ENDMDL                                                                          
MODEL       13                                                                  
ATOM      1  N   MET A   1     -16.932  14.120  -0.267  1.00  3.98           N  
ATOM      2  CA  MET A   1     -17.229  14.104   1.186  1.00  3.18           C  
ATOM      3  C   MET A   1     -16.365  13.087   1.926  1.00  2.64           C  
ATOM      4  O   MET A   1     -16.023  13.293   3.091  1.00  2.90           O  
ATOM      5  CB  MET A   1     -18.715  13.799   1.438  1.00  3.46           C  
ATOM      6  CG  MET A   1     -19.144  12.386   1.066  1.00  3.84           C  
ATOM      7  SD  MET A   1     -20.877  12.058   1.459  1.00  4.73           S  
ATOM      8  CE  MET A   1     -21.032  10.348   0.942  1.00  5.02           C  
ATOM      9  H1  MET A   1     -17.097  13.183  -0.686  1.00  4.32           H  
ATOM     10  H2  MET A   1     -15.937  14.389  -0.423  1.00  4.28           H  
ATOM     11  H3  MET A   1     -17.546  14.815  -0.746  1.00  4.42           H  
ATOM     12  HA  MET A   1     -17.007  15.083   1.579  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -18.923  13.947   2.486  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -19.314  14.494   0.864  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -18.995  12.250   0.005  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -18.527  11.686   1.609  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -20.350   9.736   1.512  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -20.794  10.264  -0.111  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -22.042  10.012   1.111  1.00  5.10           H  
ATOM     20  N   ALA A   2     -15.997  12.002   1.253  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -15.253  10.927   1.890  1.00  1.93           C  
ATOM     22  C   ALA A   2     -13.761  11.068   1.639  1.00  1.46           C  
ATOM     23  O   ALA A   2     -13.341  11.662   0.644  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -15.747   9.578   1.390  1.00  2.06           C  
ATOM     25  H   ALA A   2     -16.219  11.929   0.299  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -15.436  10.978   2.954  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -16.817   9.513   1.527  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -15.266   8.789   1.948  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -15.510   9.473   0.342  1.00  2.56           H  
ATOM     30  N   THR A   3     -12.964  10.527   2.547  1.00  1.35           N  
ATOM     31  CA  THR A   3     -11.519  10.547   2.403  1.00  1.09           C  
ATOM     32  C   THR A   3     -11.014   9.185   1.916  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.975   8.206   2.662  1.00  1.14           O  
ATOM     34  CB  THR A   3     -10.831  10.946   3.735  1.00  1.49           C  
ATOM     35  OG1 THR A   3      -9.404  10.881   3.609  1.00  2.10           O  
ATOM     36  CG2 THR A   3     -11.288  10.071   4.893  1.00  2.10           C  
ATOM     37  H   THR A   3     -13.363  10.101   3.342  1.00  1.63           H  
ATOM     38  HA  THR A   3     -11.273  11.291   1.660  1.00  1.00           H  
ATOM     39  HB  THR A   3     -11.107  11.966   3.957  1.00  1.95           H  
ATOM     40  HG1 THR A   3      -9.148  10.002   3.303  1.00  2.25           H  
ATOM     41 HG21 THR A   3     -11.056   9.037   4.675  1.00  2.53           H  
ATOM     42 HG22 THR A   3     -12.353  10.179   5.027  1.00  2.45           H  
ATOM     43 HG23 THR A   3     -10.777  10.372   5.796  1.00  2.60           H  
ATOM     44  N   LEU A   4     -10.658   9.130   0.642  1.00  0.64           N  
ATOM     45  CA  LEU A   4     -10.166   7.900   0.031  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.670   7.738   0.270  1.00  0.45           C  
ATOM     47  O   LEU A   4      -8.030   8.615   0.849  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.447   7.915  -1.476  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -11.910   8.132  -1.869  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -12.042   8.284  -3.377  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -12.776   6.983  -1.377  1.00  0.84           C  
ATOM     52  H   LEU A   4     -10.721   9.939   0.097  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.688   7.069   0.481  1.00  0.58           H  
ATOM     54  HB2 LEU A   4      -9.853   8.698  -1.925  1.00  0.82           H  
ATOM     55  HB3 LEU A   4     -10.128   6.967  -1.886  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.266   9.041  -1.410  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -13.081   8.424  -3.636  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -11.665   7.397  -3.864  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -11.472   9.143  -3.703  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -12.696   6.906  -0.302  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.441   6.061  -1.829  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -13.805   7.165  -1.648  1.00  1.27           H  
ATOM     63  N   LEU A   5      -8.115   6.617  -0.177  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.677   6.397  -0.111  1.00  0.35           C  
ATOM     65  C   LEU A   5      -6.040   7.036  -1.343  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.400   6.699  -2.473  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.366   4.894  -0.067  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -5.110   4.493   0.715  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -5.011   2.981   0.807  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -3.854   5.063   0.075  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.684   5.926  -0.568  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -6.298   6.872   0.785  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -7.211   4.386   0.374  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -6.255   4.545  -1.083  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -5.182   4.884   1.722  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -4.930   2.565  -0.186  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -5.897   2.594   1.289  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -4.140   2.711   1.383  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -3.946   6.134   0.000  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -3.726   4.638  -0.912  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -2.998   4.818   0.685  1.00  1.59           H  
ATOM     82  N   THR A   6      -5.114   7.956  -1.128  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.515   8.709  -2.219  1.00  0.49           C  
ATOM     84  C   THR A   6      -3.075   8.282  -2.498  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.456   7.604  -1.683  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.559  10.211  -1.903  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -4.604  10.387  -0.480  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -5.772  10.873  -2.542  1.00  1.03           C  
ATOM     89  H   THR A   6      -4.833   8.148  -0.208  1.00  0.41           H  
ATOM     90  HA  THR A   6      -5.106   8.537  -3.106  1.00  0.60           H  
ATOM     91  HB  THR A   6      -3.662  10.674  -2.291  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -3.944  11.041  -0.204  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -5.748  10.716  -3.611  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -5.755  11.932  -2.335  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -6.676  10.441  -2.137  1.00  1.42           H  
ATOM     96  N   THR A   7      -2.556   8.695  -3.654  1.00  0.47           N  
ATOM     97  CA  THR A   7      -1.205   8.350  -4.093  1.00  0.45           C  
ATOM     98  C   THR A   7      -0.132   8.792  -3.096  1.00  0.34           C  
ATOM     99  O   THR A   7       0.652   7.975  -2.612  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.924   9.003  -5.455  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -1.610  10.261  -5.529  1.00  1.30           O  
ATOM    102  CG2 THR A   7      -1.367   8.102  -6.594  1.00  1.06           C  
ATOM    103  H   THR A   7      -3.102   9.258  -4.242  1.00  0.55           H  
ATOM    104  HA  THR A   7      -1.154   7.280  -4.215  1.00  0.52           H  
ATOM    105  HB  THR A   7       0.138   9.175  -5.544  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -1.740  10.507  -6.459  1.00  1.80           H  
ATOM    107 HG21 THR A   7      -0.808   7.178  -6.557  1.00  1.63           H  
ATOM    108 HG22 THR A   7      -1.185   8.597  -7.535  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -2.423   7.891  -6.496  1.00  1.60           H  
ATOM    110  N   ASP A   8      -0.098  10.090  -2.803  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.911  10.645  -1.901  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.780  10.043  -0.514  1.00  0.40           C  
ATOM    113  O   ASP A   8       1.775   9.753   0.149  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.792  12.169  -1.808  1.00  0.64           C  
ATOM    115  CG  ASP A   8       1.025  12.870  -3.130  1.00  1.36           C  
ATOM    116  OD1 ASP A   8       2.071  12.619  -3.766  1.00  1.63           O  
ATOM    117  OD2 ASP A   8       0.163  13.664  -3.549  1.00  2.19           O  
ATOM    118  H   ASP A   8      -0.759  10.691  -3.210  1.00  0.51           H  
ATOM    119  HA  ASP A   8       1.882  10.391  -2.300  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.196  12.426  -1.459  1.00  1.13           H  
ATOM    121  HB3 ASP A   8       1.522  12.532  -1.099  1.00  1.20           H  
ATOM    122  N   ASP A   9      -0.456   9.866  -0.077  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -0.736   9.260   1.216  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.348   7.784   1.229  1.00  0.38           C  
ATOM    125  O   ASP A   9      -0.016   7.230   2.276  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.208   9.444   1.581  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -2.526  10.883   1.930  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -2.788  11.682   1.003  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -2.488  11.232   3.133  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.205  10.160  -0.634  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -0.130   9.774   1.950  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.821   9.151   0.743  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -2.446   8.820   2.433  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.388   7.151   0.063  1.00  0.35           N  
ATOM    135  CA  LEU A  10       0.097   5.786  -0.074  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.614   5.775   0.049  1.00  0.37           C  
ATOM    137  O   LEU A  10       2.182   4.903   0.696  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -0.334   5.188  -1.416  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.064   3.725  -1.635  1.00  0.58           C  
ATOM    140  CD1 LEU A  10      -0.564   2.836  -0.573  1.00  1.08           C  
ATOM    141  CD2 LEU A  10      -0.345   3.267  -3.028  1.00  0.79           C  
ATOM    142  H   LEU A  10      -0.763   7.609  -0.721  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.325   5.201   0.730  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -1.408   5.262  -1.490  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.107   5.779  -2.206  1.00  0.43           H  
ATOM    146  HG  LEU A  10       1.137   3.635  -1.554  1.00  1.18           H  
ATOM    147 HD11 LEU A  10      -0.221   3.145   0.402  1.00  1.77           H  
ATOM    148 HD12 LEU A  10      -0.278   1.808  -0.747  1.00  1.54           H  
ATOM    149 HD13 LEU A  10      -1.639   2.923  -0.621  1.00  1.53           H  
ATOM    150 HD21 LEU A  10      -1.414   3.366  -3.139  1.00  1.37           H  
ATOM    151 HD22 LEU A  10      -0.064   2.232  -3.165  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.153   3.875  -3.769  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.264   6.757  -0.576  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.704   6.942  -0.431  1.00  0.45           C  
ATOM    155  C   ARG A  11       4.050   7.076   1.045  1.00  0.48           C  
ATOM    156  O   ARG A  11       5.010   6.479   1.533  1.00  0.60           O  
ATOM    157  CB  ARG A  11       4.168   8.188  -1.196  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.680   8.376  -1.206  1.00  0.67           C  
ATOM    159  CD  ARG A  11       6.089   9.627  -1.968  1.00  0.85           C  
ATOM    160  NE  ARG A  11       5.879  10.849  -1.193  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       5.104  11.858  -1.590  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       4.385  11.750  -2.700  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       5.049  12.970  -0.873  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.758   7.368  -1.157  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.198   6.070  -0.832  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       3.828   8.114  -2.219  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       3.721   9.060  -0.741  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       6.028   8.464  -0.188  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       6.140   7.517  -1.670  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       7.136   9.550  -2.219  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       5.507   9.683  -2.876  1.00  1.44           H  
ATOM    172  HE  ARG A  11       6.374  10.936  -0.346  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       4.425  10.914  -3.247  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       3.780  12.504  -2.994  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       5.597  13.058  -0.032  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       4.464  13.738  -1.171  1.00  2.46           H  
ATOM    177  N   ARG A  12       3.240   7.863   1.746  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.372   8.030   3.186  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.268   6.698   3.913  1.00  0.44           C  
ATOM    180  O   ARG A  12       4.000   6.446   4.865  1.00  0.46           O  
ATOM    181  CB  ARG A  12       2.285   8.955   3.723  1.00  0.53           C  
ATOM    182  CG  ARG A  12       2.508  10.426   3.432  1.00  0.91           C  
ATOM    183  CD  ARG A  12       1.394  11.281   4.021  1.00  1.49           C  
ATOM    184  NE  ARG A  12       1.256  11.108   5.471  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       0.553  11.923   6.257  1.00  2.93           C  
ATOM    186  NH1 ARG A  12      -0.132  12.934   5.736  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       0.521  11.710   7.567  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.530   8.355   1.274  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.339   8.465   3.386  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.340   8.667   3.283  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       2.227   8.824   4.792  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       3.451  10.731   3.861  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       2.533  10.571   2.360  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       1.607  12.319   3.816  1.00  1.71           H  
ATOM    195  HD3 ARG A  12       0.462  11.008   3.549  1.00  2.04           H  
ATOM    196  HE  ARG A  12       1.729  10.341   5.887  1.00  2.10           H  
ATOM    197 HH11 ARG A  12      -0.126  13.092   4.740  1.00  3.06           H  
ATOM    198 HH12 ARG A  12      -0.657  13.549   6.332  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       1.025  10.938   7.963  1.00  3.66           H  
ATOM    200 HH22 ARG A  12      -0.008  12.327   8.169  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.363   5.851   3.445  1.00  0.43           N  
ATOM    202  CA  ALA A  13       2.052   4.599   4.114  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.273   3.703   4.226  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.493   3.084   5.261  1.00  0.47           O  
ATOM    205  CB  ALA A  13       0.945   3.877   3.375  1.00  0.49           C  
ATOM    206  H   ALA A  13       1.884   6.077   2.620  1.00  0.44           H  
ATOM    207  HA  ALA A  13       1.696   4.833   5.108  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       0.642   3.006   3.939  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       1.303   3.569   2.403  1.00  1.24           H  
ATOM    210  HB3 ALA A  13       0.102   4.540   3.254  1.00  1.11           H  
ATOM    211  N   LEU A  14       4.066   3.635   3.165  1.00  0.41           N  
ATOM    212  CA  LEU A  14       5.278   2.825   3.181  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.255   3.344   4.233  1.00  0.47           C  
ATOM    214  O   LEU A  14       6.760   2.579   5.056  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.953   2.807   1.799  1.00  0.49           C  
ATOM    216  CG  LEU A  14       5.306   1.902   0.739  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       5.098   0.501   1.287  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       3.992   2.489   0.243  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.828   4.134   2.354  1.00  0.42           H  
ATOM    220  HA  LEU A  14       4.994   1.817   3.443  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       5.961   3.819   1.418  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.977   2.488   1.931  1.00  0.55           H  
ATOM    223  HG  LEU A  14       5.976   1.826  -0.107  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       6.054   0.072   1.547  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       4.618  -0.115   0.540  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       4.476   0.548   2.168  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       3.562   1.837  -0.505  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       4.172   3.461  -0.189  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       3.306   2.587   1.073  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.481   4.653   4.213  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.408   5.299   5.136  1.00  0.57           C  
ATOM    232  C   VAL A  15       6.928   5.148   6.576  1.00  0.60           C  
ATOM    233  O   VAL A  15       7.678   4.713   7.448  1.00  0.71           O  
ATOM    234  CB  VAL A  15       7.550   6.801   4.802  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       8.557   7.474   5.723  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       7.942   6.986   3.342  1.00  0.60           C  
ATOM    237  H   VAL A  15       6.004   5.208   3.559  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.378   4.829   5.033  1.00  0.63           H  
ATOM    239  HB  VAL A  15       6.591   7.273   4.956  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       9.523   7.006   5.605  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       8.230   7.373   6.748  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       8.631   8.521   5.470  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       8.900   6.522   3.165  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       8.002   8.039   3.114  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       7.198   6.522   2.711  1.00  1.16           H  
ATOM    246  N   GLU A  16       5.669   5.500   6.809  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.088   5.479   8.149  1.00  0.70           C  
ATOM    248  C   GLU A  16       5.012   4.065   8.731  1.00  0.75           C  
ATOM    249  O   GLU A  16       4.863   3.898   9.943  1.00  0.92           O  
ATOM    250  CB  GLU A  16       3.690   6.108   8.134  1.00  0.86           C  
ATOM    251  CG  GLU A  16       3.682   7.602   7.820  1.00  0.96           C  
ATOM    252  CD  GLU A  16       2.285   8.208   7.827  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       1.588   8.087   8.853  1.00  1.49           O  
ATOM    254  OE2 GLU A  16       1.878   8.815   6.810  1.00  1.28           O  
ATOM    255  H   GLU A  16       5.109   5.792   6.054  1.00  0.57           H  
ATOM    256  HA  GLU A  16       5.725   6.072   8.785  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       3.094   5.603   7.389  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       3.236   5.961   9.103  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       4.280   8.112   8.560  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       4.118   7.751   6.840  1.00  0.89           H  
ATOM    261  N   SER A  17       5.085   3.049   7.880  1.00  0.68           N  
ATOM    262  CA  SER A  17       5.025   1.671   8.347  1.00  0.78           C  
ATOM    263  C   SER A  17       6.413   1.108   8.667  1.00  0.80           C  
ATOM    264  O   SER A  17       6.700   0.771   9.814  1.00  1.05           O  
ATOM    265  CB  SER A  17       4.325   0.797   7.313  1.00  0.81           C  
ATOM    266  OG  SER A  17       3.017   1.276   7.055  1.00  1.25           O  
ATOM    267  H   SER A  17       5.186   3.229   6.923  1.00  0.61           H  
ATOM    268  HA  SER A  17       4.440   1.663   9.253  1.00  0.92           H  
ATOM    269  HB2 SER A  17       4.890   0.810   6.393  1.00  1.40           H  
ATOM    270  HB3 SER A  17       4.261  -0.215   7.683  1.00  1.30           H  
ATOM    271  HG  SER A  17       3.048   1.894   6.309  1.00  1.61           H  
ATOM    272  N   ALA A  18       7.272   1.016   7.651  1.00  0.74           N  
ATOM    273  CA  ALA A  18       8.577   0.383   7.816  1.00  0.87           C  
ATOM    274  C   ALA A  18       9.584   1.334   8.448  1.00  1.11           C  
ATOM    275  O   ALA A  18      10.222   1.001   9.448  1.00  1.68           O  
ATOM    276  CB  ALA A  18       9.097  -0.121   6.478  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.024   1.388   6.776  1.00  0.76           H  
ATOM    278  HA  ALA A  18       8.451  -0.469   8.467  1.00  1.05           H  
ATOM    279  HB1 ALA A  18       9.278   0.719   5.825  1.00  1.46           H  
ATOM    280  HB2 ALA A  18       8.363  -0.775   6.031  1.00  1.70           H  
ATOM    281  HB3 ALA A  18      10.018  -0.663   6.632  1.00  1.50           H  
ATOM    282  N   GLY A  19       9.738   2.510   7.859  1.00  1.18           N  
ATOM    283  CA  GLY A  19      10.633   3.492   8.428  1.00  1.63           C  
ATOM    284  C   GLY A  19      11.888   3.704   7.604  1.00  1.60           C  
ATOM    285  O   GLY A  19      12.781   4.442   8.025  1.00  2.14           O  
ATOM    286  H   GLY A  19       9.229   2.718   7.048  1.00  1.27           H  
ATOM    287  HA2 GLY A  19      10.110   4.434   8.515  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      10.921   3.162   9.415  1.00  2.07           H  
ATOM    289  N   GLU A  20      11.980   3.059   6.445  1.00  1.86           N  
ATOM    290  CA  GLU A  20      13.117   3.281   5.559  1.00  2.28           C  
ATOM    291  C   GLU A  20      12.983   4.655   4.909  1.00  2.06           C  
ATOM    292  O   GLU A  20      12.002   4.935   4.222  1.00  2.51           O  
ATOM    293  CB  GLU A  20      13.237   2.181   4.491  1.00  3.28           C  
ATOM    294  CG  GLU A  20      14.536   2.262   3.692  1.00  4.13           C  
ATOM    295  CD  GLU A  20      14.728   1.099   2.740  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      15.089   0.000   3.203  1.00  5.47           O  
ATOM    297  OE2 GLU A  20      14.497   1.276   1.525  1.00  5.32           O  
ATOM    298  H   GLU A  20      11.276   2.432   6.181  1.00  2.25           H  
ATOM    299  HA  GLU A  20      14.007   3.276   6.171  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      13.196   1.218   4.975  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      12.408   2.267   3.803  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      14.533   3.174   3.117  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      15.364   2.279   4.385  1.00  4.23           H  
ATOM    304  N   THR A  21      13.959   5.513   5.161  1.00  2.21           N  
ATOM    305  CA  THR A  21      13.902   6.897   4.713  1.00  2.61           C  
ATOM    306  C   THR A  21      14.294   7.036   3.240  1.00  2.53           C  
ATOM    307  O   THR A  21      13.601   6.537   2.354  1.00  3.19           O  
ATOM    308  CB  THR A  21      14.807   7.777   5.593  1.00  3.61           C  
ATOM    309  OG1 THR A  21      16.126   7.206   5.661  1.00  3.97           O  
ATOM    310  CG2 THR A  21      14.246   7.899   6.999  1.00  4.47           C  
ATOM    311  H   THR A  21      14.739   5.212   5.669  1.00  2.57           H  
ATOM    312  HA  THR A  21      12.885   7.239   4.833  1.00  2.86           H  
ATOM    313  HB  THR A  21      14.867   8.762   5.157  1.00  3.96           H  
ATOM    314  HG1 THR A  21      16.318   6.738   4.842  1.00  4.03           H  
ATOM    315 HG21 THR A  21      14.883   8.547   7.583  1.00  4.86           H  
ATOM    316 HG22 THR A  21      14.210   6.923   7.457  1.00  4.85           H  
ATOM    317 HG23 THR A  21      13.251   8.315   6.958  1.00  4.77           H  
ATOM    318  N   ASP A  22      15.399   7.722   2.980  1.00  2.22           N  
ATOM    319  CA  ASP A  22      15.891   7.900   1.624  1.00  2.50           C  
ATOM    320  C   ASP A  22      16.523   6.610   1.118  1.00  2.35           C  
ATOM    321  O   ASP A  22      17.746   6.461   1.117  1.00  2.83           O  
ATOM    322  CB  ASP A  22      16.914   9.038   1.567  1.00  3.16           C  
ATOM    323  CG  ASP A  22      16.391  10.329   2.163  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      16.472  10.489   3.400  1.00  4.01           O  
ATOM    325  OD2 ASP A  22      15.903  11.192   1.403  1.00  4.40           O  
ATOM    326  H   ASP A  22      15.888   8.139   3.719  1.00  2.22           H  
ATOM    327  HA  ASP A  22      15.050   8.147   0.994  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      17.799   8.747   2.114  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      17.180   9.220   0.535  1.00  3.62           H  
ATOM    330  N   GLY A  23      15.678   5.664   0.737  1.00  2.30           N  
ATOM    331  CA  GLY A  23      16.155   4.398   0.228  1.00  2.50           C  
ATOM    332  C   GLY A  23      16.173   4.358  -1.285  1.00  2.18           C  
ATOM    333  O   GLY A  23      17.141   3.898  -1.891  1.00  2.54           O  
ATOM    334  H   GLY A  23      14.712   5.825   0.826  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      17.158   4.230   0.594  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      15.513   3.610   0.591  1.00  2.96           H  
ATOM    337  N   THR A  24      15.107   4.860  -1.893  1.00  1.95           N  
ATOM    338  CA  THR A  24      14.978   4.852  -3.341  1.00  2.00           C  
ATOM    339  C   THR A  24      13.981   5.929  -3.788  1.00  1.78           C  
ATOM    340  O   THR A  24      13.565   6.767  -2.981  1.00  1.91           O  
ATOM    341  CB  THR A  24      14.546   3.454  -3.856  1.00  2.29           C  
ATOM    342  OG1 THR A  24      14.591   3.412  -5.289  1.00  3.02           O  
ATOM    343  CG2 THR A  24      13.142   3.100  -3.379  1.00  2.19           C  
ATOM    344  H   THR A  24      14.395   5.259  -1.356  1.00  2.10           H  
ATOM    345  HA  THR A  24      15.949   5.082  -3.758  1.00  2.32           H  
ATOM    346  HB  THR A  24      15.235   2.721  -3.463  1.00  2.74           H  
ATOM    347  HG1 THR A  24      14.991   2.572  -5.574  1.00  3.40           H  
ATOM    348 HG21 THR A  24      12.883   2.106  -3.720  1.00  2.25           H  
ATOM    349 HG22 THR A  24      12.437   3.812  -3.781  1.00  2.53           H  
ATOM    350 HG23 THR A  24      13.112   3.132  -2.302  1.00  2.62           H  
ATOM    351  N   ASP A  25      13.586   5.894  -5.056  1.00  1.72           N  
ATOM    352  CA  ASP A  25      12.678   6.895  -5.606  1.00  1.73           C  
ATOM    353  C   ASP A  25      11.230   6.539  -5.329  1.00  1.40           C  
ATOM    354  O   ASP A  25      10.511   6.059  -6.205  1.00  1.55           O  
ATOM    355  CB  ASP A  25      12.883   7.068  -7.111  1.00  2.18           C  
ATOM    356  CG  ASP A  25      13.761   8.254  -7.450  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      13.246   9.391  -7.502  1.00  2.76           O  
ATOM    358  OD2 ASP A  25      14.979   8.055  -7.649  1.00  2.59           O  
ATOM    359  H   ASP A  25      13.907   5.161  -5.634  1.00  1.86           H  
ATOM    360  HA  ASP A  25      12.896   7.832  -5.118  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      13.346   6.179  -7.507  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      11.922   7.208  -7.583  1.00  2.51           H  
ATOM    363  N   LEU A  26      10.805   6.769  -4.099  1.00  1.15           N  
ATOM    364  CA  LEU A  26       9.432   6.503  -3.704  1.00  1.01           C  
ATOM    365  C   LEU A  26       8.541   7.680  -4.084  1.00  1.04           C  
ATOM    366  O   LEU A  26       7.318   7.567  -4.104  1.00  1.18           O  
ATOM    367  CB  LEU A  26       9.364   6.239  -2.194  1.00  1.12           C  
ATOM    368  CG  LEU A  26       8.005   5.782  -1.659  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       7.620   4.432  -2.244  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       8.025   5.725  -0.138  1.00  1.60           C  
ATOM    371  H   LEU A  26      11.439   7.111  -3.435  1.00  1.26           H  
ATOM    372  HA  LEU A  26       9.095   5.625  -4.235  1.00  1.06           H  
ATOM    373  HB2 LEU A  26      10.088   5.477  -1.954  1.00  1.54           H  
ATOM    374  HB3 LEU A  26       9.641   7.150  -1.681  1.00  1.72           H  
ATOM    375  HG  LEU A  26       7.254   6.498  -1.957  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       6.668   4.122  -1.838  1.00  1.86           H  
ATOM    377 HD12 LEU A  26       8.373   3.701  -1.990  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       7.547   4.511  -3.320  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       7.059   5.405   0.222  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       8.251   6.704   0.257  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       8.781   5.024   0.186  1.00  1.98           H  
ATOM    382  N   SER A  27       9.170   8.805  -4.400  1.00  1.09           N  
ATOM    383  CA  SER A  27       8.446  10.018  -4.758  1.00  1.24           C  
ATOM    384  C   SER A  27       8.143  10.057  -6.257  1.00  1.33           C  
ATOM    385  O   SER A  27       7.395  10.918  -6.726  1.00  1.85           O  
ATOM    386  CB  SER A  27       9.263  11.243  -4.348  1.00  1.39           C  
ATOM    387  OG  SER A  27       9.645  11.165  -2.984  1.00  2.08           O  
ATOM    388  H   SER A  27      10.150   8.826  -4.387  1.00  1.15           H  
ATOM    389  HA  SER A  27       7.514  10.020  -4.214  1.00  1.38           H  
ATOM    390  HB2 SER A  27      10.154  11.299  -4.951  1.00  1.73           H  
ATOM    391  HB3 SER A  27       8.671  12.134  -4.497  1.00  1.62           H  
ATOM    392  HG  SER A  27      10.187  11.930  -2.759  1.00  2.49           H  
ATOM    393  N   GLY A  28       8.729   9.125  -7.000  1.00  1.34           N  
ATOM    394  CA  GLY A  28       8.494   9.054  -8.427  1.00  1.58           C  
ATOM    395  C   GLY A  28       7.392   8.073  -8.772  1.00  1.41           C  
ATOM    396  O   GLY A  28       6.356   8.033  -8.106  1.00  1.84           O  
ATOM    397  H   GLY A  28       9.326   8.474  -6.572  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       8.216  10.037  -8.786  1.00  1.85           H  
ATOM    399  HA3 GLY A  28       9.402   8.744  -8.920  1.00  1.80           H  
ATOM    400  N   ASP A  29       7.615   7.268  -9.802  1.00  1.35           N  
ATOM    401  CA  ASP A  29       6.625   6.285 -10.234  1.00  1.28           C  
ATOM    402  C   ASP A  29       6.688   5.038  -9.368  1.00  1.21           C  
ATOM    403  O   ASP A  29       6.911   3.936  -9.867  1.00  1.84           O  
ATOM    404  CB  ASP A  29       6.840   5.892 -11.695  1.00  1.54           C  
ATOM    405  CG  ASP A  29       6.606   7.041 -12.650  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       5.432   7.347 -12.945  1.00  2.77           O  
ATOM    407  OD2 ASP A  29       7.591   7.653 -13.103  1.00  2.64           O  
ATOM    408  H   ASP A  29       8.464   7.336 -10.287  1.00  1.74           H  
ATOM    409  HA  ASP A  29       5.648   6.731 -10.132  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       7.857   5.549 -11.822  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       6.160   5.090 -11.948  1.00  1.97           H  
ATOM    412  N   PHE A  30       6.474   5.207  -8.072  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.537   4.085  -7.142  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.409   3.103  -7.434  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.541   1.903  -7.224  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.477   4.578  -5.688  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.136   5.117  -5.248  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       4.644   6.317  -5.742  1.00  0.76           C  
ATOM    419  CD2 PHE A  30       4.370   4.413  -4.331  1.00  0.70           C  
ATOM    420  CE1 PHE A  30       3.416   6.801  -5.330  1.00  0.92           C  
ATOM    421  CE2 PHE A  30       3.142   4.892  -3.917  1.00  0.87           C  
ATOM    422  CZ  PHE A  30       2.665   6.086  -4.416  1.00  0.92           C  
ATOM    423  H   PHE A  30       6.267   6.106  -7.733  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.479   3.580  -7.303  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       6.728   3.759  -5.033  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.206   5.364  -5.559  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       5.228   6.877  -6.456  1.00  0.96           H  
ATOM    428  HD2 PHE A  30       4.744   3.482  -3.939  1.00  0.88           H  
ATOM    429  HE1 PHE A  30       3.042   7.738  -5.722  1.00  1.19           H  
ATOM    430  HE2 PHE A  30       2.557   4.330  -3.202  1.00  1.11           H  
ATOM    431  HZ  PHE A  30       1.707   6.460  -4.094  1.00  1.14           H  
ATOM    432  N   LEU A  31       4.302   3.637  -7.941  1.00  0.50           N  
ATOM    433  CA  LEU A  31       3.157   2.832  -8.354  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.545   1.795  -9.409  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.875   0.773  -9.564  1.00  0.43           O  
ATOM    436  CB  LEU A  31       2.062   3.736  -8.923  1.00  0.52           C  
ATOM    437  CG  LEU A  31       1.503   4.785  -7.959  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.494   5.668  -8.668  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       0.867   4.120  -6.748  1.00  0.43           C  
ATOM    440  H   LEU A  31       4.260   4.608  -8.047  1.00  0.57           H  
ATOM    441  HA  LEU A  31       2.775   2.324  -7.484  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       2.464   4.249  -9.784  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       1.248   3.110  -9.248  1.00  0.54           H  
ATOM    444  HG  LEU A  31       2.310   5.413  -7.616  1.00  0.78           H  
ATOM    445 HD11 LEU A  31       0.964   6.147  -9.514  1.00  1.40           H  
ATOM    446 HD12 LEU A  31       0.131   6.421  -7.984  1.00  1.19           H  
ATOM    447 HD13 LEU A  31      -0.333   5.064  -9.009  1.00  1.19           H  
ATOM    448 HD21 LEU A  31       0.102   3.431  -7.075  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       0.425   4.875  -6.116  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       1.622   3.583  -6.194  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.628   2.070 -10.129  1.00  0.41           N  
ATOM    452  CA  ASP A  32       5.022   1.262 -11.276  1.00  0.43           C  
ATOM    453  C   ASP A  32       6.045   0.197 -10.873  1.00  0.42           C  
ATOM    454  O   ASP A  32       6.200  -0.819 -11.549  1.00  0.51           O  
ATOM    455  CB  ASP A  32       5.601   2.179 -12.357  1.00  0.56           C  
ATOM    456  CG  ASP A  32       5.673   1.524 -13.721  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       4.653   1.498 -14.429  1.00  1.73           O  
ATOM    458  OD2 ASP A  32       6.752   1.000 -14.074  1.00  2.29           O  
ATOM    459  H   ASP A  32       5.187   2.838  -9.876  1.00  0.44           H  
ATOM    460  HA  ASP A  32       4.139   0.776 -11.661  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       4.982   3.059 -12.440  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       6.599   2.475 -12.067  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.745   0.442  -9.773  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.719  -0.508  -9.249  1.00  0.48           C  
ATOM    465  C   LEU A  33       7.056  -1.460  -8.261  1.00  0.42           C  
ATOM    466  O   LEU A  33       6.083  -1.098  -7.606  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.880   0.212  -8.553  1.00  0.56           C  
ATOM    468  CG  LEU A  33       9.948   0.819  -9.476  1.00  0.68           C  
ATOM    469  CD1 LEU A  33      10.521  -0.246 -10.401  1.00  1.23           C  
ATOM    470  CD2 LEU A  33       9.389   1.980 -10.282  1.00  1.01           C  
ATOM    471  H   LEU A  33       6.591   1.278  -9.288  1.00  0.48           H  
ATOM    472  HA  LEU A  33       8.106  -1.080 -10.080  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       8.466   1.008  -7.950  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       9.368  -0.493  -7.896  1.00  0.63           H  
ATOM    475  HG  LEU A  33      10.757   1.196  -8.866  1.00  1.05           H  
ATOM    476 HD11 LEU A  33      11.244   0.207 -11.065  1.00  1.78           H  
ATOM    477 HD12 LEU A  33       9.723  -0.684 -10.983  1.00  1.67           H  
ATOM    478 HD13 LEU A  33      11.003  -1.012  -9.814  1.00  1.78           H  
ATOM    479 HD21 LEU A  33       8.566   1.632 -10.887  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      10.161   2.382 -10.918  1.00  1.58           H  
ATOM    481 HD23 LEU A  33       9.038   2.749  -9.609  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.576  -2.673  -8.153  1.00  0.40           N  
ATOM    483  CA  ARG A  34       7.045  -3.640  -7.204  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.410  -3.270  -5.773  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.395  -2.570  -5.531  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.587  -5.033  -7.494  1.00  0.50           C  
ATOM    487  CG  ARG A  34       6.889  -5.775  -8.616  1.00  0.66           C  
ATOM    488  CD  ARG A  34       7.591  -7.091  -8.887  1.00  0.80           C  
ATOM    489  NE  ARG A  34       6.670  -8.133  -9.308  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       6.986  -9.428  -9.336  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       8.204  -9.831  -8.987  1.00  1.72           N  
ATOM    492  NH2 ARG A  34       6.078 -10.318  -9.696  1.00  2.88           N  
ATOM    493  H   ARG A  34       8.342  -2.922  -8.718  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.970  -3.649  -7.302  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.628  -4.943  -7.760  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       7.507  -5.627  -6.594  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       5.865  -5.966  -8.331  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       6.915  -5.169  -9.510  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       8.324  -6.940  -9.666  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       8.091  -7.411  -7.982  1.00  1.56           H  
ATOM    501  HE  ARG A  34       5.751  -7.854  -9.568  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       8.900  -9.163  -8.696  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       8.433 -10.809  -8.996  1.00  2.19           H  
ATOM    504 HH21 ARG A  34       5.152 -10.017  -9.943  1.00  3.44           H  
ATOM    505 HH22 ARG A  34       6.311 -11.298  -9.721  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.618  -3.756  -4.826  1.00  0.36           N  
ATOM    507  CA  PHE A  35       6.930  -3.605  -3.410  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.318  -4.165  -3.102  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.100  -3.562  -2.365  1.00  0.49           O  
ATOM    510  CB  PHE A  35       5.878  -4.308  -2.553  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.502  -3.712  -2.680  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.194  -2.513  -2.056  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.521  -4.348  -3.418  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       2.932  -1.959  -2.165  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.255  -3.800  -3.532  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       1.962  -2.604  -2.903  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.795  -4.223  -5.086  1.00  0.40           H  
ATOM    518  HA  PHE A  35       6.923  -2.549  -3.179  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       5.820  -5.346  -2.849  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.173  -4.251  -1.517  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       4.953  -2.009  -1.479  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.750  -5.281  -3.908  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       2.705  -1.026  -1.672  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.497  -4.308  -4.111  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       0.974  -2.173  -2.990  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.615  -5.328  -3.676  1.00  0.59           N  
ATOM    527  CA  GLU A  36       9.924  -5.954  -3.530  1.00  0.76           C  
ATOM    528  C   GLU A  36      11.034  -5.071  -4.094  1.00  0.71           C  
ATOM    529  O   GLU A  36      12.169  -5.113  -3.623  1.00  0.80           O  
ATOM    530  CB  GLU A  36       9.947  -7.317  -4.227  1.00  1.00           C  
ATOM    531  CG  GLU A  36       9.571  -7.257  -5.697  1.00  1.26           C  
ATOM    532  CD  GLU A  36       9.919  -8.525  -6.448  1.00  1.89           C  
ATOM    533  OE1 GLU A  36       9.834  -9.618  -5.843  1.00  2.28           O  
ATOM    534  OE2 GLU A  36      10.265  -8.443  -7.641  1.00  2.60           O  
ATOM    535  H   GLU A  36       7.931  -5.781  -4.211  1.00  0.63           H  
ATOM    536  HA  GLU A  36      10.105  -6.099  -2.476  1.00  0.86           H  
ATOM    537  HB2 GLU A  36      10.942  -7.732  -4.148  1.00  1.43           H  
ATOM    538  HB3 GLU A  36       9.253  -7.974  -3.728  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       8.506  -7.092  -5.776  1.00  1.57           H  
ATOM    540  HG3 GLU A  36      10.094  -6.431  -6.155  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.701  -4.255  -5.091  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.702  -3.440  -5.772  1.00  0.74           C  
ATOM    543  C   ASP A  37      12.013  -2.200  -4.959  1.00  0.66           C  
ATOM    544  O   ASP A  37      13.126  -1.686  -5.005  1.00  0.75           O  
ATOM    545  CB  ASP A  37      11.240  -3.016  -7.171  1.00  0.86           C  
ATOM    546  CG  ASP A  37      11.207  -4.158  -8.169  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      12.210  -4.893  -8.273  1.00  1.38           O  
ATOM    548  OD2 ASP A  37      10.186  -4.313  -8.866  1.00  2.03           O  
ATOM    549  H   ASP A  37       9.762  -4.191  -5.365  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.600  -4.033  -5.862  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      10.247  -2.602  -7.102  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      11.913  -2.259  -7.545  1.00  1.13           H  
ATOM    553  N   ILE A  38      11.032  -1.727  -4.204  1.00  0.54           N  
ATOM    554  CA  ILE A  38      11.244  -0.583  -3.329  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.733  -1.032  -1.952  1.00  0.50           C  
ATOM    556  O   ILE A  38      11.894  -0.220  -1.046  1.00  0.55           O  
ATOM    557  CB  ILE A  38       9.978   0.294  -3.186  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       8.773  -0.556  -2.773  1.00  0.48           C  
ATOM    559  CG2 ILE A  38       9.698   1.030  -4.489  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.500   0.238  -2.571  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.146  -2.147  -4.244  1.00  0.51           H  
ATOM    562  HA  ILE A  38      12.018   0.023  -3.782  1.00  0.64           H  
ATOM    563  HB  ILE A  38      10.165   1.034  -2.421  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.583  -1.292  -3.539  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       9.000  -1.061  -1.845  1.00  0.47           H  
ATOM    566 HG21 ILE A  38       9.583   0.315  -5.291  1.00  1.11           H  
ATOM    567 HG22 ILE A  38      10.522   1.691  -4.713  1.00  1.19           H  
ATOM    568 HG23 ILE A  38       8.790   1.608  -4.390  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       7.651   0.958  -1.781  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       6.695  -0.431  -2.302  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       7.250   0.756  -3.485  1.00  1.16           H  
ATOM    572  N   GLY A  39      11.992  -2.330  -1.822  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.615  -2.856  -0.618  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.642  -3.189   0.500  1.00  0.51           C  
ATOM    575  O   GLY A  39      11.972  -3.036   1.674  1.00  0.62           O  
ATOM    576  H   GLY A  39      11.766  -2.937  -2.555  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.153  -3.756  -0.878  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.324  -2.126  -0.255  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.452  -3.653   0.152  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.467  -4.029   1.154  1.00  0.47           C  
ATOM    581  C   TYR A  40       9.124  -5.506   1.044  1.00  0.55           C  
ATOM    582  O   TYR A  40       8.699  -5.981  -0.011  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.216  -3.159   1.031  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.437  -1.747   1.529  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.131  -0.822   0.759  1.00  0.48           C  
ATOM    586  CD2 TYR A  40       7.932  -1.329   2.753  1.00  0.49           C  
ATOM    587  CE1 TYR A  40       9.317   0.475   1.197  1.00  0.52           C  
ATOM    588  CE2 TYR A  40       8.116  -0.037   3.198  1.00  0.53           C  
ATOM    589  CZ  TYR A  40       8.879   0.832   2.468  1.00  0.53           C  
ATOM    590  OH  TYR A  40       8.983   2.154   2.851  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.228  -3.747  -0.799  1.00  0.53           H  
ATOM    592  HA  TYR A  40       9.911  -3.855   2.125  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       7.921  -3.106  -0.006  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.416  -3.598   1.610  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.531  -1.129  -0.198  1.00  0.51           H  
ATOM    596  HD2 TYR A  40       7.390  -2.034   3.365  1.00  0.54           H  
ATOM    597  HE1 TYR A  40       9.859   1.181   0.582  1.00  0.58           H  
ATOM    598  HE2 TYR A  40       7.718   0.267   4.155  1.00  0.60           H  
ATOM    599  HH  TYR A  40       9.069   2.161   3.809  1.00  1.09           H  
ATOM    600  N   ASP A  41       9.339  -6.223   2.139  1.00  0.58           N  
ATOM    601  CA  ASP A  41       9.131  -7.664   2.182  1.00  0.71           C  
ATOM    602  C   ASP A  41       7.727  -7.993   2.674  1.00  0.66           C  
ATOM    603  O   ASP A  41       6.909  -7.100   2.875  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.159  -8.313   3.112  1.00  0.89           C  
ATOM    605  CG  ASP A  41       9.796  -8.135   4.574  1.00  1.40           C  
ATOM    606  OD1 ASP A  41       9.668  -6.976   5.015  1.00  1.93           O  
ATOM    607  OD2 ASP A  41       9.667  -9.150   5.286  1.00  1.82           O  
ATOM    608  H   ASP A  41       9.647  -5.767   2.952  1.00  0.61           H  
ATOM    609  HA  ASP A  41       9.257  -8.054   1.184  1.00  0.81           H  
ATOM    610  HB2 ASP A  41      10.217  -9.369   2.900  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      11.127  -7.861   2.944  1.00  1.06           H  
ATOM    612  N   SER A  42       7.463  -9.279   2.860  1.00  0.63           N  
ATOM    613  CA  SER A  42       6.173  -9.754   3.340  1.00  0.63           C  
ATOM    614  C   SER A  42       5.799  -9.110   4.676  1.00  0.54           C  
ATOM    615  O   SER A  42       4.679  -8.616   4.847  1.00  0.50           O  
ATOM    616  CB  SER A  42       6.212 -11.274   3.479  1.00  0.77           C  
ATOM    617  OG  SER A  42       7.321 -11.673   4.342  1.00  0.91           O  
ATOM    618  H   SER A  42       8.169  -9.935   2.690  1.00  0.84           H  
ATOM    619  HA  SER A  42       5.428  -9.489   2.607  1.00  0.66           H  
ATOM    620  HB2 SER A  42       5.287 -11.619   3.916  1.00  0.81           H  
ATOM    621  HB3 SER A  42       6.347 -11.724   2.506  1.00  0.92           H  
ATOM    622  N   LEU A  43       6.749  -9.100   5.609  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.506  -8.583   6.951  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.208  -7.090   6.905  1.00  0.48           C  
ATOM    625  O   LEU A  43       5.202  -6.633   7.448  1.00  0.49           O  
ATOM    626  CB  LEU A  43       7.711  -8.859   7.859  1.00  0.68           C  
ATOM    627  CG  LEU A  43       7.552  -8.413   9.313  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       6.380  -9.130   9.969  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       8.832  -8.678  10.084  1.00  1.32           C  
ATOM    630  H   LEU A  43       7.648  -9.444   5.385  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.641  -9.095   7.350  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       7.900  -9.922   7.853  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       8.570  -8.356   7.442  1.00  0.71           H  
ATOM    634  HG  LEU A  43       7.357  -7.352   9.342  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       6.554 -10.197   9.951  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       5.473  -8.907   9.426  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       6.280  -8.800  10.991  1.00  1.56           H  
ATOM    638 HD21 LEU A  43       9.649  -8.152   9.616  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       9.038  -9.739  10.083  1.00  1.80           H  
ATOM    640 HD23 LEU A  43       8.719  -8.333  11.102  1.00  1.80           H  
ATOM    641  N   ALA A  44       7.070  -6.335   6.238  1.00  0.44           N  
ATOM    642  CA  ALA A  44       6.866  -4.902   6.107  1.00  0.41           C  
ATOM    643  C   ALA A  44       5.571  -4.612   5.359  1.00  0.34           C  
ATOM    644  O   ALA A  44       4.853  -3.662   5.682  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.044  -4.253   5.399  1.00  0.47           C  
ATOM    646  H   ALA A  44       7.865  -6.752   5.829  1.00  0.48           H  
ATOM    647  HA  ALA A  44       6.797  -4.484   7.099  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       8.123  -4.648   4.398  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       8.955  -4.462   5.943  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       7.889  -3.185   5.352  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.264  -5.450   4.376  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.072  -5.274   3.560  1.00  0.35           C  
ATOM    653  C   LEU A  45       2.806  -5.456   4.395  1.00  0.34           C  
ATOM    654  O   LEU A  45       1.881  -4.647   4.313  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.076  -6.258   2.387  1.00  0.43           C  
ATOM    656  CG  LEU A  45       3.059  -5.960   1.287  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       3.321  -4.593   0.683  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       3.104  -7.035   0.211  1.00  0.74           C  
ATOM    659  H   LEU A  45       5.866  -6.209   4.190  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.085  -4.268   3.170  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       5.064  -6.258   1.946  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       3.874  -7.246   2.775  1.00  0.61           H  
ATOM    663  HG  LEU A  45       2.067  -5.954   1.714  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       3.220  -3.840   1.451  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       2.604  -4.404  -0.104  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       4.320  -4.562   0.276  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       2.837  -7.988   0.643  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       4.102  -7.093  -0.199  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       2.407  -6.786  -0.574  1.00  1.20           H  
ATOM    670  N   MET A  46       2.767  -6.502   5.214  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.595  -6.764   6.043  1.00  0.40           C  
ATOM    672  C   MET A  46       1.446  -5.704   7.134  1.00  0.37           C  
ATOM    673  O   MET A  46       0.325  -5.328   7.488  1.00  0.41           O  
ATOM    674  CB  MET A  46       1.629  -8.172   6.663  1.00  0.49           C  
ATOM    675  CG  MET A  46       2.769  -8.408   7.641  1.00  0.52           C  
ATOM    676  SD  MET A  46       2.564  -9.928   8.592  1.00  1.21           S  
ATOM    677  CE  MET A  46       1.049  -9.564   9.477  1.00  1.26           C  
ATOM    678  H   MET A  46       3.539  -7.111   5.258  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.733  -6.701   5.395  1.00  0.44           H  
ATOM    680  HB2 MET A  46       0.699  -8.342   7.187  1.00  0.56           H  
ATOM    681  HB3 MET A  46       1.713  -8.897   5.863  1.00  0.52           H  
ATOM    682  HG2 MET A  46       3.696  -8.473   7.089  1.00  0.81           H  
ATOM    683  HG3 MET A  46       2.817  -7.575   8.325  1.00  0.92           H  
ATOM    684  HE1 MET A  46       0.803 -10.391  10.127  1.00  1.79           H  
ATOM    685  HE2 MET A  46       0.249  -9.412   8.768  1.00  1.71           H  
ATOM    686  HE3 MET A  46       1.180  -8.668  10.066  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.565  -5.213   7.661  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.521  -4.124   8.635  1.00  0.42           C  
ATOM    689  C   GLU A  47       2.003  -2.845   7.984  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.273  -2.069   8.606  1.00  0.47           O  
ATOM    691  CB  GLU A  47       3.893  -3.885   9.275  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.327  -5.004  10.208  1.00  0.62           C  
ATOM    693  CD  GLU A  47       5.528  -4.636  11.054  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       6.667  -4.857  10.590  1.00  2.20           O  
ATOM    695  OE2 GLU A  47       5.342  -4.124  12.176  1.00  1.18           O  
ATOM    696  H   GLU A  47       3.434  -5.594   7.398  1.00  0.36           H  
ATOM    697  HA  GLU A  47       1.825  -4.414   9.409  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.631  -3.788   8.492  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       3.857  -2.966   9.842  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       3.503  -5.236  10.866  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       4.573  -5.874   9.616  1.00  1.17           H  
ATOM    702  N   THR A  48       2.375  -2.633   6.726  1.00  0.37           N  
ATOM    703  CA  THR A  48       1.875  -1.497   5.956  1.00  0.42           C  
ATOM    704  C   THR A  48       0.357  -1.596   5.775  1.00  0.40           C  
ATOM    705  O   THR A  48      -0.360  -0.598   5.872  1.00  0.43           O  
ATOM    706  CB  THR A  48       2.557  -1.410   4.575  1.00  0.45           C  
ATOM    707  OG1 THR A  48       3.982  -1.369   4.735  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.099  -0.174   3.812  1.00  0.54           C  
ATOM    709  H   THR A  48       3.009  -3.254   6.308  1.00  0.35           H  
ATOM    710  HA  THR A  48       2.106  -0.595   6.507  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.292  -2.288   4.004  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.289  -2.207   5.110  1.00  0.57           H  
ATOM    713 HG21 THR A  48       1.025  -0.204   3.691  1.00  1.17           H  
ATOM    714 HG22 THR A  48       2.569  -0.156   2.840  1.00  1.25           H  
ATOM    715 HG23 THR A  48       2.374   0.713   4.363  1.00  1.03           H  
ATOM    716  N   ALA A  49      -0.125  -2.813   5.529  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.556  -3.066   5.400  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.309  -2.609   6.648  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.299  -1.885   6.555  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.815  -4.541   5.149  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.505  -3.562   5.429  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.919  -2.510   4.548  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -1.505  -5.114   6.011  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -1.255  -4.862   4.287  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -2.871  -4.699   4.974  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.813  -3.030   7.810  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.419  -2.673   9.094  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.456  -1.162   9.294  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.330  -0.638   9.989  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.659  -3.335  10.231  1.00  0.49           C  
ATOM    731  H   ALA A  50      -1.015  -3.602   7.804  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.430  -3.052   9.101  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -1.652  -4.405  10.085  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -2.143  -3.103  11.168  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -0.644  -2.968  10.253  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.516  -0.469   8.662  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.407   0.968   8.757  1.00  0.44           C  
ATOM    738  C   ARG A  51      -2.481   1.637   7.898  1.00  0.40           C  
ATOM    739  O   ARG A  51      -2.947   2.732   8.206  1.00  0.52           O  
ATOM    740  CB  ARG A  51       0.009   1.373   8.309  1.00  0.52           C  
ATOM    741  CG  ARG A  51       0.082   2.703   7.594  1.00  0.68           C  
ATOM    742  CD  ARG A  51       0.029   3.876   8.557  1.00  0.95           C  
ATOM    743  NE  ARG A  51       1.218   3.929   9.405  1.00  1.47           N  
ATOM    744  CZ  ARG A  51       1.307   4.639  10.531  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       0.269   5.351  10.959  1.00  1.94           N  
ATOM    746  NH2 ARG A  51       2.438   4.645  11.227  1.00  2.86           N  
ATOM    747  H   ARG A  51      -0.885  -0.940   8.086  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.548   1.251   9.788  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       0.648   1.423   9.177  1.00  0.73           H  
ATOM    750  HB3 ARG A  51       0.389   0.613   7.643  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       1.002   2.749   7.032  1.00  0.82           H  
ATOM    752  HG3 ARG A  51      -0.756   2.759   6.918  1.00  0.90           H  
ATOM    753  HD2 ARG A  51      -0.038   4.789   7.984  1.00  1.59           H  
ATOM    754  HD3 ARG A  51      -0.847   3.775   9.182  1.00  1.36           H  
ATOM    755  HE  ARG A  51       1.999   3.411   9.111  1.00  2.05           H  
ATOM    756 HH11 ARG A  51      -0.586   5.359  10.441  1.00  1.94           H  
ATOM    757 HH12 ARG A  51       0.345   5.895  11.806  1.00  2.43           H  
ATOM    758 HH21 ARG A  51       3.236   4.118  10.907  1.00  3.40           H  
ATOM    759 HH22 ARG A  51       2.506   5.171  12.080  1.00  3.23           H  
ATOM    760  N   LEU A  52      -2.872   0.964   6.825  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -3.879   1.488   5.916  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.284   1.220   6.440  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.165   2.073   6.335  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -3.723   0.857   4.532  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.404   1.162   3.820  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.332   0.417   2.496  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.257   2.656   3.601  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.475   0.085   6.642  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -3.734   2.553   5.836  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -3.812  -0.215   4.637  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.532   1.208   3.908  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -1.581   0.829   4.438  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -1.412   0.676   1.991  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -3.172   0.694   1.880  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -2.355  -0.647   2.680  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -1.331   2.854   3.084  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -2.251   3.160   4.556  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -3.086   3.016   3.010  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.471   0.035   7.011  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -6.777  -0.397   7.493  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.366   0.595   8.492  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.455   1.124   8.280  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.671  -1.774   8.145  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.179  -2.866   7.210  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.104  -4.214   7.896  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.201  -4.410   8.739  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -6.940  -5.088   7.587  1.00  0.48           O  
ATOM    788  H   GLU A  53      -4.704  -0.575   7.096  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.437  -0.466   6.641  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -5.984  -1.712   8.979  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.643  -2.058   8.514  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -6.855  -2.939   6.368  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.193  -2.603   6.855  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.635   0.843   9.571  1.00  0.36           N  
ATOM    795  CA  SER A  54      -7.101   1.723  10.638  1.00  0.46           C  
ATOM    796  C   SER A  54      -7.166   3.183  10.188  1.00  0.43           C  
ATOM    797  O   SER A  54      -7.961   3.967  10.701  1.00  0.53           O  
ATOM    798  CB  SER A  54      -6.177   1.581  11.845  1.00  0.59           C  
ATOM    799  OG  SER A  54      -4.819   1.613  11.442  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.750   0.426   9.654  1.00  0.38           H  
ATOM    801  HA  SER A  54      -8.093   1.404  10.919  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -6.356   2.392  12.534  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -6.371   0.640  12.337  1.00  1.09           H  
ATOM    804  HG  SER A  54      -4.344   0.884  11.858  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.333   3.534   9.220  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.215   4.915   8.775  1.00  0.40           C  
ATOM    807  C   ARG A  55      -7.381   5.305   7.867  1.00  0.40           C  
ATOM    808  O   ARG A  55      -7.952   6.385   8.012  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -4.875   5.108   8.053  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -4.594   6.530   7.588  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -3.155   6.672   7.117  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -2.934   7.891   6.341  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -1.745   8.482   6.223  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -0.718   8.054   6.949  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -1.591   9.522   5.410  1.00  2.42           N  
ATOM    816  H   ARG A  55      -5.780   2.845   8.798  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -6.236   5.543   9.652  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.078   4.806   8.716  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -4.863   4.466   7.184  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -5.256   6.773   6.770  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -4.765   7.207   8.409  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -2.510   6.693   7.983  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -2.905   5.817   6.506  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -3.704   8.262   5.850  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -0.834   7.294   7.588  1.00  1.98           H  
ATOM    826 HH12 ARG A  55       0.193   8.488   6.855  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -2.371   9.871   4.876  1.00  2.81           H  
ATOM    828 HH22 ARG A  55      -0.697   9.965   5.322  1.00  2.83           H  
ATOM    829  N   TYR A  56      -7.735   4.427   6.938  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -8.760   4.748   5.951  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.073   4.027   6.242  1.00  0.51           C  
ATOM    832  O   TYR A  56     -11.062   4.217   5.534  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -8.251   4.415   4.549  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -6.973   5.145   4.210  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -7.001   6.461   3.767  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -5.740   4.516   4.314  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -5.839   7.127   3.439  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -4.572   5.174   3.984  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -4.617   6.497   3.626  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -3.472   7.141   3.210  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.301   3.546   6.912  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -8.937   5.812   6.007  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -8.062   3.355   4.480  1.00  0.54           H  
ATOM    844  HB3 TYR A  56      -8.998   4.694   3.822  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -7.951   6.966   3.683  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -5.701   3.494   4.656  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -5.882   8.149   3.097  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -3.623   4.670   4.070  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -3.484   8.025   3.591  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.077   3.211   7.284  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.293   2.537   7.693  1.00  0.46           C  
ATOM    852  C   GLY A  57     -11.654   1.367   6.797  1.00  0.43           C  
ATOM    853  O   GLY A  57     -12.777   1.277   6.305  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.246   3.058   7.779  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.170   2.175   8.702  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.104   3.249   7.674  1.00  0.56           H  
ATOM    857  N   VAL A  58     -10.709   0.461   6.586  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -10.971  -0.731   5.793  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.457  -1.982   6.486  1.00  0.33           C  
ATOM    860  O   VAL A  58      -9.955  -1.927   7.608  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.350  -0.668   4.373  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -11.198   0.160   3.435  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -8.933  -0.119   4.406  1.00  0.30           C  
ATOM    864  H   VAL A  58      -9.818   0.591   6.980  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.042  -0.818   5.680  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.308  -1.674   3.981  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -11.263   1.170   3.803  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -12.185  -0.270   3.373  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -10.741   0.159   2.457  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.899   0.763   5.029  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.633   0.143   3.400  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.265  -0.868   4.797  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.588  -3.103   5.792  1.00  0.39           N  
ATOM    874  CA  SER A  59     -10.102  -4.387   6.262  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.616  -5.175   5.056  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.395  -5.480   4.152  1.00  0.51           O  
ATOM    877  CB  SER A  59     -11.216  -5.149   6.995  1.00  0.65           C  
ATOM    878  OG  SER A  59     -10.712  -6.315   7.627  1.00  1.62           O  
ATOM    879  H   SER A  59     -11.027  -3.065   4.919  1.00  0.42           H  
ATOM    880  HA  SER A  59      -9.275  -4.215   6.937  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -11.652  -4.509   7.747  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -11.978  -5.442   6.286  1.00  0.94           H  
ATOM    883  HG  SER A  59     -11.437  -6.930   7.796  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.333  -5.476   5.021  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -7.727  -6.076   3.846  1.00  0.46           C  
ATOM    886  C   ILE A  60      -7.615  -7.597   4.002  1.00  0.54           C  
ATOM    887  O   ILE A  60      -6.850  -8.096   4.828  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.345  -5.447   3.575  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -6.504  -3.953   3.241  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -5.639  -6.171   2.438  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -5.200  -3.179   3.273  1.00  0.45           C  
ATOM    892  H   ILE A  60      -7.777  -5.311   5.819  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.365  -5.861   3.002  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -5.743  -5.547   4.464  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -6.911  -3.860   2.246  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -7.190  -3.492   3.945  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -6.237  -6.099   1.539  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -5.509  -7.210   2.700  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -4.676  -5.718   2.266  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -4.761  -3.254   4.255  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -5.390  -2.141   3.041  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -4.519  -3.591   2.542  1.00  1.07           H  
ATOM    903  N   PRO A  61      -8.404  -8.349   3.209  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -8.451  -9.815   3.266  1.00  0.69           C  
ATOM    905  C   PRO A  61      -7.240 -10.481   2.613  1.00  0.62           C  
ATOM    906  O   PRO A  61      -6.676  -9.967   1.646  1.00  0.57           O  
ATOM    907  CB  PRO A  61      -9.730 -10.169   2.490  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.412  -8.869   2.206  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.334  -7.827   2.206  1.00  0.62           C  
ATOM    910  HA  PRO A  61      -8.540 -10.166   4.284  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -9.466 -10.681   1.577  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -10.350 -10.812   3.098  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -10.891  -8.912   1.239  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.140  -8.660   2.979  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -8.868  -7.758   1.234  1.00  0.60           H  
ATOM    916  HD3 PRO A  61      -9.732  -6.869   2.509  1.00  0.59           H  
ATOM    917  N   ASP A  62      -6.883 -11.649   3.134  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -5.700 -12.396   2.709  1.00  0.82           C  
ATOM    919  C   ASP A  62      -5.750 -12.742   1.225  1.00  0.67           C  
ATOM    920  O   ASP A  62      -4.819 -12.449   0.475  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -5.596 -13.699   3.507  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -5.863 -13.509   4.984  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -7.034 -13.265   5.348  1.00  1.99           O  
ATOM    924  OD2 ASP A  62      -4.916 -13.627   5.784  1.00  1.96           O  
ATOM    925  H   ASP A  62      -7.433 -12.027   3.857  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -4.828 -11.790   2.906  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -6.316 -14.405   3.122  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -4.602 -14.104   3.389  1.00  1.70           H  
ATOM    929  N   ASP A  63      -6.863 -13.335   0.804  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -6.969 -13.887  -0.547  1.00  0.71           C  
ATOM    931  C   ASP A  63      -7.074 -12.783  -1.577  1.00  0.58           C  
ATOM    932  O   ASP A  63      -6.661 -12.941  -2.722  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -8.192 -14.804  -0.673  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -8.075 -16.073   0.140  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -7.490 -17.059  -0.363  1.00  2.03           O  
ATOM    936  OD2 ASP A  63      -8.590 -16.105   1.276  1.00  2.44           O  
ATOM    937  H   ASP A  63      -7.627 -13.407   1.416  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -6.076 -14.458  -0.742  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -9.067 -14.267  -0.337  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -8.323 -15.077  -1.710  1.00  1.16           H  
ATOM    941  N   VAL A  64      -7.643 -11.668  -1.176  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -7.764 -10.534  -2.071  1.00  0.58           C  
ATOM    943  C   VAL A  64      -6.432  -9.792  -2.170  1.00  0.53           C  
ATOM    944  O   VAL A  64      -6.019  -9.382  -3.254  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -8.877  -9.577  -1.606  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -9.070  -8.440  -2.596  1.00  1.10           C  
ATOM    947  CG2 VAL A  64     -10.174 -10.336  -1.413  1.00  1.14           C  
ATOM    948  H   VAL A  64      -7.983 -11.604  -0.259  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -8.027 -10.914  -3.049  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -8.589  -9.152  -0.655  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -9.358  -8.843  -3.556  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -8.147  -7.890  -2.698  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -9.843  -7.781  -2.233  1.00  1.77           H  
ATOM    954 HG21 VAL A  64     -10.037 -11.093  -0.655  1.00  1.75           H  
ATOM    955 HG22 VAL A  64     -10.454 -10.807  -2.345  1.00  1.39           H  
ATOM    956 HG23 VAL A  64     -10.950  -9.652  -1.105  1.00  1.60           H  
ATOM    957  N   ALA A  65      -5.759  -9.652  -1.036  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -4.511  -8.897  -0.961  1.00  0.58           C  
ATOM    959  C   ALA A  65      -3.405  -9.563  -1.761  1.00  0.56           C  
ATOM    960  O   ALA A  65      -2.695  -8.909  -2.529  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -4.077  -8.730   0.484  1.00  0.67           C  
ATOM    962  H   ALA A  65      -6.099 -10.088  -0.221  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -4.691  -7.917  -1.371  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -3.842  -9.698   0.899  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -4.876  -8.278   1.052  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -3.201  -8.099   0.525  1.00  1.15           H  
ATOM    967  N   GLY A  66      -3.279 -10.869  -1.593  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -2.206 -11.613  -2.230  1.00  0.56           C  
ATOM    969  C   GLY A  66      -2.451 -11.868  -3.708  1.00  0.58           C  
ATOM    970  O   GLY A  66      -2.100 -12.930  -4.224  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.921 -11.337  -1.017  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -1.284 -11.057  -2.121  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -2.095 -12.565  -1.728  1.00  0.64           H  
ATOM    974  N   ARG A  67      -3.039 -10.896  -4.388  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -3.278 -11.001  -5.819  1.00  0.63           C  
ATOM    976  C   ARG A  67      -2.852  -9.718  -6.530  1.00  0.58           C  
ATOM    977  O   ARG A  67      -3.068  -9.558  -7.731  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -4.752 -11.314  -6.105  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -5.152 -12.728  -5.711  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -6.573 -13.057  -6.133  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -7.575 -12.329  -5.361  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -8.696 -11.845  -5.890  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -8.895 -11.915  -7.201  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -9.619 -11.288  -5.114  1.00  3.63           N  
ATOM    985  H   ARG A  67      -3.323 -10.086  -3.910  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -2.673 -11.815  -6.191  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -5.372 -10.622  -5.552  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -4.941 -11.189  -7.163  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -4.478 -13.424  -6.184  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -5.077 -12.824  -4.638  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -6.690 -12.805  -7.176  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -6.738 -14.115  -6.002  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -7.416 -12.237  -4.392  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -8.199 -12.331  -7.801  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -9.744 -11.558  -7.603  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -9.481 -11.237  -4.125  1.00  3.95           H  
ATOM    997 HH22 ARG A  67     -10.459 -10.912  -5.518  1.00  4.26           H  
ATOM    998  N   VAL A  68      -2.233  -8.812  -5.780  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.679  -7.595  -6.355  1.00  0.48           C  
ATOM   1000  C   VAL A  68      -0.208  -7.808  -6.698  1.00  0.54           C  
ATOM   1001  O   VAL A  68       0.334  -8.888  -6.469  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -1.810  -6.374  -5.412  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -3.272  -6.074  -5.119  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -1.039  -6.604  -4.118  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -2.139  -8.972  -4.816  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -2.221  -7.383  -7.266  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -1.386  -5.514  -5.910  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -3.724  -6.929  -4.640  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -3.791  -5.862  -6.043  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -3.338  -5.217  -4.464  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -1.472  -7.436  -3.585  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68      -1.090  -5.717  -3.506  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -0.005  -6.824  -4.347  1.00  1.53           H  
ATOM   1014  N   ASP A  69       0.432  -6.778  -7.233  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       1.845  -6.868  -7.586  1.00  0.43           C  
ATOM   1016  C   ASP A  69       2.528  -5.528  -7.344  1.00  0.34           C  
ATOM   1017  O   ASP A  69       3.510  -5.440  -6.605  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       2.003  -7.299  -9.049  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       3.413  -7.759  -9.380  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       3.781  -8.900  -9.036  1.00  1.75           O  
ATOM   1021  OD2 ASP A  69       4.177  -6.961  -9.964  1.00  1.65           O  
ATOM   1022  H   ASP A  69      -0.047  -5.941  -7.388  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       2.298  -7.611  -6.948  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       1.325  -8.116  -9.251  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       1.757  -6.468  -9.693  1.00  1.39           H  
ATOM   1026  N   THR A  70       1.992  -4.486  -7.958  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.505  -3.135  -7.772  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.536  -2.295  -6.944  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.353  -2.633  -6.829  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.755  -2.456  -9.135  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       1.580  -2.553  -9.954  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.940  -3.095  -9.845  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.235  -4.625  -8.563  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.443  -3.204  -7.246  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.979  -1.412  -8.963  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       1.842  -2.611 -10.880  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       4.086  -2.618 -10.804  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       3.747  -4.147  -9.993  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       4.829  -2.972  -9.244  1.00  1.07           H  
ATOM   1040  N   PRO A  71       2.028  -1.197  -6.333  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       1.192  -0.251  -5.581  1.00  0.29           C  
ATOM   1042  C   PRO A  71      -0.016   0.228  -6.382  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -1.075   0.492  -5.817  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       2.142   0.912  -5.312  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.490   0.288  -5.267  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.455  -0.802  -6.301  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       0.860  -0.676  -4.642  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       2.066   1.629  -6.118  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       1.889   1.385  -4.378  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       4.242   1.023  -5.518  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.678  -0.123  -4.288  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.773  -0.421  -7.260  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.079  -1.632  -5.998  1.00  0.40           H  
ATOM   1054  N   ARG A  72       0.165   0.344  -7.695  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -0.919   0.719  -8.602  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.129  -0.179  -8.392  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.241   0.295  -8.149  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.441   0.604 -10.048  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -1.489   0.979 -11.082  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -0.951   0.795 -12.490  1.00  1.15           C  
ATOM   1061  NE  ARG A  72       0.198   1.669 -12.742  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72       1.262   1.329 -13.467  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72       1.311   0.160 -14.084  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72       2.271   2.177 -13.595  1.00  3.56           N  
ATOM   1065  H   ARG A  72       1.055   0.165  -8.067  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.193   1.741  -8.399  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72       0.409   1.250 -10.183  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.135  -0.416 -10.232  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -2.358   0.353 -10.950  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -1.762   2.015 -10.946  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -0.652  -0.236 -12.615  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -1.737   1.031 -13.196  1.00  1.74           H  
ATOM   1073  HE  ARG A  72       0.178   2.561 -12.330  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72       0.545  -0.481 -14.011  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72       2.112  -0.088 -14.630  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72       2.231   3.077 -13.151  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72       3.096   1.913 -14.121  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -1.889  -1.481  -8.467  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -2.938  -2.480  -8.305  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -3.513  -2.425  -6.889  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -4.726  -2.470  -6.691  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -2.369  -3.878  -8.566  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -1.535  -3.995  -9.837  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -2.332  -3.753 -11.099  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -3.216  -4.576 -11.418  1.00  1.91           O  
ATOM   1086  OE2 GLU A  73      -2.096  -2.723 -11.760  1.00  2.43           O  
ATOM   1087  H   GLU A  73      -0.972  -1.782  -8.645  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -3.721  -2.271  -9.017  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -1.742  -4.153  -7.733  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.189  -4.578  -8.635  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -0.735  -3.271  -9.794  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -1.117  -4.989  -9.880  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.618  -2.317  -5.910  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -2.993  -2.287  -4.498  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -3.900  -1.096  -4.206  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -4.936  -1.243  -3.558  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -1.719  -2.229  -3.641  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -1.872  -2.563  -2.148  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -2.494  -1.408  -1.378  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -2.700  -3.828  -1.969  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -1.668  -2.248  -6.148  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.531  -3.194  -4.268  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.004  -2.917  -4.063  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.310  -1.232  -3.719  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -0.893  -2.747  -1.731  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -2.606  -1.686  -0.340  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -3.463  -1.178  -1.796  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -1.856  -0.541  -1.450  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -3.688  -3.672  -2.376  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -2.776  -4.064  -0.917  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -2.222  -4.644  -2.489  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.509   0.072  -4.694  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.281   1.287  -4.489  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -5.695   1.133  -5.036  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -6.672   1.363  -4.325  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.582   2.478  -5.153  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.225   3.846  -4.895  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -4.253   4.156  -3.406  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -3.479   4.936  -5.651  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -2.668   0.121  -5.204  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.337   1.461  -3.430  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.563   2.510  -4.800  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.571   2.308  -6.220  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -5.245   3.830  -5.251  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -4.686   5.133  -3.250  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -3.245   4.142  -3.013  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -4.848   3.414  -2.893  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -3.918   5.896  -5.426  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -3.549   4.748  -6.714  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -2.441   4.938  -5.353  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -5.790   0.710  -6.289  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -7.078   0.596  -6.970  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -7.963  -0.463  -6.316  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.181  -0.310  -6.252  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -6.868   0.258  -8.445  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -8.141   0.396  -9.256  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -8.540   1.548  -9.542  1.00  1.16           O  
ATOM   1138  OD2 ASP A  76      -8.742  -0.635  -9.616  1.00  1.43           O  
ATOM   1139  H   ASP A  76      -4.973   0.470  -6.776  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.573   1.554  -6.897  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -6.125   0.924  -8.859  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -6.518  -0.760  -8.525  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.339  -1.519  -5.804  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.068  -2.603  -5.151  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.822  -2.079  -3.933  1.00  0.34           C  
ATOM   1146  O   LEU A  77      -9.988  -2.419  -3.710  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.092  -3.709  -4.730  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.727  -4.932  -4.059  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -8.620  -5.683  -5.034  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -6.647  -5.845  -3.503  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.361  -1.573  -5.868  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -8.778  -3.005  -5.859  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -6.565  -4.044  -5.609  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -6.375  -3.284  -4.044  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -8.342  -4.602  -3.234  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -8.034  -6.017  -5.877  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77      -9.406  -5.027  -5.379  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77      -9.055  -6.536  -4.537  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -6.032  -6.212  -4.312  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -7.107  -6.680  -2.993  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -6.034  -5.294  -2.805  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.157  -1.233  -3.164  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.758  -0.651  -1.974  1.00  0.31           C  
ATOM   1164  C   ILE A  78      -9.680   0.508  -2.354  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -10.724   0.714  -1.729  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -7.672  -0.181  -0.975  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -6.771  -1.361  -0.603  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.307   0.422   0.274  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -5.656  -1.018   0.360  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.237  -0.992  -3.405  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.348  -1.421  -1.497  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.079   0.583  -1.456  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.374  -2.129  -0.143  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.325  -1.756  -1.506  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -8.959  -0.307   0.737  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -8.878   1.295   0.003  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -7.530   0.700   0.970  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -6.073  -0.748   1.321  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -5.087  -0.190  -0.033  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -5.009  -1.877   0.477  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.301   1.253  -3.393  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.145   2.327  -3.916  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.503   1.783  -4.333  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.533   2.375  -4.026  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.491   3.015  -5.121  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -8.329   3.928  -4.767  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -7.416   4.116  -5.567  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -8.350   4.496  -3.570  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.427   1.082  -3.813  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.286   3.052  -3.128  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -9.128   2.260  -5.799  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -10.241   3.608  -5.627  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -9.106   4.307  -2.981  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.612   5.104  -3.335  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.489   0.640  -5.020  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.712   0.028  -5.510  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.741  -0.210  -4.421  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -14.933  -0.016  -4.640  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.626   0.207  -5.205  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -13.145   0.669  -6.262  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.465  -0.922  -5.965  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -13.281  -0.629  -3.249  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -14.174  -0.893  -2.125  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -14.670   0.406  -1.500  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -15.846   0.550  -1.179  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -13.466  -1.747  -1.085  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.316  -0.762  -3.136  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -15.024  -1.450  -2.496  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -14.156  -1.995  -0.291  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -12.628  -1.199  -0.674  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -13.112  -2.653  -1.548  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -13.765   1.356  -1.348  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.099   2.644  -0.760  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.016   3.448  -1.683  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -15.804   4.275  -1.224  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -12.813   3.425  -0.465  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -12.064   2.994   0.798  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -10.752   3.754   0.936  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -12.933   3.210   2.029  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -12.841   1.190  -1.642  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -14.617   2.458   0.171  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -12.146   3.301  -1.306  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -13.062   4.468  -0.376  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -11.834   1.941   0.731  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -10.248   3.439   1.836  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -10.950   4.815   0.986  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -10.124   3.545   0.081  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -13.205   4.252   2.103  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -12.384   2.919   2.914  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -13.827   2.610   1.949  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -14.906   3.198  -2.981  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -15.726   3.881  -3.977  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.195   3.472  -3.889  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.072   4.159  -4.410  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -15.189   3.604  -5.371  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.239   2.540  -3.284  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -15.650   4.943  -3.797  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -15.758   4.166  -6.096  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -15.270   2.548  -5.586  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -14.154   3.901  -5.418  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -17.462   2.355  -3.224  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -18.821   1.840  -3.109  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.611   2.594  -2.040  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -20.838   2.487  -1.980  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -18.806   0.343  -2.785  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -18.053  -0.500  -3.802  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -18.148  -1.987  -3.522  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -17.691  -2.418  -2.445  1.00  2.67           O  
ATOM   1249  OE2 GLU A  84     -18.676  -2.731  -4.369  1.00  2.39           O  
ATOM   1250  H   GLU A  84     -16.726   1.861  -2.804  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -19.308   1.984  -4.063  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -18.344   0.199  -1.819  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -19.825  -0.013  -2.743  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -18.467  -0.309  -4.780  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -17.011  -0.210  -3.789  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -18.906   3.366  -1.217  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -19.526   4.090  -0.113  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -20.496   5.152  -0.617  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -20.178   5.914  -1.531  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -18.457   4.733   0.756  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -17.942   3.458  -1.362  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -20.068   3.376   0.489  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -18.924   5.238   1.591  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -17.903   5.448   0.168  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -17.786   3.972   1.124  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -21.680   5.176  -0.022  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -22.696   6.165  -0.333  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -23.552   6.440   0.899  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -23.541   7.582   1.398  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -23.570   5.689  -1.484  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -24.211   5.492   1.382  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -21.884   4.495   0.651  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -22.200   7.076  -0.634  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -24.068   4.774  -1.203  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -22.954   5.511  -2.355  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -24.304   6.446  -1.713  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       7.549 -13.198   4.610  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       8.444 -13.353   5.862  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       8.026 -13.851   3.288  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       6.125 -13.766   4.943  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       5.405 -13.216   6.098  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       4.057 -13.921   6.293  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       3.255 -13.068   7.258  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       3.324 -14.014   4.955  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       4.274 -15.356   6.883  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       5.268 -16.062   6.131  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       2.984 -16.175   6.858  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       2.920 -17.197   6.170  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       1.979 -15.739   7.604  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       0.685 -16.413   7.699  1.00  1.95           C  
HETATM 1292  C38 SXO A  87      -0.374 -15.776   6.811  1.00  1.97           C  
HETATM 1293  C39 SXO A  87      -0.167 -16.084   5.340  1.00  1.75           C  
HETATM 1294  O40 SXO A  87       0.267 -17.175   4.959  1.00  2.21           O  
HETATM 1295  N41 SXO A  87      -0.503 -15.104   4.516  1.00  1.79           N  
HETATM 1296  C42 SXO A  87      -0.387 -15.194   3.065  1.00  1.94           C  
HETATM 1297  C43 SXO A  87      -0.964 -13.976   2.372  1.00  1.99           C  
HETATM 1298  S1  SXO A  87      -0.212 -12.545   2.972  1.00  1.96           S  
HETATM 1299  C1  SXO A  87      -1.095 -11.400   2.009  1.00  1.93           C  
HETATM 1300  O1  SXO A  87      -1.665 -11.673   0.955  1.00  2.52           O  
HETATM 1301  C2  SXO A  87      -1.135 -10.006   2.585  1.00  2.08           C  
HETATM 1302  C3  SXO A  87      -0.730  -8.948   1.579  1.00  1.81           C  
HETATM 1303  C4  SXO A  87      -0.830  -7.562   2.184  1.00  1.94           C  
HETATM 1304  C5  SXO A  87      -0.530  -6.478   1.160  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -0.594  -5.093   1.783  1.00  1.64           C  
HETATM 1306  C7  SXO A  87      -0.257  -4.009   0.777  1.00  1.79           C  
HETATM 1307  C8  SXO A  87      -0.257  -2.658   1.453  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       5.235 -12.161   5.932  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       6.011 -13.350   6.981  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       2.285 -13.516   7.415  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       3.779 -13.000   8.199  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       3.130 -12.078   6.843  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       3.957 -14.506   4.229  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       3.087 -13.019   4.606  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       2.411 -14.579   5.082  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       4.613 -15.264   7.905  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       4.859 -16.440   5.345  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       2.109 -14.925   8.135  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       0.798 -17.451   7.415  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       0.345 -16.360   8.721  1.00  2.21           H  
HETATM 1321  H38 SXO A  87      -0.352 -14.707   6.948  1.00  2.32           H  
HETATM 1322 H38A SXO A  87      -1.341 -16.161   7.100  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87      -0.851 -14.271   4.893  1.00  2.16           H  
HETATM 1324  H42 SXO A  87       0.656 -15.277   2.805  1.00  2.43           H  
HETATM 1325 H42A SXO A  87      -0.918 -16.072   2.724  1.00  2.29           H  
HETATM 1326  H43 SXO A  87      -0.783 -14.044   1.311  1.00  2.53           H  
HETATM 1327 H43A SXO A  87      -2.023 -13.916   2.570  1.00  2.39           H  
HETATM 1328  H2  SXO A  87      -0.458  -9.962   3.424  1.00  2.52           H  
HETATM 1329  H2A SXO A  87      -2.141  -9.801   2.923  1.00  2.69           H  
HETATM 1330  H3  SXO A  87       0.288  -9.126   1.268  1.00  2.10           H  
HETATM 1331  H3A SXO A  87      -1.387  -9.007   0.726  1.00  2.30           H  
HETATM 1332  H4  SXO A  87      -0.122  -7.486   2.999  1.00  2.56           H  
HETATM 1333  H4A SXO A  87      -1.832  -7.420   2.560  1.00  2.38           H  
HETATM 1334  H5  SXO A  87       0.461  -6.639   0.759  1.00  2.27           H  
HETATM 1335  H5A SXO A  87      -1.257  -6.538   0.363  1.00  2.22           H  
HETATM 1336  H6  SXO A  87       0.109  -5.041   2.603  1.00  2.05           H  
HETATM 1337  H6A SXO A  87      -1.594  -4.922   2.152  1.00  2.11           H  
HETATM 1338  H7  SXO A  87      -0.999  -4.003  -0.004  1.00  2.32           H  
HETATM 1339  H7A SXO A  87       0.722  -4.197   0.361  1.00  2.28           H  
HETATM 1340  H8  SXO A  87      -1.236  -2.464   1.866  1.00  2.18           H  
HETATM 1341  H8A SXO A  87      -0.016  -1.893   0.729  1.00  2.40           H  
HETATM 1342  H8B SXO A  87       0.477  -2.650   2.244  1.00  1.92           H  
ENDMDL                                                                          
MODEL       14                                                                  
ATOM      1  N   MET A   1     -18.478  13.099   3.321  1.00  3.98           N  
ATOM      2  CA  MET A   1     -17.631  12.560   2.231  1.00  3.18           C  
ATOM      3  C   MET A   1     -16.609  11.583   2.796  1.00  2.64           C  
ATOM      4  O   MET A   1     -16.117  11.762   3.912  1.00  2.90           O  
ATOM      5  CB  MET A   1     -16.914  13.694   1.485  1.00  3.46           C  
ATOM      6  CG  MET A   1     -15.946  14.494   2.345  1.00  3.84           C  
ATOM      7  SD  MET A   1     -15.093  15.785   1.413  1.00  4.73           S  
ATOM      8  CE  MET A   1     -14.097  16.527   2.705  1.00  5.02           C  
ATOM      9  H1  MET A   1     -19.202  13.740   2.933  1.00  4.32           H  
ATOM     10  H2  MET A   1     -17.892  13.624   4.007  1.00  4.28           H  
ATOM     11  H3  MET A   1     -18.954  12.318   3.824  1.00  4.42           H  
ATOM     12  HA  MET A   1     -18.270  12.029   1.538  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -16.361  13.270   0.661  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -17.652  14.374   1.091  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -16.496  14.957   3.151  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -15.209  13.820   2.755  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -13.537  17.354   2.295  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -13.413  15.789   3.098  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -14.737  16.884   3.497  1.00  5.10           H  
ATOM     20  N   ALA A   2     -16.298  10.545   2.029  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -15.337   9.540   2.455  1.00  1.93           C  
ATOM     22  C   ALA A   2     -13.933   9.915   2.008  1.00  1.46           C  
ATOM     23  O   ALA A   2     -13.742  10.441   0.910  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -15.723   8.176   1.904  1.00  2.06           C  
ATOM     25  H   ALA A   2     -16.720  10.454   1.150  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -15.360   9.488   3.535  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -15.032   7.431   2.271  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -15.686   8.201   0.826  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -16.724   7.930   2.225  1.00  2.56           H  
ATOM     30  N   THR A   3     -12.957   9.645   2.859  1.00  1.35           N  
ATOM     31  CA  THR A   3     -11.574   9.966   2.561  1.00  1.09           C  
ATOM     32  C   THR A   3     -10.932   8.839   1.745  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.717   7.734   2.241  1.00  1.14           O  
ATOM     34  CB  THR A   3     -10.771  10.235   3.860  1.00  1.49           C  
ATOM     35  OG1 THR A   3      -9.379  10.399   3.566  1.00  2.10           O  
ATOM     36  CG2 THR A   3     -10.953   9.116   4.875  1.00  2.10           C  
ATOM     37  H   THR A   3     -13.170   9.199   3.705  1.00  1.63           H  
ATOM     38  HA  THR A   3     -11.570  10.870   1.966  1.00  1.00           H  
ATOM     39  HB  THR A   3     -11.136  11.153   4.299  1.00  1.95           H  
ATOM     40  HG1 THR A   3      -9.060   9.619   3.096  1.00  2.25           H  
ATOM     41 HG21 THR A   3     -10.621   8.184   4.444  1.00  2.53           H  
ATOM     42 HG22 THR A   3     -11.996   9.039   5.140  1.00  2.45           H  
ATOM     43 HG23 THR A   3     -10.370   9.332   5.761  1.00  2.60           H  
ATOM     44  N   LEU A   4     -10.674   9.119   0.477  1.00  0.64           N  
ATOM     45  CA  LEU A   4     -10.071   8.142  -0.419  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.575   8.009  -0.162  1.00  0.45           C  
ATOM     47  O   LEU A   4      -7.933   8.935   0.334  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.306   8.546  -1.879  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -11.768   8.550  -2.331  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -11.886   9.076  -3.751  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -12.354   7.150  -2.234  1.00  0.84           C  
ATOM     52  H   LEU A   4     -10.897  10.006   0.133  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.544   7.188  -0.242  1.00  0.58           H  
ATOM     54  HB2 LEU A   4      -9.905   9.540  -2.023  1.00  0.82           H  
ATOM     55  HB3 LEU A   4      -9.758   7.863  -2.510  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.337   9.201  -1.683  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -12.924   9.080  -4.048  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -11.321   8.443  -4.420  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -11.498  10.083  -3.795  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -12.316   6.816  -1.208  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -11.779   6.475  -2.852  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -13.380   7.161  -2.571  1.00  1.27           H  
ATOM     63  N   LEU A   5      -8.031   6.850  -0.496  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.602   6.614  -0.384  1.00  0.35           C  
ATOM     65  C   LEU A   5      -5.907   7.141  -1.636  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.306   6.807  -2.754  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.330   5.117  -0.208  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -4.855   4.733  -0.086  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -4.215   5.428   1.106  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -4.707   3.225   0.042  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.606   6.136  -0.834  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -6.238   7.146   0.481  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -6.842   4.785   0.683  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -6.746   4.596  -1.056  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -4.333   5.046  -0.976  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -4.288   6.498   0.979  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -3.175   5.143   1.173  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -4.729   5.135   2.008  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -5.118   2.744  -0.834  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -5.236   2.885   0.920  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -3.660   2.975   0.133  1.00  1.59           H  
ATOM     82  N   THR A   6      -4.889   7.973  -1.456  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.209   8.592  -2.587  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.799   8.039  -2.764  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.330   7.231  -1.958  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.114  10.120  -2.417  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -3.209  10.431  -1.348  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -5.483  10.716  -2.135  1.00  1.03           C  
ATOM     89  H   THR A   6      -4.585   8.178  -0.548  1.00  0.41           H  
ATOM     90  HA  THR A   6      -4.783   8.386  -3.480  1.00  0.60           H  
ATOM     91  HB  THR A   6      -3.734  10.545  -3.333  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -3.713  10.667  -0.544  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -6.135  10.525  -2.976  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -5.390  11.781  -1.986  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -5.900  10.262  -1.248  1.00  1.42           H  
ATOM     96  N   THR A   7      -2.135   8.498  -3.819  1.00  0.47           N  
ATOM     97  CA  THR A   7      -0.742   8.171  -4.082  1.00  0.45           C  
ATOM     98  C   THR A   7       0.146   8.598  -2.912  1.00  0.34           C  
ATOM     99  O   THR A   7       0.909   7.797  -2.369  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.264   8.887  -5.362  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -1.212   8.676  -6.418  1.00  1.30           O  
ATOM    102  CG2 THR A   7       1.105   8.384  -5.794  1.00  1.06           C  
ATOM    103  H   THR A   7      -2.604   9.078  -4.456  1.00  0.55           H  
ATOM    104  HA  THR A   7      -0.659   7.102  -4.229  1.00  0.52           H  
ATOM    105  HB  THR A   7      -0.194   9.947  -5.160  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -0.771   8.766  -7.269  1.00  1.80           H  
ATOM    107 HG21 THR A   7       1.056   7.319  -5.964  1.00  1.63           H  
ATOM    108 HG22 THR A   7       1.823   8.594  -5.019  1.00  1.58           H  
ATOM    109 HG23 THR A   7       1.402   8.882  -6.706  1.00  1.60           H  
ATOM    110  N   ASP A   8       0.034   9.866  -2.527  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.904  10.432  -1.499  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.592   9.851  -0.126  1.00  0.40           C  
ATOM    113  O   ASP A   8       1.500   9.594   0.661  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.782  11.955  -1.465  1.00  0.64           C  
ATOM    115  CG  ASP A   8       1.720  12.581  -0.453  1.00  1.36           C  
ATOM    116  OD1 ASP A   8       2.950  12.365  -0.559  1.00  1.63           O  
ATOM    117  OD2 ASP A   8       1.237  13.304   0.443  1.00  2.19           O  
ATOM    118  H   ASP A   8      -0.655  10.433  -2.936  1.00  0.51           H  
ATOM    119  HA  ASP A   8       1.922  10.171  -1.755  1.00  0.52           H  
ATOM    120  HB2 ASP A   8       1.018  12.351  -2.439  1.00  1.13           H  
ATOM    121  HB3 ASP A   8      -0.231  12.224  -1.204  1.00  1.20           H  
ATOM    122  N   ASP A   9      -0.688   9.625   0.159  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -1.081   9.014   1.429  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.511   7.608   1.538  1.00  0.38           C  
ATOM    125  O   ASP A   9      -0.095   7.179   2.613  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.600   8.975   1.589  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -3.186  10.329   1.937  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -2.961  10.803   3.070  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -3.885  10.914   1.086  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.382   9.883  -0.490  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -0.660   9.617   2.222  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.046   8.637   0.664  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -2.850   8.280   2.377  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.492   6.897   0.417  1.00  0.35           N  
ATOM    135  CA  LEU A  10       0.151   5.593   0.350  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.647   5.743   0.618  1.00  0.37           C  
ATOM    137  O   LEU A  10       2.226   5.001   1.406  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -0.081   4.954  -1.023  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.587   3.592  -1.245  1.00  0.58           C  
ATOM    140  CD1 LEU A  10       0.022   2.553  -0.291  1.00  1.08           C  
ATOM    141  CD2 LEU A  10       0.416   3.146  -2.690  1.00  0.79           C  
ATOM    142  H   LEU A  10      -0.929   7.258  -0.385  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.283   4.966   1.114  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -1.145   4.836  -1.162  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.287   5.634  -1.776  1.00  0.43           H  
ATOM    146  HG  LEU A  10       1.644   3.682  -1.045  1.00  1.18           H  
ATOM    147 HD11 LEU A  10       0.505   1.602  -0.465  1.00  1.77           H  
ATOM    148 HD12 LEU A  10      -1.041   2.452  -0.456  1.00  1.54           H  
ATOM    149 HD13 LEU A  10       0.200   2.865   0.729  1.00  1.53           H  
ATOM    150 HD21 LEU A  10       0.884   2.181  -2.828  1.00  1.37           H  
ATOM    151 HD22 LEU A  10       0.879   3.867  -3.348  1.00  1.32           H  
ATOM    152 HD23 LEU A  10      -0.636   3.071  -2.922  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.248   6.730  -0.035  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.662   7.063   0.145  1.00  0.45           C  
ATOM    155  C   ARG A  11       4.002   7.310   1.621  1.00  0.48           C  
ATOM    156  O   ARG A  11       5.132   7.082   2.061  1.00  0.60           O  
ATOM    157  CB  ARG A  11       3.989   8.307  -0.688  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.382   8.873  -0.476  1.00  0.67           C  
ATOM    159  CD  ARG A  11       5.560  10.176  -1.239  1.00  0.85           C  
ATOM    160  NE  ARG A  11       5.475   9.983  -2.685  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       4.742  10.744  -3.501  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       3.988  11.726  -3.017  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       4.756  10.510  -4.809  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.721   7.260  -0.674  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.250   6.234  -0.217  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       3.890   8.056  -1.733  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       3.271   9.080  -0.448  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.530   9.060   0.578  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       6.108   8.156  -0.826  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       4.789  10.867  -0.934  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       6.529  10.589  -0.997  1.00  1.44           H  
ATOM    172  HE  ARG A  11       6.014   9.250  -3.074  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       3.955  11.905  -2.022  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       3.451  12.301  -3.637  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       5.312   9.767  -5.182  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       4.213  11.084  -5.433  1.00  2.46           H  
ATOM    177  N   ARG A  12       3.024   7.778   2.382  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.228   8.073   3.793  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.169   6.806   4.634  1.00  0.44           C  
ATOM    180  O   ARG A  12       3.908   6.672   5.609  1.00  0.46           O  
ATOM    181  CB  ARG A  12       2.189   9.084   4.288  1.00  0.53           C  
ATOM    182  CG  ARG A  12       2.192  10.408   3.528  1.00  0.91           C  
ATOM    183  CD  ARG A  12       3.476  11.198   3.742  1.00  1.49           C  
ATOM    184  NE  ARG A  12       4.651  10.511   3.211  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       5.899  10.975   3.314  1.00  2.93           C  
ATOM    186  NH1 ARG A  12       6.127  12.163   3.863  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       6.914  10.257   2.856  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.138   7.933   1.980  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.212   8.507   3.897  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.208   8.644   4.195  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       2.380   9.293   5.331  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       2.091  10.200   2.474  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       1.353  11.004   3.861  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       3.377  12.154   3.252  1.00  1.71           H  
ATOM    195  HD3 ARG A  12       3.612  11.354   4.804  1.00  2.04           H  
ATOM    196  HE  ARG A  12       4.503   9.647   2.773  1.00  2.10           H  
ATOM    197 HH11 ARG A  12       5.364  12.722   4.212  1.00  3.06           H  
ATOM    198 HH12 ARG A  12       7.072  12.515   3.932  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       6.755   9.366   2.432  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       7.862  10.600   2.952  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.328   5.863   4.225  1.00  0.43           N  
ATOM    202  CA  ALA A  13       2.096   4.646   4.999  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.368   3.822   5.160  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.612   3.242   6.223  1.00  0.47           O  
ATOM    205  CB  ALA A  13       1.012   3.811   4.341  1.00  0.49           C  
ATOM    206  H   ALA A  13       1.843   5.989   3.379  1.00  0.44           H  
ATOM    207  HA  ALA A  13       1.743   4.937   5.977  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       0.129   4.415   4.200  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       0.777   2.966   4.971  1.00  1.24           H  
ATOM    210  HB3 ALA A  13       1.365   3.461   3.382  1.00  1.11           H  
ATOM    211  N   LEU A  14       4.179   3.779   4.109  1.00  0.41           N  
ATOM    212  CA  LEU A  14       5.432   3.032   4.145  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.376   3.615   5.198  1.00  0.47           C  
ATOM    214  O   LEU A  14       7.115   2.883   5.860  1.00  0.53           O  
ATOM    215  CB  LEU A  14       6.121   3.036   2.774  1.00  0.49           C  
ATOM    216  CG  LEU A  14       5.503   2.132   1.690  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       5.328   0.713   2.196  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       4.179   2.680   1.195  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.929   4.257   3.291  1.00  0.42           H  
ATOM    220  HA  LEU A  14       5.201   2.011   4.418  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       6.119   4.052   2.403  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       7.147   2.731   2.916  1.00  0.55           H  
ATOM    223  HG  LEU A  14       6.176   2.094   0.846  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       4.922   0.097   1.408  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       4.657   0.711   3.040  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       6.288   0.321   2.499  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       3.798   2.044   0.410  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       4.324   3.678   0.812  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       3.471   2.706   2.012  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.323   4.930   5.373  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.182   5.615   6.333  1.00  0.57           C  
ATOM    232  C   VAL A  15       6.610   5.491   7.743  1.00  0.60           C  
ATOM    233  O   VAL A  15       7.352   5.359   8.716  1.00  0.71           O  
ATOM    234  CB  VAL A  15       7.337   7.110   5.983  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       8.353   7.784   6.895  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       7.729   7.281   4.524  1.00  0.60           C  
ATOM    237  H   VAL A  15       5.680   5.454   4.850  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.159   5.153   6.304  1.00  0.63           H  
ATOM    239  HB  VAL A  15       6.383   7.594   6.133  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       8.069   7.631   7.926  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       8.379   8.843   6.684  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       9.329   7.359   6.724  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       6.950   6.880   3.891  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       8.652   6.753   4.336  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       7.863   8.329   4.308  1.00  1.16           H  
ATOM    246  N   GLU A  16       5.285   5.547   7.842  1.00  0.59           N  
ATOM    247  CA  GLU A  16       4.596   5.381   9.119  1.00  0.70           C  
ATOM    248  C   GLU A  16       4.896   4.020   9.727  1.00  0.75           C  
ATOM    249  O   GLU A  16       5.011   3.878  10.945  1.00  0.92           O  
ATOM    250  CB  GLU A  16       3.083   5.528   8.938  1.00  0.86           C  
ATOM    251  CG  GLU A  16       2.640   6.907   8.492  1.00  0.96           C  
ATOM    252  CD  GLU A  16       1.138   6.997   8.322  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       0.421   7.008   9.341  1.00  1.49           O  
ATOM    254  OE2 GLU A  16       0.672   7.053   7.163  1.00  1.28           O  
ATOM    255  H   GLU A  16       4.754   5.722   7.032  1.00  0.57           H  
ATOM    256  HA  GLU A  16       4.948   6.150   9.792  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       2.748   4.808   8.204  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       2.601   5.309   9.882  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       2.948   7.627   9.234  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       3.112   7.137   7.546  1.00  0.89           H  
ATOM    261  N   SER A  17       5.015   3.025   8.867  1.00  0.68           N  
ATOM    262  CA  SER A  17       5.252   1.663   9.300  1.00  0.78           C  
ATOM    263  C   SER A  17       6.743   1.381   9.494  1.00  0.80           C  
ATOM    264  O   SER A  17       7.167   0.985  10.577  1.00  1.05           O  
ATOM    265  CB  SER A  17       4.667   0.701   8.278  1.00  0.81           C  
ATOM    266  OG  SER A  17       3.344   1.083   7.940  1.00  1.25           O  
ATOM    267  H   SER A  17       4.929   3.214   7.907  1.00  0.61           H  
ATOM    268  HA  SER A  17       4.744   1.523  10.242  1.00  0.92           H  
ATOM    269  HB2 SER A  17       5.277   0.717   7.386  1.00  1.40           H  
ATOM    270  HB3 SER A  17       4.652  -0.296   8.691  1.00  1.30           H  
ATOM    271  HG  SER A  17       3.370   1.746   7.237  1.00  1.61           H  
ATOM    272  N   ALA A  18       7.529   1.588   8.446  1.00  0.74           N  
ATOM    273  CA  ALA A  18       8.948   1.256   8.486  1.00  0.87           C  
ATOM    274  C   ALA A  18       9.816   2.505   8.415  1.00  1.11           C  
ATOM    275  O   ALA A  18      10.424   2.905   9.409  1.00  1.68           O  
ATOM    276  CB  ALA A  18       9.296   0.301   7.351  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.150   1.978   7.629  1.00  0.76           H  
ATOM    278  HA  ALA A  18       9.142   0.749   9.420  1.00  1.05           H  
ATOM    279  HB1 ALA A  18       8.696  -0.593   7.437  1.00  1.46           H  
ATOM    280  HB2 ALA A  18      10.341   0.041   7.407  1.00  1.70           H  
ATOM    281  HB3 ALA A  18       9.096   0.780   6.403  1.00  1.50           H  
ATOM    282  N   GLY A  19       9.860   3.124   7.246  1.00  1.18           N  
ATOM    283  CA  GLY A  19      10.663   4.317   7.068  1.00  1.63           C  
ATOM    284  C   GLY A  19      12.130   3.994   6.861  1.00  1.60           C  
ATOM    285  O   GLY A  19      12.557   3.763   5.729  1.00  2.14           O  
ATOM    286  H   GLY A  19       9.343   2.766   6.493  1.00  1.27           H  
ATOM    287  HA2 GLY A  19      10.301   4.860   6.210  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      10.560   4.942   7.943  1.00  2.07           H  
ATOM    289  N   GLU A  20      12.887   3.971   7.962  1.00  1.86           N  
ATOM    290  CA  GLU A  20      14.330   3.716   7.928  1.00  2.28           C  
ATOM    291  C   GLU A  20      15.076   4.821   7.174  1.00  2.06           C  
ATOM    292  O   GLU A  20      14.506   5.867   6.865  1.00  2.51           O  
ATOM    293  CB  GLU A  20      14.630   2.332   7.326  1.00  3.28           C  
ATOM    294  CG  GLU A  20      14.302   1.182   8.262  1.00  4.13           C  
ATOM    295  CD  GLU A  20      14.971  -0.111   7.843  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      16.030  -0.057   7.180  1.00  5.32           O  
ATOM    297  OE2 GLU A  20      14.426  -1.189   8.151  1.00  5.47           O  
ATOM    298  H   GLU A  20      12.461   4.134   8.826  1.00  2.25           H  
ATOM    299  HA  GLU A  20      14.676   3.725   8.952  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      14.047   2.211   6.426  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      15.674   2.269   7.073  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      14.635   1.438   9.257  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      13.232   1.033   8.267  1.00  4.23           H  
ATOM    304  N   THR A  21      16.363   4.603   6.925  1.00  2.21           N  
ATOM    305  CA  THR A  21      17.186   5.557   6.211  1.00  2.61           C  
ATOM    306  C   THR A  21      16.938   5.470   4.702  1.00  2.53           C  
ATOM    307  O   THR A  21      15.951   4.879   4.261  1.00  3.19           O  
ATOM    308  CB  THR A  21      18.676   5.305   6.531  1.00  3.61           C  
ATOM    309  OG1 THR A  21      18.980   3.906   6.392  1.00  3.97           O  
ATOM    310  CG2 THR A  21      19.011   5.755   7.948  1.00  4.47           C  
ATOM    311  H   THR A  21      16.776   3.777   7.228  1.00  2.57           H  
ATOM    312  HA  THR A  21      16.927   6.549   6.551  1.00  2.86           H  
ATOM    313  HB  THR A  21      19.284   5.867   5.840  1.00  3.96           H  
ATOM    314  HG1 THR A  21      19.130   3.694   5.459  1.00  4.03           H  
ATOM    315 HG21 THR A  21      18.843   6.819   8.041  1.00  4.86           H  
ATOM    316 HG22 THR A  21      20.046   5.534   8.164  1.00  4.85           H  
ATOM    317 HG23 THR A  21      18.379   5.230   8.650  1.00  4.77           H  
ATOM    318  N   ASP A  22      17.832   6.047   3.907  1.00  2.22           N  
ATOM    319  CA  ASP A  22      17.684   6.031   2.458  1.00  2.50           C  
ATOM    320  C   ASP A  22      18.082   4.678   1.886  1.00  2.35           C  
ATOM    321  O   ASP A  22      19.132   4.537   1.261  1.00  2.83           O  
ATOM    322  CB  ASP A  22      18.519   7.137   1.805  1.00  3.16           C  
ATOM    323  CG  ASP A  22      18.056   8.528   2.188  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      17.136   9.059   1.530  1.00  4.40           O  
ATOM    325  OD2 ASP A  22      18.616   9.104   3.147  1.00  4.01           O  
ATOM    326  H   ASP A  22      18.600   6.501   4.302  1.00  2.22           H  
ATOM    327  HA  ASP A  22      16.640   6.206   2.234  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      19.551   7.027   2.105  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      18.450   7.039   0.729  1.00  3.62           H  
ATOM    330  N   GLY A  23      17.253   3.677   2.140  1.00  2.30           N  
ATOM    331  CA  GLY A  23      17.476   2.361   1.571  1.00  2.50           C  
ATOM    332  C   GLY A  23      16.786   2.215   0.232  1.00  2.18           C  
ATOM    333  O   GLY A  23      17.106   1.326  -0.554  1.00  2.54           O  
ATOM    334  H   GLY A  23      16.490   3.830   2.741  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      18.539   2.209   1.441  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      17.091   1.611   2.245  1.00  2.96           H  
ATOM    337  N   THR A  24      15.839   3.102  -0.019  1.00  1.95           N  
ATOM    338  CA  THR A  24      15.106   3.126  -1.269  1.00  2.00           C  
ATOM    339  C   THR A  24      14.470   4.507  -1.440  1.00  1.78           C  
ATOM    340  O   THR A  24      14.680   5.390  -0.604  1.00  1.91           O  
ATOM    341  CB  THR A  24      14.030   2.013  -1.304  1.00  2.29           C  
ATOM    342  OG1 THR A  24      13.442   1.926  -2.611  1.00  3.02           O  
ATOM    343  CG2 THR A  24      12.942   2.269  -0.261  1.00  2.19           C  
ATOM    344  H   THR A  24      15.631   3.779   0.658  1.00  2.10           H  
ATOM    345  HA  THR A  24      15.810   2.955  -2.076  1.00  2.32           H  
ATOM    346  HB  THR A  24      14.510   1.070  -1.073  1.00  2.74           H  
ATOM    347  HG1 THR A  24      12.687   1.323  -2.581  1.00  3.40           H  
ATOM    348 HG21 THR A  24      12.222   1.466  -0.285  1.00  2.25           H  
ATOM    349 HG22 THR A  24      12.447   3.204  -0.480  1.00  2.53           H  
ATOM    350 HG23 THR A  24      13.389   2.323   0.722  1.00  2.62           H  
ATOM    351  N   ASP A  25      13.691   4.704  -2.495  1.00  1.72           N  
ATOM    352  CA  ASP A  25      13.054   5.993  -2.715  1.00  1.73           C  
ATOM    353  C   ASP A  25      11.578   5.813  -3.047  1.00  1.40           C  
ATOM    354  O   ASP A  25      11.196   4.890  -3.762  1.00  1.55           O  
ATOM    355  CB  ASP A  25      13.793   6.787  -3.810  1.00  2.18           C  
ATOM    356  CG  ASP A  25      13.045   6.880  -5.134  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      12.081   7.669  -5.224  1.00  2.76           O  
ATOM    358  OD2 ASP A  25      13.453   6.206  -6.100  1.00  2.59           O  
ATOM    359  H   ASP A  25      13.530   3.970  -3.128  1.00  1.86           H  
ATOM    360  HA  ASP A  25      13.123   6.544  -1.787  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      13.965   7.791  -3.453  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      14.746   6.314  -3.992  1.00  2.51           H  
ATOM    363  N   LEU A  26      10.755   6.692  -2.486  1.00  1.15           N  
ATOM    364  CA  LEU A  26       9.314   6.651  -2.697  1.00  1.01           C  
ATOM    365  C   LEU A  26       8.859   7.891  -3.464  1.00  1.04           C  
ATOM    366  O   LEU A  26       7.682   8.259  -3.436  1.00  1.18           O  
ATOM    367  CB  LEU A  26       8.582   6.575  -1.351  1.00  1.12           C  
ATOM    368  CG  LEU A  26       8.912   5.354  -0.488  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       8.192   5.443   0.850  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       8.538   4.071  -1.217  1.00  1.60           C  
ATOM    371  H   LEU A  26      11.132   7.390  -1.907  1.00  1.26           H  
ATOM    372  HA  LEU A  26       9.083   5.772  -3.280  1.00  1.06           H  
ATOM    373  HB2 LEU A  26       8.821   7.462  -0.785  1.00  1.54           H  
ATOM    374  HB3 LEU A  26       7.518   6.570  -1.544  1.00  1.72           H  
ATOM    375  HG  LEU A  26       9.974   5.332  -0.295  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       8.513   6.332   1.372  1.00  1.86           H  
ATOM    377 HD12 LEU A  26       8.425   4.573   1.445  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       7.125   5.490   0.684  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       8.775   3.221  -0.594  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       9.092   4.008  -2.140  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       7.479   4.074  -1.432  1.00  1.98           H  
ATOM    382  N   SER A  27       9.794   8.526  -4.154  1.00  1.09           N  
ATOM    383  CA  SER A  27       9.499   9.739  -4.901  1.00  1.24           C  
ATOM    384  C   SER A  27       9.331   9.428  -6.382  1.00  1.33           C  
ATOM    385  O   SER A  27       8.626  10.138  -7.103  1.00  1.85           O  
ATOM    386  CB  SER A  27      10.602  10.783  -4.689  1.00  1.39           C  
ATOM    387  OG  SER A  27      11.887  10.252  -4.972  1.00  2.08           O  
ATOM    388  H   SER A  27      10.709   8.150  -4.186  1.00  1.15           H  
ATOM    389  HA  SER A  27       8.568  10.134  -4.525  1.00  1.38           H  
ATOM    390  HB2 SER A  27      10.430  11.625  -5.341  1.00  1.73           H  
ATOM    391  HB3 SER A  27      10.581  11.120  -3.663  1.00  1.62           H  
ATOM    392  HG  SER A  27      11.822   9.296  -5.132  1.00  2.49           H  
ATOM    393  N   GLY A  28       9.976   8.358  -6.827  1.00  1.34           N  
ATOM    394  CA  GLY A  28       9.871   7.950  -8.212  1.00  1.58           C  
ATOM    395  C   GLY A  28       8.593   7.189  -8.496  1.00  1.41           C  
ATOM    396  O   GLY A  28       7.652   7.210  -7.698  1.00  1.84           O  
ATOM    397  H   GLY A  28      10.542   7.841  -6.208  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       9.899   8.830  -8.836  1.00  1.85           H  
ATOM    399  HA3 GLY A  28      10.715   7.321  -8.453  1.00  1.80           H  
ATOM    400  N   ASP A  29       8.559   6.509  -9.629  1.00  1.35           N  
ATOM    401  CA  ASP A  29       7.378   5.764 -10.047  1.00  1.28           C  
ATOM    402  C   ASP A  29       7.304   4.409  -9.349  1.00  1.21           C  
ATOM    403  O   ASP A  29       7.657   3.378  -9.917  1.00  1.84           O  
ATOM    404  CB  ASP A  29       7.361   5.594 -11.573  1.00  1.54           C  
ATOM    405  CG  ASP A  29       8.696   5.131 -12.134  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       9.675   5.904 -12.087  1.00  2.64           O  
ATOM    407  OD2 ASP A  29       8.776   3.980 -12.615  1.00  2.77           O  
ATOM    408  H   ASP A  29       9.356   6.504 -10.207  1.00  1.74           H  
ATOM    409  HA  ASP A  29       6.515   6.344  -9.756  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       6.610   4.861 -11.834  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       7.104   6.539 -12.030  1.00  1.97           H  
ATOM    412  N   PHE A  30       6.855   4.424  -8.100  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.732   3.202  -7.310  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.460   2.432  -7.657  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.431   1.206  -7.592  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.768   3.524  -5.807  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.735   4.523  -5.353  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       5.999   5.884  -5.391  1.00  0.76           C  
ATOM    419  CD2 PHE A  30       4.501   4.100  -4.898  1.00  0.70           C  
ATOM    420  CE1 PHE A  30       5.048   6.801  -4.980  1.00  0.92           C  
ATOM    421  CE2 PHE A  30       3.546   5.010  -4.490  1.00  0.87           C  
ATOM    422  CZ  PHE A  30       3.841   6.372  -4.503  1.00  0.92           C  
ATOM    423  H   PHE A  30       6.626   5.287  -7.690  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.582   2.579  -7.549  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       6.606   2.613  -5.252  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.741   3.919  -5.557  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       6.959   6.225  -5.743  1.00  0.96           H  
ATOM    428  HD2 PHE A  30       4.284   3.042  -4.863  1.00  0.88           H  
ATOM    429  HE1 PHE A  30       5.266   7.858  -5.011  1.00  1.19           H  
ATOM    430  HE2 PHE A  30       2.588   4.662  -4.136  1.00  1.11           H  
ATOM    431  HZ  PHE A  30       3.106   7.090  -4.170  1.00  1.14           H  
ATOM    432  N   LEU A  31       4.404   3.167  -8.008  1.00  0.50           N  
ATOM    433  CA  LEU A  31       3.127   2.562  -8.400  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.307   1.571  -9.542  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.605   0.566  -9.622  1.00  0.43           O  
ATOM    436  CB  LEU A  31       2.131   3.641  -8.838  1.00  0.52           C  
ATOM    437  CG  LEU A  31       1.661   4.594  -7.741  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.928   5.781  -8.343  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       0.760   3.879  -6.746  1.00  0.43           C  
ATOM    440  H   LEU A  31       4.487   4.143  -8.008  1.00  0.57           H  
ATOM    441  HA  LEU A  31       2.725   2.041  -7.542  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       2.594   4.227  -9.619  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       1.264   3.149  -9.252  1.00  0.54           H  
ATOM    444  HG  LEU A  31       2.519   4.962  -7.213  1.00  0.78           H  
ATOM    445 HD11 LEU A  31       1.601   6.338  -8.977  1.00  1.40           H  
ATOM    446 HD12 LEU A  31       0.568   6.419  -7.549  1.00  1.19           H  
ATOM    447 HD13 LEU A  31       0.092   5.429  -8.928  1.00  1.19           H  
ATOM    448 HD21 LEU A  31       1.356   3.235  -6.121  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       0.031   3.288  -7.280  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       0.252   4.608  -6.133  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.267   1.864 -10.409  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.428   1.150 -11.667  1.00  0.43           C  
ATOM    453  C   ASP A  32       5.460   0.027 -11.530  1.00  0.42           C  
ATOM    454  O   ASP A  32       5.974  -0.493 -12.520  1.00  0.51           O  
ATOM    455  CB  ASP A  32       4.857   2.153 -12.743  1.00  0.56           C  
ATOM    456  CG  ASP A  32       4.513   1.716 -14.150  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       3.311   1.697 -14.493  1.00  1.73           O  
ATOM    458  OD2 ASP A  32       5.442   1.440 -14.936  1.00  2.29           O  
ATOM    459  H   ASP A  32       4.897   2.583 -10.193  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.473   0.723 -11.935  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       4.368   3.097 -12.555  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       5.926   2.292 -12.680  1.00  1.04           H  
ATOM    463  N   LEU A  33       5.727  -0.359 -10.290  1.00  0.43           N  
ATOM    464  CA  LEU A  33       6.665  -1.428  -9.983  1.00  0.48           C  
ATOM    465  C   LEU A  33       6.105  -2.246  -8.832  1.00  0.42           C  
ATOM    466  O   LEU A  33       5.240  -1.766  -8.106  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.031  -0.856  -9.580  1.00  0.56           C  
ATOM    468  CG  LEU A  33       8.796  -0.098 -10.669  1.00  0.68           C  
ATOM    469  CD1 LEU A  33      10.031   0.560 -10.072  1.00  1.23           C  
ATOM    470  CD2 LEU A  33       9.187  -1.041 -11.799  1.00  1.01           C  
ATOM    471  H   LEU A  33       5.273   0.089  -9.547  1.00  0.48           H  
ATOM    472  HA  LEU A  33       6.774  -2.056 -10.858  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       7.878  -0.186  -8.750  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       8.647  -1.676  -9.247  1.00  0.63           H  
ATOM    475  HG  LEU A  33       8.164   0.678 -11.079  1.00  1.05           H  
ATOM    476 HD11 LEU A  33      10.546   1.126 -10.837  1.00  1.78           H  
ATOM    477 HD12 LEU A  33      10.693  -0.199  -9.682  1.00  1.67           H  
ATOM    478 HD13 LEU A  33       9.734   1.222  -9.272  1.00  1.78           H  
ATOM    479 HD21 LEU A  33       8.301  -1.523 -12.184  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       9.871  -1.789 -11.423  1.00  1.58           H  
ATOM    481 HD23 LEU A  33       9.664  -0.480 -12.588  1.00  1.55           H  
ATOM    482  N   ARG A  34       6.575  -3.473  -8.666  1.00  0.40           N  
ATOM    483  CA  ARG A  34       6.088  -4.325  -7.586  1.00  0.39           C  
ATOM    484  C   ARG A  34       6.633  -3.847  -6.247  1.00  0.36           C  
ATOM    485  O   ARG A  34       7.630  -3.128  -6.195  1.00  0.42           O  
ATOM    486  CB  ARG A  34       6.504  -5.780  -7.785  1.00  0.50           C  
ATOM    487  CG  ARG A  34       6.074  -6.400  -9.098  1.00  0.66           C  
ATOM    488  CD  ARG A  34       6.425  -7.877  -9.106  1.00  0.80           C  
ATOM    489  NE  ARG A  34       6.264  -8.504 -10.413  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       6.681  -9.740 -10.686  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       7.243 -10.480  -9.735  1.00  1.72           N  
ATOM    492  NH2 ARG A  34       6.526 -10.240 -11.904  1.00  2.88           N  
ATOM    493  H   ARG A  34       7.284  -3.808  -9.267  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.010  -4.264  -7.572  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       7.581  -5.839  -7.727  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       6.083  -6.369  -6.984  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       5.005  -6.288  -9.210  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       6.585  -5.908  -9.911  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       7.453  -7.985  -8.797  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       5.785  -8.383  -8.395  1.00  1.56           H  
ATOM    501  HE  ARG A  34       5.835  -7.974 -11.124  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       7.356 -10.110  -8.800  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       7.560 -11.408  -9.941  1.00  2.19           H  
ATOM    504 HH21 ARG A  34       6.091  -9.691 -12.625  1.00  3.44           H  
ATOM    505 HH22 ARG A  34       6.852 -11.170 -12.113  1.00  3.25           H  
ATOM    506  N   PHE A  35       5.978  -4.250  -5.167  1.00  0.36           N  
ATOM    507  CA  PHE A  35       6.490  -4.000  -3.822  1.00  0.39           C  
ATOM    508  C   PHE A  35       7.899  -4.581  -3.675  1.00  0.46           C  
ATOM    509  O   PHE A  35       8.776  -3.976  -3.058  1.00  0.49           O  
ATOM    510  CB  PHE A  35       5.559  -4.606  -2.768  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.179  -4.010  -2.765  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       3.955  -2.746  -2.239  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.104  -4.713  -3.291  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       2.690  -2.193  -2.241  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       1.835  -4.164  -3.295  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       1.624  -2.911  -2.749  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.121  -4.725  -5.275  1.00  0.40           H  
ATOM    518  HA  PHE A  35       6.539  -2.931  -3.679  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       5.461  -5.665  -2.951  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       5.990  -4.455  -1.789  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       4.784  -2.189  -1.826  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.265  -5.698  -3.703  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       2.529  -1.207  -1.829  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.006  -4.719  -3.708  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       0.632  -2.484  -2.743  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.102  -5.764  -4.247  1.00  0.59           N  
ATOM    527  CA  GLU A  36       9.407  -6.415  -4.241  1.00  0.76           C  
ATOM    528  C   GLU A  36      10.448  -5.605  -5.025  1.00  0.71           C  
ATOM    529  O   GLU A  36      11.646  -5.721  -4.777  1.00  0.80           O  
ATOM    530  CB  GLU A  36       9.288  -7.841  -4.788  1.00  1.00           C  
ATOM    531  CG  GLU A  36       8.757  -7.923  -6.208  1.00  1.26           C  
ATOM    532  CD  GLU A  36       8.509  -9.349  -6.648  1.00  1.89           C  
ATOM    533  OE1 GLU A  36       9.481 -10.116  -6.761  1.00  2.28           O  
ATOM    534  OE2 GLU A  36       7.340  -9.709  -6.888  1.00  2.60           O  
ATOM    535  H   GLU A  36       7.351  -6.212  -4.686  1.00  0.63           H  
ATOM    536  HA  GLU A  36       9.731  -6.470  -3.213  1.00  0.86           H  
ATOM    537  HB2 GLU A  36      10.262  -8.305  -4.766  1.00  1.43           H  
ATOM    538  HB3 GLU A  36       8.622  -8.403  -4.149  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       7.827  -7.378  -6.266  1.00  1.57           H  
ATOM    540  HG3 GLU A  36       9.478  -7.474  -6.875  1.00  1.84           H  
ATOM    541  N   ASP A  37       9.982  -4.756  -5.939  1.00  0.65           N  
ATOM    542  CA  ASP A  37      10.882  -3.972  -6.786  1.00  0.74           C  
ATOM    543  C   ASP A  37      11.371  -2.745  -6.039  1.00  0.66           C  
ATOM    544  O   ASP A  37      12.498  -2.287  -6.246  1.00  0.75           O  
ATOM    545  CB  ASP A  37      10.196  -3.517  -8.082  1.00  0.86           C  
ATOM    546  CG  ASP A  37       9.929  -4.642  -9.060  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      10.836  -5.476  -9.276  1.00  1.38           O  
ATOM    548  OD2 ASP A  37       8.813  -4.709  -9.607  1.00  2.03           O  
ATOM    549  H   ASP A  37       9.015  -4.643  -6.040  1.00  0.60           H  
ATOM    550  HA  ASP A  37      11.730  -4.591  -7.035  1.00  0.86           H  
ATOM    551  HB2 ASP A  37       9.252  -3.058  -7.834  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      10.824  -2.784  -8.570  1.00  1.13           H  
ATOM    553  N   ILE A  38      10.525  -2.212  -5.169  1.00  0.54           N  
ATOM    554  CA  ILE A  38      10.884  -1.036  -4.389  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.506  -1.420  -3.049  1.00  0.50           C  
ATOM    556  O   ILE A  38      11.767  -0.560  -2.206  1.00  0.55           O  
ATOM    557  CB  ILE A  38       9.684  -0.095  -4.166  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       8.476  -0.874  -3.636  1.00  0.48           C  
ATOM    559  CG2 ILE A  38       9.336   0.624  -5.463  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.255  -0.017  -3.387  1.00  0.57           C  
ATOM    561  H   ILE A  38       9.641  -2.619  -5.048  1.00  0.51           H  
ATOM    562  HA  ILE A  38      11.625  -0.492  -4.957  1.00  0.64           H  
ATOM    563  HB  ILE A  38       9.970   0.648  -3.439  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.205  -1.636  -4.352  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       8.746  -1.347  -2.703  1.00  0.47           H  
ATOM    566 HG21 ILE A  38       9.054  -0.102  -6.208  1.00  1.11           H  
ATOM    567 HG22 ILE A  38      10.194   1.181  -5.808  1.00  1.19           H  
ATOM    568 HG23 ILE A  38       8.511   1.301  -5.290  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       7.467   0.701  -2.607  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       6.429  -0.645  -3.085  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       6.996   0.505  -4.295  1.00  1.16           H  
ATOM    572  N   GLY A  39      11.762  -2.715  -2.876  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.493  -3.195  -1.715  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.658  -3.281  -0.451  1.00  0.51           C  
ATOM    575  O   GLY A  39      12.071  -2.791   0.599  1.00  0.62           O  
ATOM    576  H   GLY A  39      11.453  -3.354  -3.552  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      12.878  -4.177  -1.937  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.326  -2.531  -1.534  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.490  -3.903  -0.537  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.655  -4.094   0.640  1.00  0.47           C  
ATOM    581  C   TYR A  40       9.325  -5.565   0.860  1.00  0.55           C  
ATOM    582  O   TYR A  40       8.620  -6.188   0.063  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.376  -3.261   0.548  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.592  -1.819   0.935  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.476  -1.400   2.252  1.00  0.49           C  
ATOM    586  CD2 TYR A  40       8.901  -0.870  -0.028  1.00  0.48           C  
ATOM    587  CE1 TYR A  40       8.660  -0.075   2.597  1.00  0.53           C  
ATOM    588  CE2 TYR A  40       9.084   0.456   0.306  1.00  0.52           C  
ATOM    589  CZ  TYR A  40       9.014   0.828   1.671  1.00  0.53           C  
ATOM    590  OH  TYR A  40       9.138   2.169   1.962  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.187  -4.243  -1.403  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.223  -3.751   1.491  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       8.005  -3.286  -0.466  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.632  -3.676   1.211  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       8.238  -2.126   3.012  1.00  0.54           H  
ATOM    596  HD2 TYR A  40       8.993  -1.181  -1.057  1.00  0.51           H  
ATOM    597  HE1 TYR A  40       8.565   0.231   3.627  1.00  0.60           H  
ATOM    598  HE2 TYR A  40       9.329   1.175  -0.458  1.00  0.58           H  
ATOM    599  HH  TYR A  40       8.588   2.719   1.398  1.00  1.09           H  
ATOM    600  N   ASP A  41       9.864  -6.102   1.948  1.00  0.58           N  
ATOM    601  CA  ASP A  41       9.642  -7.492   2.338  1.00  0.71           C  
ATOM    602  C   ASP A  41       8.223  -7.695   2.846  1.00  0.66           C  
ATOM    603  O   ASP A  41       7.551  -6.737   3.231  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.628  -7.901   3.436  1.00  0.89           C  
ATOM    605  CG  ASP A  41      12.073  -7.830   2.988  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      12.586  -6.705   2.798  1.00  1.93           O  
ATOM    607  OD2 ASP A  41      12.703  -8.900   2.847  1.00  1.82           O  
ATOM    608  H   ASP A  41      10.449  -5.549   2.503  1.00  0.61           H  
ATOM    609  HA  ASP A  41       9.799  -8.116   1.472  1.00  0.81           H  
ATOM    610  HB2 ASP A  41      10.505  -7.246   4.285  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      10.414  -8.917   3.737  1.00  1.06           H  
ATOM    612  N   SER A  42       7.787  -8.951   2.859  1.00  0.63           N  
ATOM    613  CA  SER A  42       6.444  -9.311   3.298  1.00  0.63           C  
ATOM    614  C   SER A  42       6.118  -8.755   4.683  1.00  0.54           C  
ATOM    615  O   SER A  42       5.047  -8.180   4.888  1.00  0.50           O  
ATOM    616  CB  SER A  42       6.273 -10.832   3.291  1.00  0.77           C  
ATOM    617  OG  SER A  42       7.552 -11.505   3.038  1.00  0.91           O  
ATOM    618  H   SER A  42       8.390  -9.665   2.561  1.00  0.84           H  
ATOM    619  HA  SER A  42       5.749  -8.886   2.591  1.00  0.66           H  
ATOM    620  HB2 SER A  42       5.891 -11.152   4.250  1.00  0.81           H  
ATOM    621  HB3 SER A  42       5.578 -11.107   2.514  1.00  0.92           H  
ATOM    622  N   LEU A  43       7.038  -8.934   5.626  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.840  -8.473   6.998  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.542  -6.976   7.036  1.00  0.48           C  
ATOM    625  O   LEU A  43       5.524  -6.554   7.580  1.00  0.49           O  
ATOM    626  CB  LEU A  43       8.073  -8.792   7.847  1.00  0.68           C  
ATOM    627  CG  LEU A  43       7.971  -8.396   9.321  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       6.824  -9.134   9.995  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       9.285  -8.678  10.031  1.00  1.32           C  
ATOM    630  H   LEU A  43       7.876  -9.410   5.394  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.992  -9.006   7.403  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       8.256  -9.857   7.795  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       8.919  -8.279   7.419  1.00  0.71           H  
ATOM    634  HG  LEU A  43       7.771  -7.335   9.391  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       6.756  -8.828  11.029  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       7.001 -10.198   9.944  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       5.900  -8.899   9.490  1.00  1.56           H  
ATOM    638 HD21 LEU A  43      10.076  -8.113   9.561  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       9.509  -9.732   9.966  1.00  1.80           H  
ATOM    640 HD23 LEU A  43       9.203  -8.391  11.068  1.00  1.80           H  
ATOM    641  N   ALA A  44       7.414  -6.186   6.429  1.00  0.44           N  
ATOM    642  CA  ALA A  44       7.246  -4.739   6.411  1.00  0.41           C  
ATOM    643  C   ALA A  44       5.983  -4.351   5.648  1.00  0.34           C  
ATOM    644  O   ALA A  44       5.308  -3.377   5.989  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.466  -4.074   5.792  1.00  0.47           C  
ATOM    646  H   ALA A  44       8.185  -6.585   5.976  1.00  0.48           H  
ATOM    647  HA  ALA A  44       7.158  -4.399   7.433  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       9.349  -4.359   6.343  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       8.351  -3.000   5.828  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       8.564  -4.391   4.764  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.669  -5.125   4.619  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.491  -4.879   3.800  1.00  0.35           C  
ATOM    653  C   LEU A  45       3.207  -5.073   4.608  1.00  0.34           C  
ATOM    654  O   LEU A  45       2.299  -4.241   4.550  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.496  -5.806   2.579  1.00  0.43           C  
ATOM    656  CG  LEU A  45       3.284  -5.682   1.651  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       3.180  -4.280   1.068  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       3.360  -6.715   0.539  1.00  0.74           C  
ATOM    659  H   LEU A  45       6.252  -5.886   4.399  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.537  -3.854   3.460  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       5.388  -5.601   2.001  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       4.545  -6.825   2.933  1.00  0.61           H  
ATOM    663  HG  LEU A  45       2.386  -5.871   2.222  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       2.327  -4.231   0.405  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       4.080  -4.048   0.515  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       3.056  -3.566   1.868  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       3.374  -7.704   0.970  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       4.261  -6.560  -0.038  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       2.499  -6.614  -0.101  1.00  1.20           H  
ATOM    670  N   MET A  46       3.136  -6.158   5.373  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.935  -6.459   6.147  1.00  0.40           C  
ATOM    672  C   MET A  46       1.776  -5.479   7.306  1.00  0.37           C  
ATOM    673  O   MET A  46       0.659  -5.133   7.680  1.00  0.41           O  
ATOM    674  CB  MET A  46       1.941  -7.917   6.642  1.00  0.49           C  
ATOM    675  CG  MET A  46       2.999  -8.252   7.688  1.00  0.52           C  
ATOM    676  SD  MET A  46       2.483  -7.867   9.375  1.00  1.21           S  
ATOM    677  CE  MET A  46       1.046  -8.930   9.541  1.00  1.26           C  
ATOM    678  H   MET A  46       3.906  -6.768   5.417  1.00  0.38           H  
ATOM    679  HA  MET A  46       1.090  -6.328   5.482  1.00  0.44           H  
ATOM    680  HB2 MET A  46       0.973  -8.139   7.071  1.00  0.56           H  
ATOM    681  HB3 MET A  46       2.094  -8.563   5.789  1.00  0.52           H  
ATOM    682  HG2 MET A  46       3.220  -9.304   7.631  1.00  0.81           H  
ATOM    683  HG3 MET A  46       3.894  -7.689   7.465  1.00  0.92           H  
ATOM    684  HE1 MET A  46       0.305  -8.650   8.807  1.00  1.79           H  
ATOM    685  HE2 MET A  46       0.633  -8.822  10.531  1.00  1.71           H  
ATOM    686  HE3 MET A  46       1.340  -9.958   9.383  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.892  -5.024   7.865  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.860  -4.003   8.903  1.00  0.42           C  
ATOM    689  C   GLU A  47       2.302  -2.701   8.340  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.528  -2.002   8.998  1.00  0.47           O  
ATOM    691  CB  GLU A  47       4.262  -3.780   9.485  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.780  -4.963  10.289  1.00  0.62           C  
ATOM    693  CD  GLU A  47       6.164  -4.728  10.861  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       7.144  -4.778  10.095  1.00  2.20           O  
ATOM    695  OE2 GLU A  47       6.281  -4.508  12.089  1.00  1.18           O  
ATOM    696  H   GLU A  47       3.756  -5.395   7.584  1.00  0.36           H  
ATOM    697  HA  GLU A  47       2.205  -4.350   9.687  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.950  -3.600   8.671  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       4.240  -2.911  10.128  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       4.098  -5.157  11.103  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       4.818  -5.827   9.641  1.00  1.17           H  
ATOM    702  N   THR A  48       2.690  -2.394   7.109  1.00  0.37           N  
ATOM    703  CA  THR A  48       2.213  -1.202   6.426  1.00  0.42           C  
ATOM    704  C   THR A  48       0.706  -1.279   6.174  1.00  0.40           C  
ATOM    705  O   THR A  48      -0.001  -0.274   6.269  1.00  0.43           O  
ATOM    706  CB  THR A  48       2.949  -0.994   5.088  1.00  0.45           C  
ATOM    707  OG1 THR A  48       4.367  -0.953   5.313  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.501   0.298   4.423  1.00  0.54           C  
ATOM    709  H   THR A  48       3.311  -2.992   6.643  1.00  0.35           H  
ATOM    710  HA  THR A  48       2.419  -0.351   7.061  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.720  -1.820   4.433  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.677  -1.827   5.589  1.00  0.57           H  
ATOM    713 HG21 THR A  48       2.731   1.133   5.070  1.00  1.17           H  
ATOM    714 HG22 THR A  48       1.435   0.262   4.248  1.00  1.25           H  
ATOM    715 HG23 THR A  48       3.015   0.419   3.483  1.00  1.03           H  
ATOM    716  N   ALA A  49       0.223  -2.478   5.859  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.194  -2.688   5.569  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.079  -2.243   6.727  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.132  -1.635   6.518  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.458  -4.149   5.232  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.837  -3.242   5.819  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.439  -2.095   4.700  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -0.809  -4.456   4.425  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -2.488  -4.267   4.931  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -1.265  -4.759   6.101  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.623  -2.514   7.949  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.383  -2.186   9.150  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.633  -0.689   9.232  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.640  -0.243   9.786  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.650  -2.666  10.393  1.00  0.49           C  
ATOM    731  H   ALA A  50      -0.742  -2.931   8.042  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.331  -2.700   9.093  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -1.439  -3.721  10.300  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -2.268  -2.495  11.261  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -0.723  -2.122  10.497  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.705   0.079   8.675  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.827   1.524   8.624  1.00  0.44           C  
ATOM    738  C   ARG A  51      -3.053   1.932   7.822  1.00  0.40           C  
ATOM    739  O   ARG A  51      -3.966   2.564   8.344  1.00  0.52           O  
ATOM    740  CB  ARG A  51      -0.582   2.140   7.991  1.00  0.52           C  
ATOM    741  CG  ARG A  51       0.596   2.247   8.937  1.00  0.68           C  
ATOM    742  CD  ARG A  51       0.312   3.249  10.043  1.00  0.95           C  
ATOM    743  NE  ARG A  51       1.413   3.363  11.000  1.00  1.47           N  
ATOM    744  CZ  ARG A  51       1.523   4.362  11.874  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       0.660   5.366  11.841  1.00  1.94           N  
ATOM    746  NH2 ARG A  51       2.508   4.375  12.760  1.00  2.86           N  
ATOM    747  H   ARG A  51      -0.915  -0.348   8.276  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.930   1.889   9.636  1.00  0.50           H  
ATOM    749  HB2 ARG A  51      -0.286   1.532   7.152  1.00  0.73           H  
ATOM    750  HB3 ARG A  51      -0.824   3.128   7.639  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       0.782   1.277   9.375  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       1.464   2.568   8.381  1.00  0.90           H  
ATOM    753  HD2 ARG A  51       0.140   4.217   9.596  1.00  1.59           H  
ATOM    754  HD3 ARG A  51      -0.577   2.936  10.571  1.00  1.36           H  
ATOM    755  HE  ARG A  51       2.088   2.646  11.005  1.00  2.05           H  
ATOM    756 HH11 ARG A  51      -0.070   5.381  11.153  1.00  1.94           H  
ATOM    757 HH12 ARG A  51       0.724   6.113  12.515  1.00  2.43           H  
ATOM    758 HH21 ARG A  51       3.182   3.630  12.782  1.00  3.40           H  
ATOM    759 HH22 ARG A  51       2.586   5.127  13.417  1.00  3.23           H  
ATOM    760  N   LEU A  52      -3.070   1.546   6.554  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.140   1.935   5.641  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.492   1.428   6.130  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.481   2.165   6.119  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -3.861   1.398   4.238  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.540   1.854   3.617  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.356   1.224   2.246  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.494   3.372   3.514  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.344   0.975   6.221  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -4.166   3.015   5.603  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -3.862   0.319   4.279  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.664   1.718   3.589  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -1.721   1.534   4.247  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -1.442   1.589   1.802  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -3.193   1.486   1.616  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -2.304   0.150   2.346  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -1.554   3.678   3.078  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -2.594   3.804   4.499  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -3.308   3.712   2.890  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.520   0.176   6.572  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -6.750  -0.441   7.054  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.338   0.333   8.228  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.477   0.795   8.164  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.513  -1.903   7.444  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.128  -2.777   6.264  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.007  -4.242   6.627  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -4.909  -4.658   7.049  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -6.999  -4.984   6.500  1.00  0.48           O  
ATOM    788  H   GLU A  53      -4.689  -0.353   6.568  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.460  -0.417   6.242  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -5.723  -1.948   8.180  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.418  -2.301   7.876  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -6.886  -2.677   5.504  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.181  -2.436   5.872  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.557   0.491   9.288  1.00  0.36           N  
ATOM    795  CA  SER A  54      -7.034   1.153  10.497  1.00  0.46           C  
ATOM    796  C   SER A  54      -7.310   2.641  10.260  1.00  0.43           C  
ATOM    797  O   SER A  54      -8.206   3.219  10.872  1.00  0.53           O  
ATOM    798  CB  SER A  54      -6.007   0.982  11.614  1.00  0.59           C  
ATOM    799  OG  SER A  54      -5.616  -0.375  11.734  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.635   0.151   9.262  1.00  0.38           H  
ATOM    801  HA  SER A  54      -7.954   0.672  10.793  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -5.132   1.576  11.391  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -6.436   1.306  12.553  1.00  1.09           H  
ATOM    804  HG  SER A  54      -4.786  -0.509  11.254  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.542   3.250   9.364  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.628   4.687   9.121  1.00  0.40           C  
ATOM    807  C   ARG A  55      -7.882   5.045   8.323  1.00  0.40           C  
ATOM    808  O   ARG A  55      -8.597   5.986   8.669  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -5.369   5.160   8.384  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -5.311   6.656   8.114  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -3.967   7.052   7.515  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -3.962   8.421   7.000  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -2.861   9.074   6.620  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -1.670   8.496   6.733  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -2.955  10.311   6.141  1.00  2.42           N  
ATOM    816  H   ARG A  55      -5.892   2.718   8.853  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -6.675   5.182  10.079  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.504   4.892   8.973  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.313   4.644   7.435  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -6.097   6.924   7.425  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -5.447   7.184   9.045  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -3.210   6.966   8.282  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -3.735   6.372   6.709  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -4.833   8.879   6.921  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -1.587   7.570   7.106  1.00  1.98           H  
ATOM    826 HH12 ARG A  55      -0.842   8.979   6.444  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -3.851  10.755   6.065  1.00  2.81           H  
ATOM    828 HH22 ARG A  55      -2.133  10.806   5.841  1.00  2.83           H  
ATOM    829  N   TYR A  56      -8.153   4.294   7.263  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.270   4.611   6.378  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.492   3.748   6.669  1.00  0.51           C  
ATOM    832  O   TYR A  56     -11.540   3.918   6.044  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -8.843   4.479   4.915  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -7.884   5.562   4.497  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -8.342   6.772   3.996  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -6.517   5.359   4.578  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -7.457   7.749   3.588  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -5.628   6.327   4.169  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -6.141   7.592   3.774  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -5.214   8.477   3.260  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.601   3.504   7.076  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.537   5.643   6.563  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -8.357   3.526   4.771  1.00  0.54           H  
ATOM    844  HB3 TYR A  56      -9.715   4.539   4.280  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -9.405   6.944   3.929  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -6.149   4.423   4.968  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -7.830   8.687   3.200  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -4.566   6.148   4.240  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -5.515   9.345   3.546  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.357   2.833   7.620  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.484   2.010   8.024  1.00  0.46           C  
ATOM    852  C   GLY A  57     -11.811   0.930   7.014  1.00  0.43           C  
ATOM    853  O   GLY A  57     -12.983   0.641   6.759  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.485   2.709   8.050  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.256   1.543   8.969  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.350   2.644   8.148  1.00  0.56           H  
ATOM    857  N   VAL A  58     -10.781   0.325   6.445  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -10.972  -0.713   5.445  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.477  -2.054   5.960  1.00  0.33           C  
ATOM    860  O   VAL A  58      -9.944  -2.145   7.066  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.259  -0.384   4.113  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -10.800   0.903   3.520  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -8.754  -0.285   4.308  1.00  0.30           C  
ATOM    864  H   VAL A  58      -9.869   0.565   6.723  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.034  -0.788   5.250  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.460  -1.187   3.418  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -10.639   1.716   4.213  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -11.858   0.795   3.332  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -10.290   1.113   2.592  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.287  -0.035   3.366  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.374  -1.232   4.658  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.534   0.483   5.034  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.656  -3.087   5.154  1.00  0.39           N  
ATOM    874  CA  SER A  59     -10.182  -4.414   5.489  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.644  -5.101   4.240  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.378  -5.308   3.272  1.00  0.51           O  
ATOM    877  CB  SER A  59     -11.313  -5.245   6.093  1.00  0.65           C  
ATOM    878  OG  SER A  59     -11.835  -4.631   7.262  1.00  1.62           O  
ATOM    879  H   SER A  59     -11.127  -2.957   4.308  1.00  0.42           H  
ATOM    880  HA  SER A  59      -9.386  -4.313   6.214  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -12.109  -5.345   5.373  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -10.939  -6.221   6.350  1.00  0.94           H  
ATOM    883  HG  SER A  59     -11.102  -4.379   7.849  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.364  -5.428   4.256  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -7.739  -6.116   3.142  1.00  0.46           C  
ATOM    886  C   ILE A  60      -7.744  -7.618   3.402  1.00  0.54           C  
ATOM    887  O   ILE A  60      -7.038  -8.103   4.292  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.289  -5.638   2.909  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -6.247  -4.113   2.723  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -5.692  -6.344   1.697  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -4.846  -3.547   2.599  1.00  0.45           C  
ATOM    892  H   ILE A  60      -7.820  -5.212   5.055  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.318  -5.911   2.250  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -5.702  -5.905   3.775  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -6.792  -3.850   1.828  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.720  -3.642   3.575  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -6.267  -6.094   0.817  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -5.721  -7.412   1.853  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -4.668  -6.027   1.562  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -4.284  -3.774   3.495  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -4.899  -2.475   2.471  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -4.353  -3.988   1.745  1.00  1.07           H  
ATOM    903  N   PRO A  61      -8.576  -8.367   2.662  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -8.680  -9.815   2.818  1.00  0.69           C  
ATOM    905  C   PRO A  61      -7.371 -10.515   2.483  1.00  0.62           C  
ATOM    906  O   PRO A  61      -6.692 -10.152   1.518  1.00  0.57           O  
ATOM    907  CB  PRO A  61      -9.776 -10.223   1.824  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.497  -8.960   1.496  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.483  -7.862   1.623  1.00  0.62           C  
ATOM    910  HA  PRO A  61      -8.981 -10.082   3.819  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -9.321 -10.656   0.945  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -10.433 -10.944   2.285  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -10.876  -9.007   0.488  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.305  -8.808   2.198  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -8.960  -7.719   0.688  1.00  0.60           H  
ATOM    916  HD3 PRO A  61      -9.956  -6.942   1.937  1.00  0.59           H  
ATOM    917  N   ASP A  62      -7.033 -11.526   3.275  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -5.798 -12.286   3.088  1.00  0.82           C  
ATOM    919  C   ASP A  62      -5.772 -12.977   1.726  1.00  0.67           C  
ATOM    920  O   ASP A  62      -4.730 -13.449   1.278  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -5.642 -13.331   4.194  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -6.741 -14.377   4.168  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -7.840 -14.108   4.700  1.00  1.96           O  
ATOM    924  OD2 ASP A  62      -6.516 -15.467   3.608  1.00  1.99           O  
ATOM    925  H   ASP A  62      -7.631 -11.767   4.021  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -4.972 -11.591   3.144  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -4.694 -13.833   4.073  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -5.662 -12.835   5.154  1.00  1.70           H  
ATOM    929  N   ASP A  63      -6.926 -13.022   1.072  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -7.046 -13.646  -0.236  1.00  0.71           C  
ATOM    931  C   ASP A  63      -6.466 -12.744  -1.320  1.00  0.58           C  
ATOM    932  O   ASP A  63      -5.508 -13.111  -1.996  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -8.517 -13.946  -0.534  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -8.739 -14.476  -1.937  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -8.383 -15.647  -2.200  1.00  2.03           O  
ATOM    936  OD2 ASP A  63      -9.254 -13.722  -2.786  1.00  2.44           O  
ATOM    937  H   ASP A  63      -7.721 -12.630   1.489  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -6.494 -14.573  -0.217  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -8.876 -14.684   0.166  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -9.089 -13.038  -0.418  1.00  1.16           H  
ATOM    941  N   VAL A  64      -7.033 -11.552  -1.462  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -6.603 -10.622  -2.499  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.257  -9.981  -2.146  1.00  0.53           C  
ATOM    944  O   VAL A  64      -4.572  -9.419  -3.003  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -7.663  -9.529  -2.745  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -7.733  -8.573  -1.571  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -7.395  -8.788  -4.045  1.00  1.14           C  
ATOM    948  H   VAL A  64      -7.762 -11.293  -0.861  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -6.485 -11.181  -3.411  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -8.624 -10.013  -2.829  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -8.469  -7.811  -1.772  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -6.766  -8.113  -1.426  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -8.009  -9.118  -0.680  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -6.412  -8.341  -4.009  1.00  1.75           H  
ATOM    955 HG22 VAL A  64      -8.137  -8.015  -4.176  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -7.447  -9.481  -4.870  1.00  1.60           H  
ATOM    957  N   ALA A  65      -4.873 -10.097  -0.879  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -3.592  -9.579  -0.415  1.00  0.58           C  
ATOM    959  C   ALA A  65      -2.435 -10.266  -1.129  1.00  0.56           C  
ATOM    960  O   ALA A  65      -1.384  -9.671  -1.355  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -3.464  -9.747   1.090  1.00  0.67           C  
ATOM    962  H   ALA A  65      -5.473 -10.536  -0.238  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -3.563  -8.524  -0.640  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -3.443 -10.799   1.334  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -4.309  -9.283   1.576  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -2.552  -9.280   1.428  1.00  1.15           H  
ATOM    967  N   GLY A  66      -2.651 -11.516  -1.506  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -1.625 -12.268  -2.200  1.00  0.56           C  
ATOM    969  C   GLY A  66      -1.812 -12.230  -3.704  1.00  0.58           C  
ATOM    970  O   GLY A  66      -1.456 -13.179  -4.407  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.519 -11.930  -1.318  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -0.658 -11.851  -1.954  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -1.656 -13.296  -1.867  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.377 -11.137  -4.203  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -2.635 -10.983  -5.633  1.00  0.63           C  
ATOM    976  C   ARG A  67      -2.124  -9.635  -6.138  1.00  0.58           C  
ATOM    977  O   ARG A  67      -1.953  -9.435  -7.341  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -4.136 -11.093  -5.918  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -4.762 -12.413  -5.498  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -4.474 -13.530  -6.492  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -3.088 -14.002  -6.441  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -2.569 -14.871  -7.311  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -3.317 -15.353  -8.298  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -1.307 -15.263  -7.195  1.00  3.63           N  
ATOM    985  H   ARG A  67      -2.638 -10.415  -3.590  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -2.119 -11.774  -6.153  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -4.647 -10.299  -5.393  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -4.298 -10.967  -6.982  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -4.364 -12.696  -4.535  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -5.832 -12.282  -5.418  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -5.130 -14.359  -6.279  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -4.681 -13.162  -7.488  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -2.517 -13.660  -5.711  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -4.278 -15.071  -8.391  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -2.926 -16.002  -8.961  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -0.736 -14.910  -6.451  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -0.922 -15.921  -7.848  1.00  4.26           H  
ATOM    998  N   VAL A  68      -1.880  -8.716  -5.212  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.462  -7.363  -5.568  1.00  0.48           C  
ATOM   1000  C   VAL A  68       0.062  -7.243  -5.619  1.00  0.54           C  
ATOM   1001  O   VAL A  68       0.744  -7.297  -4.597  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -2.049  -6.324  -4.579  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -3.555  -6.218  -4.759  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -1.715  -6.682  -3.134  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -1.973  -8.951  -4.266  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.858  -7.150  -6.550  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -1.614  -5.359  -4.799  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -4.005  -7.186  -4.595  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -3.775  -5.884  -5.762  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -3.955  -5.511  -4.047  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -2.185  -5.972  -2.466  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68      -0.644  -6.648  -2.993  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -2.076  -7.675  -2.917  1.00  1.53           H  
ATOM   1014  N   ASP A  69       0.601  -7.102  -6.825  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       2.045  -7.020  -6.994  1.00  0.43           C  
ATOM   1016  C   ASP A  69       2.516  -5.567  -6.992  1.00  0.34           C  
ATOM   1017  O   ASP A  69       3.517  -5.238  -6.356  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       2.497  -7.742  -8.279  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       2.021  -7.074  -9.556  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       0.793  -6.957  -9.752  1.00  1.75           O  
ATOM   1021  OD2 ASP A  69       2.875  -6.672 -10.375  1.00  1.65           O  
ATOM   1022  H   ASP A  69       0.018  -7.056  -7.615  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       2.491  -7.516  -6.144  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       3.575  -7.779  -8.301  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       2.112  -8.753  -8.264  1.00  1.39           H  
ATOM   1026  N   THR A  70       1.791  -4.696  -7.684  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.145  -3.284  -7.731  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.250  -2.463  -6.806  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.082  -2.800  -6.596  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.038  -2.712  -9.164  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       0.710  -2.883  -9.666  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.025  -3.390 -10.096  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.005  -5.008  -8.179  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.168  -3.186  -7.402  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.269  -1.653  -9.134  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       0.744  -3.314 -10.536  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       2.940  -2.959 -11.084  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       2.808  -4.446 -10.147  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       4.029  -3.246  -9.727  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.801  -1.392  -6.214  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       1.017  -0.402  -5.476  1.00  0.29           C  
ATOM   1042  C   PRO A  71      -0.162   0.109  -6.302  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -1.221   0.410  -5.758  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       2.032   0.715  -5.220  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.334   0.006  -5.147  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.241  -1.087  -6.172  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       0.660  -0.797  -4.536  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       2.012   1.414  -6.039  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       1.801   1.221  -4.294  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       4.141   0.685  -5.387  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.473  -0.413  -4.160  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.586  -0.735  -7.132  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       3.808  -1.950  -5.859  1.00  0.40           H  
ATOM   1054  N   ARG A  72       0.039   0.212  -7.617  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -1.030   0.580  -8.542  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.236  -0.352  -8.375  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.367   0.113  -8.232  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.496   0.570  -9.991  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -1.501   0.115 -11.048  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -2.585   1.153 -11.301  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -2.064   2.334 -11.992  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72      -2.831   3.291 -12.517  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72      -4.155   3.204 -12.456  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72      -2.270   4.323 -13.132  1.00  3.56           N  
ATOM   1065  H   ARG A  72       0.932   0.022  -7.976  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.340   1.583  -8.294  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72      -0.180   1.573 -10.244  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72       0.365  -0.078 -10.035  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -0.976  -0.067 -11.973  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -1.966  -0.800 -10.714  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -3.360   0.706 -11.907  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -3.000   1.454 -10.351  1.00  1.74           H  
ATOM   1073  HE  ARG A  72      -1.089   2.411 -12.075  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72      -4.596   2.406 -12.020  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72      -4.730   3.936 -12.836  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72      -1.274   4.387 -13.204  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72      -2.848   5.038 -13.543  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -1.981  -1.661  -8.358  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -3.047  -2.649  -8.185  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -3.698  -2.485  -6.818  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -4.926  -2.492  -6.689  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -2.493  -4.074  -8.310  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -1.914  -4.400  -9.675  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -2.961  -4.416 -10.765  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -3.641  -5.449 -10.931  1.00  1.91           O  
ATOM   1086  OE2 GLU A  73      -3.118  -3.385 -11.457  1.00  2.43           O  
ATOM   1087  H   GLU A  73      -1.054  -1.972  -8.459  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -3.786  -2.482  -8.955  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -1.715  -4.209  -7.575  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.290  -4.775  -8.106  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -1.170  -3.658  -9.923  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -1.446  -5.374  -9.628  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.855  -2.324  -5.806  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -3.299  -2.205  -4.423  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -4.191  -0.977  -4.246  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -5.295  -1.070  -3.701  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -2.067  -2.131  -3.504  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -2.306  -2.417  -2.016  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -2.873  -1.202  -1.305  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -3.226  -3.616  -1.845  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -1.891  -2.289  -6.000  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.870  -3.089  -4.178  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.339  -2.843  -3.866  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.645  -1.141  -3.591  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -1.360  -2.658  -1.552  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -3.825  -0.941  -1.744  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -2.189  -0.372  -1.407  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -3.008  -1.431  -0.258  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -3.387  -3.798  -0.793  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -2.770  -4.486  -2.296  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -4.173  -3.416  -2.325  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.703   0.166  -4.715  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.442   1.419  -4.626  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -5.783   1.305  -5.337  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -6.817   1.661  -4.778  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.630   2.570  -5.236  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.225   3.968  -5.055  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -4.241   4.353  -3.586  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -3.438   4.986  -5.866  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -2.815   0.165  -5.140  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.620   1.627  -3.581  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.646   2.564  -4.790  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.524   2.387  -6.295  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -5.248   3.973  -5.411  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -4.656   5.345  -3.475  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -3.233   4.341  -3.202  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -4.845   3.648  -3.034  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -2.417   5.013  -5.514  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -3.885   5.961  -5.749  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -3.451   4.706  -6.908  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -5.752   0.796  -6.564  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -6.955   0.637  -7.372  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -7.999  -0.209  -6.650  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.186   0.120  -6.645  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -6.595  -0.006  -8.711  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -7.782  -0.131  -9.645  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -8.095   0.848 -10.357  1.00  1.16           O  
ATOM   1138  OD2 ASP A  76      -8.418  -1.206  -9.654  1.00  1.43           O  
ATOM   1139  H   ASP A  76      -4.887   0.521  -6.944  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.366   1.619  -7.554  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -5.843   0.598  -9.197  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -6.196  -0.992  -8.531  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.538  -1.277  -6.014  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.415  -2.204  -5.309  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -9.163  -1.503  -4.176  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.396  -1.509  -4.137  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.593  -3.368  -4.747  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -8.380  -4.385  -3.919  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -9.329  -5.184  -4.801  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -7.428  -5.308  -3.175  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.571  -1.449  -6.019  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -9.133  -2.591  -6.018  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -7.133  -3.888  -5.574  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -6.811  -2.959  -4.123  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -8.972  -3.857  -3.185  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -9.895  -5.872  -4.190  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77      -8.761  -5.738  -5.535  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77     -10.006  -4.509  -5.305  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -6.755  -4.720  -2.569  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -6.861  -5.890  -3.885  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -7.996  -5.972  -2.539  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.409  -0.893  -3.269  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.984  -0.241  -2.097  1.00  0.31           C  
ATOM   1164  C   ILE A  78      -9.811   0.978  -2.496  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -10.923   1.173  -2.000  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -7.885   0.182  -1.097  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -7.046  -1.030  -0.688  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.509   0.834   0.132  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -5.925  -0.695   0.268  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.434  -0.878  -3.393  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.630  -0.954  -1.606  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.250   0.911  -1.577  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.685  -1.755  -0.208  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.607  -1.473  -1.571  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -9.085   1.695  -0.171  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -7.730   1.141   0.812  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -9.156   0.121   0.624  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -5.387  -1.597   0.522  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -6.335  -0.256   1.166  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -5.252   0.006  -0.201  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.272   1.782  -3.405  1.00  0.36           N  
ATOM   1182  CA  ASN A  79      -9.936   3.005  -3.843  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.283   2.678  -4.481  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.285   3.337  -4.208  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.054   3.755  -4.846  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.473   5.199  -5.034  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79     -10.363   5.504  -5.826  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -8.806   6.103  -4.330  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.403   1.542  -3.801  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.098   3.629  -2.976  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -8.036   3.743  -4.493  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79      -9.105   3.256  -5.802  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -8.093   5.792  -3.729  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -9.041   7.044  -4.446  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.299   1.630  -5.303  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.527   1.207  -5.954  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.553   0.671  -4.974  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -14.756   0.801  -5.190  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.465   1.139  -5.471  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -12.950   2.054  -6.478  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.295   0.432  -6.671  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -13.078   0.078  -3.883  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -13.966  -0.435  -2.847  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -14.582   0.710  -2.050  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -15.722   0.622  -1.594  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -13.220  -1.387  -1.921  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.107  -0.012  -3.770  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -14.758  -0.987  -3.332  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -12.805  -2.200  -2.498  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -13.903  -1.781  -1.183  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -12.422  -0.856  -1.424  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -13.828   1.792  -1.905  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.305   2.969  -1.191  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.396   3.682  -1.980  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.221   4.398  -1.410  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.149   3.927  -0.914  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -12.112   3.415   0.085  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -10.936   4.377   0.180  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -12.745   3.218   1.452  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -12.923   1.799  -2.287  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -14.717   2.636  -0.249  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -12.648   4.132  -1.850  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -13.557   4.850  -0.533  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -11.738   2.461  -0.250  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -10.211   3.991   0.883  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -11.283   5.342   0.516  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -10.475   4.478  -0.793  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -13.541   2.492   1.378  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -13.145   4.157   1.803  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -11.997   2.862   2.146  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.409   3.467  -3.290  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -16.410   4.076  -4.158  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.808   3.546  -3.847  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.810   4.141  -4.242  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -16.065   3.831  -5.617  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.728   2.882  -3.684  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -16.395   5.141  -3.983  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -16.755   4.372  -6.245  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -16.138   2.775  -5.831  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -15.056   4.169  -5.811  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -17.865   2.424  -3.139  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -19.133   1.824  -2.752  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.337   1.922  -1.242  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -20.211   1.266  -0.678  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -19.179   0.363  -3.196  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -19.104   0.177  -4.703  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -19.135  -1.282  -5.101  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -18.064  -1.922  -5.107  1.00  2.67           O  
ATOM   1249  OE2 GLU A  84     -20.229  -1.792  -5.416  1.00  2.39           O  
ATOM   1250  H   GLU A  84     -17.029   1.981  -2.876  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -19.924   2.370  -3.246  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -18.348  -0.163  -2.749  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -20.101  -0.079  -2.846  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -19.945   0.677  -5.160  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -18.186   0.616  -5.064  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -18.528   2.750  -0.596  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -18.623   2.947   0.843  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -18.973   4.398   1.158  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -18.798   4.867   2.286  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -17.315   2.553   1.511  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -17.847   3.244  -1.100  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -19.407   2.305   1.219  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -17.094   1.521   1.284  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -17.404   2.676   2.581  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -16.522   3.181   1.138  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -19.473   5.100   0.154  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -19.851   6.495   0.300  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -21.362   6.616   0.430  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -21.839   7.650   0.937  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -19.349   7.307  -0.887  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -22.068   5.665   0.034  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -19.612   4.662  -0.709  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -19.387   6.880   1.196  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -19.739   6.887  -1.803  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -18.270   7.281  -0.909  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -19.682   8.331  -0.792  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       8.477 -11.942   4.241  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       8.829 -10.685   5.078  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       9.636 -12.776   3.642  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       7.612 -12.916   5.141  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       6.544 -12.366   5.990  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       5.723 -13.484   6.646  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       4.634 -12.802   7.459  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       5.086 -14.358   5.564  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       6.637 -14.361   7.567  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       7.831 -14.726   6.863  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       5.906 -15.636   8.013  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       6.248 -16.736   7.574  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       4.907 -15.488   8.871  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       4.101 -16.596   9.388  1.00  1.95           C  
HETATM 1292  C38 SXO A  87       2.768 -16.715   8.656  1.00  1.97           C  
HETATM 1293  C39 SXO A  87       1.958 -15.434   8.710  1.00  1.75           C  
HETATM 1294  O40 SXO A  87       1.832 -14.791   9.754  1.00  2.21           O  
HETATM 1295  N41 SXO A  87       1.410 -15.078   7.557  1.00  1.79           N  
HETATM 1296  C42 SXO A  87       0.603 -13.875   7.385  1.00  1.94           C  
HETATM 1297  C43 SXO A  87       0.793 -13.278   6.008  1.00  1.99           C  
HETATM 1298  S1  SXO A  87       0.009 -11.743   5.899  1.00  1.96           S  
HETATM 1299  C1  SXO A  87       0.504 -11.340   4.279  1.00  1.93           C  
HETATM 1300  O1  SXO A  87       0.944 -12.157   3.461  1.00  2.52           O  
HETATM 1301  C2  SXO A  87       0.380  -9.870   3.935  1.00  2.08           C  
HETATM 1302  C3  SXO A  87      -1.041  -9.346   4.086  1.00  1.81           C  
HETATM 1303  C4  SXO A  87      -1.122  -7.858   3.786  1.00  1.94           C  
HETATM 1304  C5  SXO A  87      -0.721  -7.553   2.352  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -0.768  -6.059   2.065  1.00  1.64           C  
HETATM 1306  C7  SXO A  87      -0.410  -5.751   0.617  1.00  1.79           C  
HETATM 1307  C8  SXO A  87      -0.413  -4.255   0.383  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       5.893 -11.757   5.380  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       6.991 -11.757   6.761  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       4.024 -13.549   7.947  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       5.087 -12.166   8.203  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       4.017 -12.205   6.804  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       4.524 -15.154   6.027  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       5.861 -14.777   4.939  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       4.425 -13.754   4.961  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       6.907 -13.783   8.440  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       7.882 -14.213   6.040  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       4.688 -14.579   9.185  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       4.646 -17.518   9.262  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       3.907 -16.434  10.440  1.00  2.21           H  
HETATM 1321  H38 SXO A  87       2.193 -17.510   9.105  1.00  2.32           H  
HETATM 1322 H38A SXO A  87       2.962 -16.952   7.621  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87       1.560 -15.642   6.768  1.00  2.16           H  
HETATM 1324  H42 SXO A  87      -0.440 -14.123   7.522  1.00  2.43           H  
HETATM 1325 H42A SXO A  87       0.899 -13.144   8.123  1.00  2.29           H  
HETATM 1326  H43 SXO A  87       1.847 -13.140   5.822  1.00  2.53           H  
HETATM 1327 H43A SXO A  87       0.371 -13.939   5.267  1.00  2.39           H  
HETATM 1328  H2  SXO A  87       0.693  -9.728   2.912  1.00  2.52           H  
HETATM 1329  H2A SXO A  87       1.028  -9.306   4.591  1.00  2.69           H  
HETATM 1330  H3  SXO A  87      -1.685  -9.872   3.397  1.00  2.10           H  
HETATM 1331  H3A SXO A  87      -1.375  -9.522   5.100  1.00  2.30           H  
HETATM 1332  H4  SXO A  87      -0.460  -7.327   4.457  1.00  2.56           H  
HETATM 1333  H4A SXO A  87      -2.136  -7.524   3.944  1.00  2.38           H  
HETATM 1334  H5  SXO A  87       0.286  -7.911   2.189  1.00  2.27           H  
HETATM 1335  H5A SXO A  87      -1.398  -8.060   1.683  1.00  2.22           H  
HETATM 1336  H6  SXO A  87      -0.066  -5.559   2.715  1.00  2.05           H  
HETATM 1337  H6A SXO A  87      -1.767  -5.700   2.264  1.00  2.11           H  
HETATM 1338  H7  SXO A  87      -1.141  -6.202  -0.038  1.00  2.32           H  
HETATM 1339  H7A SXO A  87       0.574  -6.137   0.401  1.00  2.28           H  
HETATM 1340  H8  SXO A  87       0.323  -3.788   1.021  1.00  2.18           H  
HETATM 1341  H8A SXO A  87      -1.389  -3.857   0.609  1.00  2.40           H  
HETATM 1342  H8B SXO A  87      -0.174  -4.050  -0.653  1.00  1.92           H  
ENDMDL                                                                          
MODEL       15                                                                  
ATOM      1  N   MET A   1     -15.227  15.999  -2.239  1.00  3.98           N  
ATOM      2  CA  MET A   1     -14.355  14.937  -2.788  1.00  3.18           C  
ATOM      3  C   MET A   1     -14.676  13.604  -2.124  1.00  2.64           C  
ATOM      4  O   MET A   1     -15.115  13.572  -0.974  1.00  2.90           O  
ATOM      5  CB  MET A   1     -12.888  15.289  -2.539  1.00  3.46           C  
ATOM      6  CG  MET A   1     -12.473  16.628  -3.125  1.00  3.84           C  
ATOM      7  SD  MET A   1     -10.772  17.069  -2.719  1.00  4.73           S  
ATOM      8  CE  MET A   1      -9.879  15.732  -3.507  1.00  5.02           C  
ATOM      9  H1  MET A   1     -15.131  16.874  -2.797  1.00  4.32           H  
ATOM     10  H2  MET A   1     -14.959  16.202  -1.250  1.00  4.28           H  
ATOM     11  H3  MET A   1     -16.223  15.691  -2.258  1.00  4.42           H  
ATOM     12  HA  MET A   1     -14.533  14.857  -3.849  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -12.715  15.318  -1.473  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -12.265  14.521  -2.974  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -12.570  16.581  -4.198  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -13.132  17.393  -2.740  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -10.188  14.789  -3.081  1.00  5.19           H  
ATOM     18  HE2 MET A   1      -8.816  15.868  -3.351  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -10.091  15.736  -4.564  1.00  5.10           H  
ATOM     20  N   ALA A   2     -14.464  12.509  -2.849  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -14.744  11.181  -2.321  1.00  1.93           C  
ATOM     22  C   ALA A   2     -13.706  10.770  -1.284  1.00  1.46           C  
ATOM     23  O   ALA A   2     -12.511  11.015  -1.454  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -14.790  10.162  -3.449  1.00  2.06           C  
ATOM     25  H   ALA A   2     -14.112  12.597  -3.765  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -15.715  11.205  -1.851  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -15.078   9.201  -3.050  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -13.814  10.087  -3.905  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -15.511  10.476  -4.188  1.00  2.56           H  
ATOM     30  N   THR A   3     -14.170  10.155  -0.210  1.00  1.35           N  
ATOM     31  CA  THR A   3     -13.289   9.692   0.849  1.00  1.09           C  
ATOM     32  C   THR A   3     -12.680   8.338   0.488  1.00  0.90           C  
ATOM     33  O   THR A   3     -13.358   7.310   0.519  1.00  1.14           O  
ATOM     34  CB  THR A   3     -14.056   9.570   2.173  1.00  1.49           C  
ATOM     35  OG1 THR A   3     -14.891  10.724   2.364  1.00  2.10           O  
ATOM     36  CG2 THR A   3     -13.094   9.430   3.345  1.00  2.10           C  
ATOM     37  H   THR A   3     -15.134  10.013  -0.119  1.00  1.63           H  
ATOM     38  HA  THR A   3     -12.505  10.410   0.979  1.00  1.00           H  
ATOM     39  HB  THR A   3     -14.670   8.692   2.126  1.00  1.95           H  
ATOM     40  HG1 THR A   3     -14.339  11.511   2.429  1.00  2.25           H  
ATOM     41 HG21 THR A   3     -12.426  10.279   3.365  1.00  2.53           H  
ATOM     42 HG22 THR A   3     -12.518   8.524   3.232  1.00  2.45           H  
ATOM     43 HG23 THR A   3     -13.653   9.389   4.269  1.00  2.60           H  
ATOM     44  N   LEU A   4     -11.403   8.345   0.130  1.00  0.64           N  
ATOM     45  CA  LEU A   4     -10.707   7.127  -0.245  1.00  0.51           C  
ATOM     46  C   LEU A   4      -9.199   7.276  -0.066  1.00  0.45           C  
ATOM     47  O   LEU A   4      -8.724   8.313   0.396  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -11.061   6.740  -1.689  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -11.066   7.882  -2.719  1.00  0.58           C  
ATOM     50  CD1 LEU A   4      -9.657   8.347  -3.054  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -11.797   7.448  -3.978  1.00  0.84           C  
ATOM     52  H   LEU A   4     -10.917   9.194   0.106  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -11.047   6.341   0.412  1.00  0.58           H  
ATOM     54  HB2 LEU A   4     -10.357   5.992  -2.018  1.00  0.82           H  
ATOM     55  HB3 LEU A   4     -12.046   6.300  -1.676  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -11.599   8.725  -2.301  1.00  0.59           H  
ATOM     57 HD11 LEU A   4      -9.168   8.692  -2.155  1.00  1.32           H  
ATOM     58 HD12 LEU A   4      -9.706   9.156  -3.769  1.00  1.39           H  
ATOM     59 HD13 LEU A   4      -9.096   7.527  -3.478  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -11.785   8.255  -4.695  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.819   7.199  -3.734  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -11.305   6.584  -4.400  1.00  1.27           H  
ATOM     63  N   LEU A   5      -8.463   6.239  -0.439  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -7.015   6.220  -0.273  1.00  0.35           C  
ATOM     65  C   LEU A   5      -6.377   7.017  -1.404  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.687   6.793  -2.575  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.510   4.766  -0.295  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -5.300   4.449   0.595  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -4.988   2.964   0.536  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -4.087   5.267   0.181  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.901   5.471  -0.850  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -6.772   6.674   0.675  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -7.324   4.125   0.008  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -6.245   4.520  -1.314  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -5.539   4.694   1.620  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -4.163   2.741   1.199  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -4.721   2.692  -0.473  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -5.858   2.400   0.841  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -3.841   5.055  -0.850  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -3.248   5.013   0.811  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -4.311   6.319   0.289  1.00  1.59           H  
ATOM     82  N   THR A   6      -5.509   7.956  -1.055  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.860   8.792  -2.051  1.00  0.49           C  
ATOM     84  C   THR A   6      -3.434   8.317  -2.303  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.819   7.686  -1.441  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.827  10.274  -1.621  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -4.004  10.429  -0.461  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -6.228  10.788  -1.324  1.00  1.03           C  
ATOM     89  H   THR A   6      -5.294   8.084  -0.108  1.00  0.41           H  
ATOM     90  HA  THR A   6      -5.422   8.715  -2.969  1.00  0.60           H  
ATOM     91  HB  THR A   6      -4.409  10.856  -2.430  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -4.559  10.552   0.324  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -6.175  11.832  -1.052  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -6.653  10.224  -0.507  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -6.848  10.676  -2.201  1.00  1.42           H  
ATOM     96  N   THR A   7      -2.925   8.612  -3.491  1.00  0.47           N  
ATOM     97  CA  THR A   7      -1.551   8.284  -3.843  1.00  0.45           C  
ATOM     98  C   THR A   7      -0.566   8.931  -2.865  1.00  0.34           C  
ATOM     99  O   THR A   7       0.444   8.330  -2.493  1.00  0.33           O  
ATOM    100  CB  THR A   7      -1.233   8.739  -5.282  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -2.208   8.193  -6.184  1.00  1.30           O  
ATOM    102  CG2 THR A   7       0.160   8.294  -5.703  1.00  1.06           C  
ATOM    103  H   THR A   7      -3.491   9.075  -4.151  1.00  0.55           H  
ATOM    104  HA  THR A   7      -1.439   7.209  -3.791  1.00  0.52           H  
ATOM    105  HB  THR A   7      -1.282   9.815  -5.324  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -2.574   7.383  -5.806  1.00  1.80           H  
ATOM    107 HG21 THR A   7       0.896   8.762  -5.064  1.00  1.63           H  
ATOM    108 HG22 THR A   7       0.339   8.582  -6.730  1.00  1.58           H  
ATOM    109 HG23 THR A   7       0.240   7.222  -5.613  1.00  1.60           H  
ATOM    110  N   ASP A   8      -0.874  10.154  -2.441  1.00  0.41           N  
ATOM    111  CA  ASP A   8      -0.008  10.881  -1.517  1.00  0.46           C  
ATOM    112  C   ASP A   8      -0.050  10.248  -0.126  1.00  0.40           C  
ATOM    113  O   ASP A   8       0.983  10.120   0.534  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.413  12.351  -1.445  1.00  0.64           C  
ATOM    115  CG  ASP A   8       0.623  13.194  -0.731  1.00  1.36           C  
ATOM    116  OD1 ASP A   8       1.749  13.333  -1.262  1.00  1.63           O  
ATOM    117  OD2 ASP A   8       0.318  13.736   0.347  1.00  2.19           O  
ATOM    118  H   ASP A   8      -1.701  10.582  -2.761  1.00  0.51           H  
ATOM    119  HA  ASP A   8       1.002  10.813  -1.894  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.532  12.734  -2.448  1.00  1.13           H  
ATOM    121  HB3 ASP A   8      -1.350  12.437  -0.915  1.00  1.20           H  
ATOM    122  N   ASP A   9      -1.244   9.830   0.307  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -1.396   9.096   1.567  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.617   7.799   1.519  1.00  0.38           C  
ATOM    125  O   ASP A   9       0.035   7.412   2.490  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.862   8.770   1.859  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -3.521   9.777   2.771  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -3.147   9.837   3.963  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -4.428  10.503   2.306  1.00  1.12           O  
ATOM    130  H   ASP A   9      -2.045  10.027  -0.230  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -1.004   9.710   2.364  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.410   8.747   0.928  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -2.921   7.797   2.327  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.694   7.132   0.378  1.00  0.35           N  
ATOM    135  CA  LEU A  10       0.045   5.907   0.158  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.541   6.170   0.323  1.00  0.37           C  
ATOM    137  O   LEU A  10       2.227   5.470   1.065  1.00  0.42           O  
ATOM    138  CB  LEU A  10      -0.254   5.366  -1.247  1.00  0.42           C  
ATOM    139  CG  LEU A  10      -0.742   3.913  -1.312  1.00  0.58           C  
ATOM    140  CD1 LEU A  10      -0.881   3.466  -2.757  1.00  1.08           C  
ATOM    141  CD2 LEU A  10       0.195   2.984  -0.564  1.00  0.79           C  
ATOM    142  H   LEU A  10      -1.277   7.476  -0.337  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.272   5.184   0.897  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -1.015   5.993  -1.692  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.641   5.451  -1.840  1.00  0.43           H  
ATOM    146  HG  LEU A  10      -1.718   3.849  -0.852  1.00  1.18           H  
ATOM    147 HD11 LEU A  10      -1.607   4.088  -3.259  1.00  1.77           H  
ATOM    148 HD12 LEU A  10      -1.208   2.437  -2.784  1.00  1.54           H  
ATOM    149 HD13 LEU A  10       0.075   3.554  -3.253  1.00  1.53           H  
ATOM    150 HD21 LEU A  10       1.188   3.057  -0.985  1.00  1.37           H  
ATOM    151 HD22 LEU A  10      -0.161   1.969  -0.657  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.223   3.261   0.479  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.030   7.200  -0.363  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.432   7.602  -0.267  1.00  0.45           C  
ATOM    155  C   ARG A  11       3.832   7.875   1.184  1.00  0.48           C  
ATOM    156  O   ARG A  11       4.925   7.504   1.613  1.00  0.60           O  
ATOM    157  CB  ARG A  11       3.681   8.836  -1.141  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.095   9.392  -1.038  1.00  0.67           C  
ATOM    159  CD  ARG A  11       5.319  10.566  -1.982  1.00  0.85           C  
ATOM    160  NE  ARG A  11       5.418  10.143  -3.381  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       6.027  10.861  -4.331  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       6.467  12.084  -4.067  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       6.173  10.369  -5.556  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.429   7.708  -0.957  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.032   6.784  -0.637  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       3.496   8.573  -2.171  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       2.991   9.614  -0.848  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.270   9.721  -0.024  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       5.793   8.607  -1.284  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       4.496  11.254  -1.882  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       6.238  11.062  -1.703  1.00  1.44           H  
ATOM    172  HE  ARG A  11       5.042   9.267  -3.615  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       6.340  12.484  -3.154  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       6.938  12.618  -4.785  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       5.827   9.456  -5.780  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       6.637  10.909  -6.263  1.00  2.46           H  
ATOM    177  N   ARG A  12       2.946   8.519   1.933  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.185   8.761   3.350  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.294   7.445   4.118  1.00  0.44           C  
ATOM    180  O   ARG A  12       4.254   7.230   4.859  1.00  0.46           O  
ATOM    181  CB  ARG A  12       2.070   9.611   3.960  1.00  0.53           C  
ATOM    182  CG  ARG A  12       2.121  11.085   3.589  1.00  0.91           C  
ATOM    183  CD  ARG A  12       3.421  11.743   4.028  1.00  1.49           C  
ATOM    184  NE  ARG A  12       4.464  11.622   3.009  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       5.616  12.296   3.030  1.00  2.93           C  
ATOM    186  NH1 ARG A  12       5.927  13.075   4.057  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       6.466  12.184   2.019  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.108   8.835   1.524  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.117   9.296   3.442  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.119   9.218   3.630  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       2.126   9.531   5.034  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       2.030  11.178   2.517  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       1.297  11.588   4.065  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       3.235  12.791   4.215  1.00  1.71           H  
ATOM    195  HD3 ARG A  12       3.762  11.269   4.935  1.00  2.04           H  
ATOM    196  HE  ARG A  12       4.275  11.030   2.247  1.00  2.10           H  
ATOM    197 HH11 ARG A  12       5.297  13.165   4.839  1.00  3.06           H  
ATOM    198 HH12 ARG A  12       6.794  13.581   4.060  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       6.247  11.598   1.240  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       7.339  12.699   2.032  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.326   6.556   3.902  1.00  0.43           N  
ATOM    202  CA  ALA A  13       2.219   5.319   4.673  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.445   4.425   4.492  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.909   3.809   5.449  1.00  0.47           O  
ATOM    205  CB  ALA A  13       0.953   4.565   4.289  1.00  0.49           C  
ATOM    206  H   ALA A  13       1.659   6.740   3.204  1.00  0.44           H  
ATOM    207  HA  ALA A  13       2.139   5.589   5.715  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       1.020   4.251   3.257  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       0.099   5.212   4.414  1.00  1.24           H  
ATOM    210  HB3 ALA A  13       0.844   3.696   4.923  1.00  1.11           H  
ATOM    211  N   LEU A  14       3.968   4.363   3.272  1.00  0.41           N  
ATOM    212  CA  LEU A  14       5.177   3.589   2.998  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.348   4.111   3.826  1.00  0.47           C  
ATOM    214  O   LEU A  14       7.106   3.339   4.411  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.526   3.623   1.502  1.00  0.49           C  
ATOM    216  CG  LEU A  14       4.893   2.518   0.647  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       5.240   1.147   1.200  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       3.389   2.689   0.557  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.529   4.849   2.538  1.00  0.42           H  
ATOM    220  HA  LEU A  14       4.982   2.566   3.286  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       5.209   4.576   1.105  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.598   3.553   1.400  1.00  0.55           H  
ATOM    223  HG  LEU A  14       5.293   2.578  -0.355  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       4.910   1.075   2.226  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       6.310   0.999   1.152  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       4.747   0.389   0.611  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       2.974   1.904  -0.058  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       3.162   3.648   0.117  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       2.959   2.636   1.547  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.466   5.430   3.894  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.527   6.072   4.662  1.00  0.57           C  
ATOM    232  C   VAL A  15       7.328   5.841   6.157  1.00  0.60           C  
ATOM    233  O   VAL A  15       8.239   5.390   6.850  1.00  0.71           O  
ATOM    234  CB  VAL A  15       7.585   7.592   4.378  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       8.590   8.288   5.288  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       7.938   7.843   2.924  1.00  0.60           C  
ATOM    237  H   VAL A  15       5.811   5.990   3.424  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.468   5.635   4.362  1.00  0.63           H  
ATOM    239  HB  VAL A  15       6.609   8.011   4.568  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       8.312   8.133   6.320  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       8.598   9.347   5.073  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       9.576   7.880   5.115  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       8.925   7.450   2.723  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       7.927   8.904   2.730  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       7.217   7.350   2.286  1.00  1.16           H  
ATOM    246  N   GLU A  16       6.125   6.145   6.637  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.790   6.013   8.055  1.00  0.70           C  
ATOM    248  C   GLU A  16       5.969   4.575   8.550  1.00  0.75           C  
ATOM    249  O   GLU A  16       6.277   4.345   9.722  1.00  0.92           O  
ATOM    250  CB  GLU A  16       4.345   6.468   8.294  1.00  0.86           C  
ATOM    251  CG  GLU A  16       4.099   7.928   7.941  1.00  0.96           C  
ATOM    252  CD  GLU A  16       2.638   8.324   8.058  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       2.205   8.703   9.168  1.00  1.49           O  
ATOM    254  OE2 GLU A  16       1.910   8.253   7.047  1.00  1.28           O  
ATOM    255  H   GLU A  16       5.433   6.473   6.015  1.00  0.57           H  
ATOM    256  HA  GLU A  16       6.453   6.655   8.613  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       3.685   5.859   7.694  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       4.102   6.326   9.338  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       4.678   8.548   8.610  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       4.422   8.098   6.924  1.00  0.89           H  
ATOM    261  N   SER A  17       5.774   3.612   7.659  1.00  0.68           N  
ATOM    262  CA  SER A  17       5.855   2.205   8.026  1.00  0.78           C  
ATOM    263  C   SER A  17       7.296   1.689   7.989  1.00  0.80           C  
ATOM    264  O   SER A  17       7.662   0.812   8.774  1.00  1.05           O  
ATOM    265  CB  SER A  17       4.974   1.362   7.098  1.00  0.81           C  
ATOM    266  OG  SER A  17       4.808   0.044   7.595  1.00  1.25           O  
ATOM    267  H   SER A  17       5.563   3.854   6.731  1.00  0.61           H  
ATOM    268  HA  SER A  17       5.482   2.111   9.036  1.00  0.92           H  
ATOM    269  HB2 SER A  17       4.001   1.823   7.011  1.00  1.40           H  
ATOM    270  HB3 SER A  17       5.435   1.307   6.123  1.00  1.30           H  
ATOM    271  HG  SER A  17       5.632  -0.254   7.999  1.00  1.61           H  
ATOM    272  N   ALA A  18       8.108   2.219   7.080  1.00  0.74           N  
ATOM    273  CA  ALA A  18       9.458   1.699   6.892  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.523   2.630   7.462  1.00  1.11           C  
ATOM    275  O   ALA A  18      11.046   2.394   8.555  1.00  1.68           O  
ATOM    276  CB  ALA A  18       9.722   1.435   5.417  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.797   2.971   6.530  1.00  0.76           H  
ATOM    278  HA  ALA A  18       9.516   0.753   7.411  1.00  1.05           H  
ATOM    279  HB1 ALA A  18       8.975   0.756   5.034  1.00  1.46           H  
ATOM    280  HB2 ALA A  18      10.701   0.995   5.302  1.00  1.70           H  
ATOM    281  HB3 ALA A  18       9.675   2.365   4.871  1.00  1.50           H  
ATOM    282  N   GLY A  19      10.839   3.685   6.725  1.00  1.18           N  
ATOM    283  CA  GLY A  19      11.911   4.573   7.123  1.00  1.63           C  
ATOM    284  C   GLY A  19      11.684   5.994   6.650  1.00  1.60           C  
ATOM    285  O   GLY A  19      11.182   6.215   5.548  1.00  2.14           O  
ATOM    286  H   GLY A  19      10.326   3.880   5.913  1.00  1.27           H  
ATOM    287  HA2 GLY A  19      11.983   4.569   8.201  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      12.840   4.207   6.710  1.00  2.07           H  
ATOM    289  N   GLU A  20      12.068   6.954   7.476  1.00  1.86           N  
ATOM    290  CA  GLU A  20      11.830   8.363   7.185  1.00  2.28           C  
ATOM    291  C   GLU A  20      12.859   8.916   6.205  1.00  2.06           C  
ATOM    292  O   GLU A  20      13.883   9.472   6.606  1.00  2.51           O  
ATOM    293  CB  GLU A  20      11.829   9.181   8.475  1.00  3.28           C  
ATOM    294  CG  GLU A  20      10.696   8.819   9.418  1.00  4.13           C  
ATOM    295  CD  GLU A  20      10.740   9.607  10.710  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      10.559  10.844  10.664  1.00  5.32           O  
ATOM    297  OE2 GLU A  20      10.971   8.999  11.776  1.00  5.47           O  
ATOM    298  H   GLU A  20      12.531   6.710   8.305  1.00  2.25           H  
ATOM    299  HA  GLU A  20      10.853   8.438   6.729  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      12.765   9.020   8.992  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      11.742  10.229   8.223  1.00  3.70           H  
ATOM    302  HG2 GLU A  20       9.756   9.020   8.924  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      10.763   7.766   9.651  1.00  4.23           H  
ATOM    304  N   THR A  21      12.589   8.709   4.920  1.00  2.21           N  
ATOM    305  CA  THR A  21      13.392   9.275   3.832  1.00  2.61           C  
ATOM    306  C   THR A  21      14.763   8.590   3.706  1.00  2.53           C  
ATOM    307  O   THR A  21      15.578   8.946   2.852  1.00  3.19           O  
ATOM    308  CB  THR A  21      13.576  10.803   4.011  1.00  3.61           C  
ATOM    309  OG1 THR A  21      12.331  11.391   4.417  1.00  3.97           O  
ATOM    310  CG2 THR A  21      14.034  11.469   2.722  1.00  4.47           C  
ATOM    311  H   THR A  21      11.820   8.143   4.692  1.00  2.57           H  
ATOM    312  HA  THR A  21      12.845   9.114   2.914  1.00  2.86           H  
ATOM    313  HB  THR A  21      14.318  10.978   4.778  1.00  3.96           H  
ATOM    314  HG1 THR A  21      12.424  11.745   5.314  1.00  4.03           H  
ATOM    315 HG21 THR A  21      13.285  11.325   1.958  1.00  4.86           H  
ATOM    316 HG22 THR A  21      14.967  11.028   2.399  1.00  4.85           H  
ATOM    317 HG23 THR A  21      14.175  12.525   2.893  1.00  4.77           H  
ATOM    318  N   ASP A  22      15.007   7.585   4.533  1.00  2.22           N  
ATOM    319  CA  ASP A  22      16.270   6.864   4.490  1.00  2.50           C  
ATOM    320  C   ASP A  22      16.024   5.362   4.480  1.00  2.35           C  
ATOM    321  O   ASP A  22      15.551   4.793   5.465  1.00  2.83           O  
ATOM    322  CB  ASP A  22      17.152   7.244   5.682  1.00  3.16           C  
ATOM    323  CG  ASP A  22      18.555   6.680   5.562  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      18.754   5.486   5.859  1.00  4.40           O  
ATOM    325  OD2 ASP A  22      19.472   7.432   5.157  1.00  4.01           O  
ATOM    326  H   ASP A  22      14.328   7.327   5.192  1.00  2.22           H  
ATOM    327  HA  ASP A  22      16.775   7.138   3.577  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      17.220   8.322   5.743  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      16.706   6.863   6.587  1.00  3.62           H  
ATOM    330  N   GLY A  23      16.325   4.736   3.353  1.00  2.30           N  
ATOM    331  CA  GLY A  23      16.162   3.302   3.228  1.00  2.50           C  
ATOM    332  C   GLY A  23      15.393   2.944   1.982  1.00  2.18           C  
ATOM    333  O   GLY A  23      15.910   2.272   1.088  1.00  2.54           O  
ATOM    334  H   GLY A  23      16.645   5.261   2.580  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      17.138   2.839   3.185  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      15.634   2.928   4.091  1.00  2.96           H  
ATOM    337  N   THR A  24      14.158   3.404   1.918  1.00  1.95           N  
ATOM    338  CA  THR A  24      13.316   3.170   0.764  1.00  2.00           C  
ATOM    339  C   THR A  24      13.034   4.480   0.030  1.00  1.78           C  
ATOM    340  O   THR A  24      12.094   5.207   0.360  1.00  1.91           O  
ATOM    341  CB  THR A  24      11.998   2.491   1.179  1.00  2.29           C  
ATOM    342  OG1 THR A  24      11.454   3.129   2.345  1.00  3.02           O  
ATOM    343  CG2 THR A  24      12.225   1.014   1.463  1.00  2.19           C  
ATOM    344  H   THR A  24      13.794   3.906   2.674  1.00  2.10           H  
ATOM    345  HA  THR A  24      13.845   2.501   0.100  1.00  2.32           H  
ATOM    346  HB  THR A  24      11.292   2.581   0.364  1.00  2.74           H  
ATOM    347  HG1 THR A  24      10.555   2.810   2.492  1.00  3.40           H  
ATOM    348 HG21 THR A  24      11.299   0.564   1.790  1.00  2.25           H  
ATOM    349 HG22 THR A  24      12.972   0.903   2.236  1.00  2.53           H  
ATOM    350 HG23 THR A  24      12.565   0.526   0.562  1.00  2.62           H  
ATOM    351  N   ASP A  25      13.886   4.796  -0.935  1.00  1.72           N  
ATOM    352  CA  ASP A  25      13.758   6.025  -1.706  1.00  1.73           C  
ATOM    353  C   ASP A  25      12.607   5.930  -2.699  1.00  1.40           C  
ATOM    354  O   ASP A  25      12.754   5.399  -3.802  1.00  1.55           O  
ATOM    355  CB  ASP A  25      15.065   6.341  -2.442  1.00  2.18           C  
ATOM    356  CG  ASP A  25      14.952   7.556  -3.346  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      14.499   8.619  -2.872  1.00  2.59           O  
ATOM    358  OD2 ASP A  25      15.322   7.452  -4.540  1.00  2.76           O  
ATOM    359  H   ASP A  25      14.628   4.176  -1.142  1.00  1.86           H  
ATOM    360  HA  ASP A  25      13.548   6.823  -1.013  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      15.843   6.529  -1.717  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      15.343   5.492  -3.047  1.00  2.51           H  
ATOM    363  N   LEU A  26      11.451   6.410  -2.271  1.00  1.15           N  
ATOM    364  CA  LEU A  26      10.268   6.476  -3.117  1.00  1.01           C  
ATOM    365  C   LEU A  26      10.000   7.921  -3.514  1.00  1.04           C  
ATOM    366  O   LEU A  26       8.856   8.318  -3.736  1.00  1.18           O  
ATOM    367  CB  LEU A  26       9.047   5.902  -2.381  1.00  1.12           C  
ATOM    368  CG  LEU A  26       8.875   4.374  -2.450  1.00  0.89           C  
ATOM    369  CD1 LEU A  26      10.059   3.643  -1.840  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       7.588   3.954  -1.759  1.00  1.60           C  
ATOM    371  H   LEU A  26      11.388   6.724  -1.343  1.00  1.26           H  
ATOM    372  HA  LEU A  26      10.456   5.892  -4.008  1.00  1.06           H  
ATOM    373  HB2 LEU A  26       9.117   6.187  -1.341  1.00  1.54           H  
ATOM    374  HB3 LEU A  26       8.163   6.358  -2.798  1.00  1.72           H  
ATOM    375  HG  LEU A  26       8.805   4.078  -3.487  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       9.940   2.580  -1.990  1.00  1.86           H  
ATOM    377 HD12 LEU A  26      10.103   3.853  -0.782  1.00  1.77           H  
ATOM    378 HD13 LEU A  26      10.971   3.975  -2.313  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       7.484   2.883  -1.824  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       6.746   4.427  -2.244  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       7.621   4.251  -0.721  1.00  1.98           H  
ATOM    382  N   SER A  27      11.074   8.700  -3.616  1.00  1.09           N  
ATOM    383  CA  SER A  27      10.974  10.127  -3.904  1.00  1.24           C  
ATOM    384  C   SER A  27      10.684  10.377  -5.387  1.00  1.33           C  
ATOM    385  O   SER A  27      10.488  11.519  -5.809  1.00  1.85           O  
ATOM    386  CB  SER A  27      12.272  10.824  -3.490  1.00  1.39           C  
ATOM    387  OG  SER A  27      12.668  10.424  -2.186  1.00  2.08           O  
ATOM    388  H   SER A  27      11.961   8.305  -3.489  1.00  1.15           H  
ATOM    389  HA  SER A  27      10.160  10.526  -3.318  1.00  1.38           H  
ATOM    390  HB2 SER A  27      13.058  10.567  -4.184  1.00  1.73           H  
ATOM    391  HB3 SER A  27      12.122  11.894  -3.493  1.00  1.62           H  
ATOM    392  HG  SER A  27      13.389   9.771  -2.255  1.00  2.49           H  
ATOM    393  N   GLY A  28      10.669   9.310  -6.173  1.00  1.34           N  
ATOM    394  CA  GLY A  28      10.304   9.422  -7.570  1.00  1.58           C  
ATOM    395  C   GLY A  28       8.934   8.832  -7.825  1.00  1.41           C  
ATOM    396  O   GLY A  28       7.927   9.547  -7.843  1.00  1.84           O  
ATOM    397  H   GLY A  28      10.903   8.436  -5.799  1.00  1.56           H  
ATOM    398  HA2 GLY A  28      10.297  10.466  -7.850  1.00  1.85           H  
ATOM    399  HA3 GLY A  28      11.032   8.901  -8.173  1.00  1.80           H  
ATOM    400  N   ASP A  29       8.891   7.526  -8.008  1.00  1.35           N  
ATOM    401  CA  ASP A  29       7.632   6.814  -8.152  1.00  1.28           C  
ATOM    402  C   ASP A  29       7.663   5.563  -7.288  1.00  1.21           C  
ATOM    403  O   ASP A  29       8.643   5.320  -6.581  1.00  1.84           O  
ATOM    404  CB  ASP A  29       7.362   6.435  -9.611  1.00  1.54           C  
ATOM    405  CG  ASP A  29       8.165   5.233 -10.068  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       9.390   5.377 -10.264  1.00  2.64           O  
ATOM    407  OD2 ASP A  29       7.578   4.143 -10.223  1.00  2.77           O  
ATOM    408  H   ASP A  29       9.733   7.017  -8.047  1.00  1.74           H  
ATOM    409  HA  ASP A  29       6.841   7.462  -7.802  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       6.314   6.203  -9.725  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       7.610   7.274 -10.246  1.00  1.97           H  
ATOM    412  N   PHE A  30       6.603   4.774  -7.346  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.524   3.552  -6.555  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.361   2.685  -7.015  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.438   1.463  -6.963  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.386   3.873  -5.054  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.110   4.586  -4.671  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       4.895   5.908  -5.031  1.00  0.76           C  
ATOM    419  CD2 PHE A  30       4.128   3.927  -3.947  1.00  0.70           C  
ATOM    420  CE1 PHE A  30       3.726   6.554  -4.681  1.00  0.92           C  
ATOM    421  CE2 PHE A  30       2.958   4.571  -3.594  1.00  0.87           C  
ATOM    422  CZ  PHE A  30       2.757   5.885  -3.961  1.00  0.92           C  
ATOM    423  H   PHE A  30       5.870   5.004  -7.949  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.441   3.006  -6.710  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       6.426   2.952  -4.496  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.216   4.498  -4.756  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       5.653   6.433  -5.592  1.00  0.96           H  
ATOM    428  HD2 PHE A  30       4.285   2.897  -3.656  1.00  0.88           H  
ATOM    429  HE1 PHE A  30       3.569   7.581  -4.970  1.00  1.19           H  
ATOM    430  HE2 PHE A  30       2.204   4.046  -3.031  1.00  1.11           H  
ATOM    431  HZ  PHE A  30       1.841   6.390  -3.686  1.00  1.14           H  
ATOM    432  N   LEU A  31       4.293   3.332  -7.472  1.00  0.50           N  
ATOM    433  CA  LEU A  31       3.075   2.643  -7.897  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.345   1.536  -8.911  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.687   0.497  -8.889  1.00  0.43           O  
ATOM    436  CB  LEU A  31       2.080   3.640  -8.492  1.00  0.52           C  
ATOM    437  CG  LEU A  31       1.516   4.674  -7.513  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.634   5.661  -8.242  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       0.738   3.999  -6.393  1.00  0.43           C  
ATOM    440  H   LEU A  31       4.319   4.308  -7.522  1.00  0.57           H  
ATOM    441  HA  LEU A  31       2.631   2.200  -7.019  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       2.576   4.169  -9.291  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       1.254   3.082  -8.910  1.00  0.54           H  
ATOM    444  HG  LEU A  31       2.334   5.224  -7.069  1.00  0.78           H  
ATOM    445 HD11 LEU A  31       0.202   6.350  -7.529  1.00  1.40           H  
ATOM    446 HD12 LEU A  31      -0.153   5.130  -8.757  1.00  1.19           H  
ATOM    447 HD13 LEU A  31       1.227   6.209  -8.958  1.00  1.19           H  
ATOM    448 HD21 LEU A  31       1.410   3.397  -5.802  1.00  1.05           H  
ATOM    449 HD22 LEU A  31      -0.033   3.371  -6.815  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       0.284   4.752  -5.766  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.309   1.754  -9.792  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.553   0.821 -10.885  1.00  0.43           C  
ATOM    453  C   ASP A  32       5.639  -0.188 -10.524  1.00  0.42           C  
ATOM    454  O   ASP A  32       5.813  -1.199 -11.206  1.00  0.51           O  
ATOM    455  CB  ASP A  32       4.957   1.578 -12.151  1.00  0.56           C  
ATOM    456  CG  ASP A  32       3.963   2.653 -12.541  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       2.743   2.385 -12.480  1.00  1.73           O  
ATOM    458  OD2 ASP A  32       4.391   3.763 -12.914  1.00  2.29           O  
ATOM    459  H   ASP A  32       4.864   2.558  -9.712  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.635   0.289 -11.076  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       5.916   2.047 -11.989  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       5.040   0.876 -12.968  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.369   0.090  -9.456  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.462  -0.779  -9.033  1.00  0.48           C  
ATOM    465  C   LEU A  33       6.954  -1.869  -8.096  1.00  0.42           C  
ATOM    466  O   LEU A  33       5.998  -1.659  -7.356  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.555   0.036  -8.345  1.00  0.56           C  
ATOM    468  CG  LEU A  33       9.246   1.076  -9.231  1.00  0.68           C  
ATOM    469  CD1 LEU A  33      10.259   1.879  -8.428  1.00  1.23           C  
ATOM    470  CD2 LEU A  33       9.921   0.404 -10.416  1.00  1.01           C  
ATOM    471  H   LEU A  33       6.155   0.885  -8.923  1.00  0.48           H  
ATOM    472  HA  LEU A  33       7.872  -1.245  -9.917  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       8.112   0.549  -7.504  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       9.305  -0.646  -7.976  1.00  0.63           H  
ATOM    475  HG  LEU A  33       8.506   1.764  -9.612  1.00  1.05           H  
ATOM    476 HD11 LEU A  33      10.735   2.601  -9.073  1.00  1.78           H  
ATOM    477 HD12 LEU A  33      11.005   1.214  -8.018  1.00  1.67           H  
ATOM    478 HD13 LEU A  33       9.754   2.394  -7.625  1.00  1.78           H  
ATOM    479 HD21 LEU A  33      10.431   1.149 -11.009  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       9.175  -0.087 -11.023  1.00  1.58           H  
ATOM    481 HD23 LEU A  33      10.635  -0.327 -10.063  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.594  -3.030  -8.131  1.00  0.40           N  
ATOM    483  CA  ARG A  34       7.167  -4.168  -7.321  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.540  -3.959  -5.859  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.599  -3.404  -5.567  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.817  -5.454  -7.819  1.00  0.50           C  
ATOM    487  CG  ARG A  34       7.803  -5.602  -9.329  1.00  0.66           C  
ATOM    488  CD  ARG A  34       8.253  -6.989  -9.735  1.00  0.80           C  
ATOM    489  NE  ARG A  34       7.368  -8.018  -9.191  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       7.775  -9.226  -8.813  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       9.051  -9.568  -8.926  1.00  1.72           N  
ATOM    492  NH2 ARG A  34       6.903 -10.085  -8.305  1.00  2.88           N  
ATOM    493  H   ARG A  34       8.383  -3.122  -8.706  1.00  0.44           H  
ATOM    494  HA  ARG A  34       6.094  -4.256  -7.404  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.845  -5.477  -7.488  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       7.294  -6.296  -7.394  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       6.801  -5.431  -9.693  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       8.475  -4.874  -9.759  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       8.250  -7.052 -10.813  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       9.255  -7.153  -9.365  1.00  1.56           H  
ATOM    501  HE  ARG A  34       6.408  -7.783  -9.093  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       9.715  -8.913  -9.291  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       9.359 -10.479  -8.647  1.00  2.19           H  
ATOM    504 HH21 ARG A  34       5.928  -9.815  -8.207  1.00  3.44           H  
ATOM    505 HH22 ARG A  34       7.206 -10.997  -8.003  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.681  -4.408  -4.947  1.00  0.36           N  
ATOM    507  CA  PHE A  35       6.939  -4.280  -3.510  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.289  -4.880  -3.113  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.120  -4.215  -2.499  1.00  0.49           O  
ATOM    510  CB  PHE A  35       5.826  -4.953  -2.705  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.498  -4.252  -2.782  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.361  -2.949  -2.339  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.389  -4.905  -3.291  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       3.138  -2.307  -2.401  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.162  -4.270  -3.357  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       2.036  -2.969  -2.911  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.847  -4.835  -5.248  1.00  0.40           H  
ATOM    518  HA  PHE A  35       6.949  -3.228  -3.272  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       5.689  -5.958  -3.072  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.120  -4.994  -1.665  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       5.221  -2.433  -1.943  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.488  -5.922  -3.639  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       3.043  -1.289  -2.051  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.302  -4.794  -3.755  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       1.080  -2.469  -2.962  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.497  -6.140  -3.469  1.00  0.59           N  
ATOM    527  CA  GLU A  36       9.739  -6.841  -3.148  1.00  0.76           C  
ATOM    528  C   GLU A  36      10.954  -6.205  -3.834  1.00  0.71           C  
ATOM    529  O   GLU A  36      12.087  -6.362  -3.382  1.00  0.80           O  
ATOM    530  CB  GLU A  36       9.605  -8.335  -3.477  1.00  1.00           C  
ATOM    531  CG  GLU A  36       9.011  -8.645  -4.849  1.00  1.26           C  
ATOM    532  CD  GLU A  36      10.036  -8.645  -5.966  1.00  1.89           C  
ATOM    533  OE1 GLU A  36      10.750  -9.661  -6.119  1.00  2.28           O  
ATOM    534  OE2 GLU A  36      10.107  -7.654  -6.714  1.00  2.60           O  
ATOM    535  H   GLU A  36       7.797  -6.616  -3.961  1.00  0.63           H  
ATOM    536  HA  GLU A  36       9.881  -6.746  -2.080  1.00  0.86           H  
ATOM    537  HB2 GLU A  36      10.585  -8.788  -3.428  1.00  1.43           H  
ATOM    538  HB3 GLU A  36       8.975  -8.794  -2.729  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       8.554  -9.621  -4.812  1.00  1.57           H  
ATOM    540  HG3 GLU A  36       8.257  -7.907  -5.076  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.706  -5.470  -4.909  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.775  -4.843  -5.678  1.00  0.74           C  
ATOM    543  C   ASP A  37      12.157  -3.488  -5.079  1.00  0.66           C  
ATOM    544  O   ASP A  37      13.293  -3.037  -5.210  1.00  0.75           O  
ATOM    545  CB  ASP A  37      11.340  -4.682  -7.139  1.00  0.86           C  
ATOM    546  CG  ASP A  37      12.374  -3.994  -8.004  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      13.522  -4.475  -8.074  1.00  1.38           O  
ATOM    548  OD2 ASP A  37      12.026  -2.987  -8.653  1.00  2.03           O  
ATOM    549  H   ASP A  37       9.780  -5.351  -5.202  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.635  -5.495  -5.639  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      11.148  -5.659  -7.558  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      10.431  -4.100  -7.169  1.00  1.13           H  
ATOM    553  N   ILE A  38      11.209  -2.845  -4.402  1.00  0.54           N  
ATOM    554  CA  ILE A  38      11.487  -1.569  -3.745  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.900  -1.762  -2.284  1.00  0.50           C  
ATOM    556  O   ILE A  38      11.805  -0.841  -1.470  1.00  0.55           O  
ATOM    557  CB  ILE A  38      10.300  -0.581  -3.828  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       8.996  -1.252  -3.398  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.177  -0.032  -5.237  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.815  -0.307  -3.306  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.307  -3.231  -4.349  1.00  0.51           H  
ATOM    562  HA  ILE A  38      12.319  -1.122  -4.271  1.00  0.64           H  
ATOM    563  HB  ILE A  38      10.506   0.247  -3.164  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.745  -2.018  -4.116  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       9.138  -1.707  -2.433  1.00  0.47           H  
ATOM    566 HG21 ILE A  38       9.338   0.646  -5.290  1.00  1.11           H  
ATOM    567 HG22 ILE A  38      10.024  -0.849  -5.928  1.00  1.19           H  
ATOM    568 HG23 ILE A  38      11.082   0.495  -5.497  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       8.032   0.473  -2.590  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       6.942  -0.857  -2.987  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       7.629   0.132  -4.274  1.00  1.16           H  
ATOM    572  N   GLY A  39      12.379  -2.958  -1.971  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.964  -3.216  -0.668  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.938  -3.387   0.438  1.00  0.51           C  
ATOM    575  O   GLY A  39      12.104  -2.848   1.533  1.00  0.62           O  
ATOM    576  H   GLY A  39      12.337  -3.676  -2.634  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.554  -4.119  -0.730  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.616  -2.394  -0.410  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.878  -4.137   0.165  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.880  -4.434   1.185  1.00  0.47           C  
ATOM    581  C   TYR A  40       9.652  -5.934   1.293  1.00  0.55           C  
ATOM    582  O   TYR A  40       9.165  -6.573   0.358  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.557  -3.721   0.894  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.591  -2.239   1.178  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.359  -1.756   2.459  1.00  0.49           C  
ATOM    586  CD2 TYR A  40       8.859  -1.325   0.172  1.00  0.48           C  
ATOM    587  CE1 TYR A  40       8.391  -0.402   2.727  1.00  0.53           C  
ATOM    588  CE2 TYR A  40       8.894   0.028   0.428  1.00  0.52           C  
ATOM    589  CZ  TYR A  40       8.660   0.487   1.707  1.00  0.53           C  
ATOM    590  OH  TYR A  40       8.694   1.839   1.963  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.759  -4.497  -0.742  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.266  -4.080   2.131  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       8.303  -3.852  -0.147  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.780  -4.156   1.505  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       8.149  -2.455   3.253  1.00  0.54           H  
ATOM    596  HD2 TYR A  40       9.040  -1.687  -0.824  1.00  0.51           H  
ATOM    597  HE1 TYR A  40       8.208  -0.045   3.731  1.00  0.60           H  
ATOM    598  HE2 TYR A  40       9.103   0.724  -0.372  1.00  0.58           H  
ATOM    599  HH  TYR A  40       8.164   2.299   1.306  1.00  1.09           H  
ATOM    600  N   ASP A  41      10.027  -6.489   2.440  1.00  0.58           N  
ATOM    601  CA  ASP A  41       9.806  -7.904   2.717  1.00  0.71           C  
ATOM    602  C   ASP A  41       8.332  -8.169   2.956  1.00  0.66           C  
ATOM    603  O   ASP A  41       7.560  -7.244   3.200  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.604  -8.362   3.944  1.00  0.89           C  
ATOM    605  CG  ASP A  41      12.104  -8.384   3.715  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      12.611  -9.387   3.179  1.00  1.82           O  
ATOM    607  OD2 ASP A  41      12.779  -7.388   4.050  1.00  1.93           O  
ATOM    608  H   ASP A  41      10.470  -5.929   3.113  1.00  0.61           H  
ATOM    609  HA  ASP A  41      10.126  -8.469   1.857  1.00  0.81           H  
ATOM    610  HB2 ASP A  41      10.402  -7.689   4.763  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      10.287  -9.357   4.219  1.00  1.06           H  
ATOM    612  N   SER A  42       7.952  -9.435   2.889  1.00  0.63           N  
ATOM    613  CA  SER A  42       6.581  -9.848   3.143  1.00  0.63           C  
ATOM    614  C   SER A  42       6.071  -9.318   4.485  1.00  0.54           C  
ATOM    615  O   SER A  42       4.959  -8.796   4.577  1.00  0.50           O  
ATOM    616  CB  SER A  42       6.509 -11.367   3.105  1.00  0.77           C  
ATOM    617  OG  SER A  42       7.635 -11.925   3.848  1.00  0.91           O  
ATOM    618  H   SER A  42       8.615 -10.116   2.652  1.00  0.84           H  
ATOM    619  HA  SER A  42       5.964  -9.450   2.354  1.00  0.66           H  
ATOM    620  HB2 SER A  42       5.585 -11.698   3.556  1.00  0.81           H  
ATOM    621  HB3 SER A  42       6.561 -11.707   2.082  1.00  0.92           H  
ATOM    622  N   LEU A  43       6.898  -9.446   5.517  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.554  -8.957   6.848  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.337  -7.444   6.828  1.00  0.48           C  
ATOM    625  O   LEU A  43       5.384  -6.934   7.416  1.00  0.49           O  
ATOM    626  CB  LEU A  43       7.661  -9.313   7.843  1.00  0.68           C  
ATOM    627  CG  LEU A  43       7.413  -8.852   9.282  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       6.218  -9.572   9.878  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       8.645  -9.076  10.139  1.00  1.32           C  
ATOM    630  H   LEU A  43       7.759  -9.894   5.380  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.637  -9.438   7.155  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       7.783 -10.387   7.845  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       8.579  -8.865   7.499  1.00  0.71           H  
ATOM    634  HG  LEU A  43       7.197  -7.796   9.277  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       6.062  -9.231  10.891  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       6.404 -10.637   9.882  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       5.341  -9.361   9.286  1.00  1.56           H  
ATOM    638 HD21 LEU A  43       8.884 -10.129  10.160  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       8.447  -8.732  11.143  1.00  1.80           H  
ATOM    640 HD23 LEU A  43       9.478  -8.527   9.726  1.00  1.80           H  
ATOM    641  N   ALA A  44       7.219  -6.729   6.144  1.00  0.44           N  
ATOM    642  CA  ALA A  44       7.108  -5.279   6.042  1.00  0.41           C  
ATOM    643  C   ALA A  44       5.849  -4.881   5.282  1.00  0.34           C  
ATOM    644  O   ALA A  44       5.228  -3.858   5.568  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.342  -4.698   5.368  1.00  0.47           C  
ATOM    646  H   ALA A  44       7.958  -7.186   5.690  1.00  0.48           H  
ATOM    647  HA  ALA A  44       7.053  -4.879   7.045  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       8.427  -5.095   4.367  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       9.223  -4.961   5.939  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       8.253  -3.623   5.322  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.469  -5.715   4.325  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.311  -5.447   3.487  1.00  0.35           C  
ATOM    653  C   LEU A  45       3.011  -5.573   4.280  1.00  0.34           C  
ATOM    654  O   LEU A  45       2.117  -4.730   4.157  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.300  -6.398   2.289  1.00  0.43           C  
ATOM    656  CG  LEU A  45       3.211  -6.128   1.249  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       3.316  -4.705   0.720  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       3.318  -7.126   0.105  1.00  0.74           C  
ATOM    659  H   LEU A  45       5.988  -6.536   4.174  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.399  -4.436   3.126  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       5.258  -6.337   1.800  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       4.168  -7.405   2.660  1.00  0.61           H  
ATOM    663  HG  LEU A  45       2.241  -6.243   1.713  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       2.533  -4.531  -0.003  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       4.278  -4.569   0.247  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       3.215  -4.007   1.538  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       3.157  -8.125   0.482  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       4.300  -7.062  -0.338  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       2.572  -6.899  -0.643  1.00  1.20           H  
ATOM    670  N   MET A  46       2.904  -6.613   5.107  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.708  -6.796   5.927  1.00  0.40           C  
ATOM    672  C   MET A  46       1.609  -5.676   6.962  1.00  0.37           C  
ATOM    673  O   MET A  46       0.514  -5.279   7.364  1.00  0.41           O  
ATOM    674  CB  MET A  46       1.689  -8.174   6.607  1.00  0.49           C  
ATOM    675  CG  MET A  46       2.805  -8.406   7.614  1.00  0.52           C  
ATOM    676  SD  MET A  46       2.655  -9.988   8.473  1.00  1.21           S  
ATOM    677  CE  MET A  46       1.117  -9.751   9.358  1.00  1.26           C  
ATOM    678  H   MET A  46       3.637  -7.266   5.163  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.854  -6.722   5.268  1.00  0.44           H  
ATOM    680  HB2 MET A  46       0.748  -8.292   7.122  1.00  0.56           H  
ATOM    681  HB3 MET A  46       1.763  -8.936   5.844  1.00  0.52           H  
ATOM    682  HG2 MET A  46       3.750  -8.386   7.092  1.00  0.81           H  
ATOM    683  HG3 MET A  46       2.784  -7.612   8.346  1.00  0.92           H  
ATOM    684  HE1 MET A  46       0.911 -10.623   9.960  1.00  1.79           H  
ATOM    685  HE2 MET A  46       0.314  -9.604   8.649  1.00  1.71           H  
ATOM    686  HE3 MET A  46       1.196  -8.884   9.997  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.764  -5.158   7.371  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.817  -4.005   8.263  1.00  0.42           C  
ATOM    689  C   GLU A  47       2.242  -2.771   7.582  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.505  -1.992   8.193  1.00  0.47           O  
ATOM    691  CB  GLU A  47       4.254  -3.730   8.706  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.777  -4.730   9.718  1.00  0.62           C  
ATOM    693  CD  GLU A  47       4.027  -4.667  11.028  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       4.127  -3.640  11.724  1.00  1.18           O  
ATOM    695  OE2 GLU A  47       3.323  -5.645  11.363  1.00  2.20           O  
ATOM    696  H   GLU A  47       3.601  -5.568   7.071  1.00  0.36           H  
ATOM    697  HA  GLU A  47       2.219  -4.234   9.133  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.900  -3.754   7.840  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       4.298  -2.747   9.150  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       4.674  -5.724   9.309  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       5.820  -4.523   9.905  1.00  1.17           H  
ATOM    702  N   THR A  48       2.578  -2.599   6.309  1.00  0.37           N  
ATOM    703  CA  THR A  48       2.082  -1.473   5.537  1.00  0.42           C  
ATOM    704  C   THR A  48       0.560  -1.556   5.379  1.00  0.40           C  
ATOM    705  O   THR A  48      -0.139  -0.543   5.429  1.00  0.43           O  
ATOM    706  CB  THR A  48       2.745  -1.410   4.149  1.00  0.45           C  
ATOM    707  OG1 THR A  48       4.173  -1.491   4.280  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.375  -0.117   3.442  1.00  0.54           C  
ATOM    709  H   THR A  48       3.169  -3.254   5.877  1.00  0.35           H  
ATOM    710  HA  THR A  48       2.327  -0.568   6.074  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.394  -2.243   3.562  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.401  -1.976   5.083  1.00  0.57           H  
ATOM    713 HG21 THR A  48       1.311  -0.092   3.276  1.00  1.17           H  
ATOM    714 HG22 THR A  48       2.894  -0.063   2.494  1.00  1.25           H  
ATOM    715 HG23 THR A  48       2.661   0.722   4.060  1.00  1.03           H  
ATOM    716  N   ALA A  49       0.055  -2.772   5.188  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.386  -3.000   5.091  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.101  -2.509   6.347  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.135  -1.841   6.264  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.675  -4.477   4.855  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.669  -3.537   5.102  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.752  -2.445   4.242  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -2.737  -4.621   4.720  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -1.339  -5.049   5.705  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -1.152  -4.806   3.970  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.523  -2.823   7.505  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.083  -2.412   8.786  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.145  -0.892   8.876  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.074  -0.329   9.453  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.260  -2.978   9.935  1.00  0.49           C  
ATOM    731  H   ALA A  50      -0.689  -3.335   7.495  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.085  -2.810   8.858  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -1.672  -2.637  10.873  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -0.237  -2.642   9.847  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -1.289  -4.058   9.903  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.147  -0.242   8.280  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.082   1.215   8.234  1.00  0.44           C  
ATOM    738  C   ARG A  51      -2.306   1.791   7.535  1.00  0.40           C  
ATOM    739  O   ARG A  51      -2.896   2.772   7.989  1.00  0.52           O  
ATOM    740  CB  ARG A  51       0.192   1.662   7.508  1.00  0.52           C  
ATOM    741  CG  ARG A  51       1.453   1.477   8.330  1.00  0.68           C  
ATOM    742  CD  ARG A  51       1.433   2.387   9.544  1.00  0.95           C  
ATOM    743  NE  ARG A  51       2.396   1.993  10.566  1.00  1.47           N  
ATOM    744  CZ  ARG A  51       2.107   1.962  11.865  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       0.872   2.236  12.272  1.00  1.94           N  
ATOM    746  NH2 ARG A  51       3.040   1.661  12.751  1.00  2.86           N  
ATOM    747  H   ARG A  51      -0.433  -0.763   7.853  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.058   1.578   9.248  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       0.293   1.086   6.601  1.00  0.73           H  
ATOM    750  HB3 ARG A  51       0.102   2.701   7.253  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       1.518   0.449   8.652  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       2.310   1.722   7.721  1.00  0.90           H  
ATOM    753  HD2 ARG A  51       1.661   3.392   9.223  1.00  1.59           H  
ATOM    754  HD3 ARG A  51       0.445   2.369   9.975  1.00  1.36           H  
ATOM    755  HE  ARG A  51       3.305   1.759  10.270  1.00  2.05           H  
ATOM    756 HH11 ARG A  51       0.161   2.465  11.609  1.00  1.94           H  
ATOM    757 HH12 ARG A  51       0.639   2.210  13.251  1.00  2.43           H  
ATOM    758 HH21 ARG A  51       3.978   1.456  12.452  1.00  3.40           H  
ATOM    759 HH22 ARG A  51       2.818   1.640  13.736  1.00  3.23           H  
ATOM    760  N   LEU A  52      -2.692   1.162   6.439  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -3.805   1.639   5.640  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.132   1.395   6.348  1.00  0.27           C  
ATOM    763  O   LEU A  52      -5.969   2.299   6.444  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -3.798   0.952   4.276  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.533   1.178   3.446  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.604   0.401   2.145  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.330   2.662   3.169  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.214   0.348   6.160  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -3.678   2.701   5.497  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -3.914  -0.111   4.434  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.646   1.311   3.710  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -1.677   0.819   4.001  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -3.458   0.736   1.573  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -2.705  -0.653   2.358  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -1.702   0.569   1.576  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -3.197   3.051   2.653  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -1.453   2.799   2.554  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -2.202   3.188   4.102  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.316   0.177   6.851  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -6.558  -0.187   7.526  1.00  0.26           C  
ATOM    781  C   GLU A  53      -6.795   0.671   8.765  1.00  0.30           C  
ATOM    782  O   GLU A  53      -7.909   1.119   9.002  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.581  -1.669   7.908  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.609  -2.609   6.716  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.989  -4.026   7.105  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -6.280  -4.632   7.935  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -8.015  -4.527   6.603  1.00  0.48           O  
ATOM    788  H   GLU A  53      -4.602  -0.494   6.757  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.362  -0.003   6.831  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -5.702  -1.891   8.493  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.459  -1.860   8.507  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -7.331  -2.241   6.002  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.630  -2.626   6.259  1.00  0.34           H  
ATOM    794  N   SER A  54      -5.749   0.909   9.543  1.00  0.36           N  
ATOM    795  CA  SER A  54      -5.874   1.678  10.779  1.00  0.46           C  
ATOM    796  C   SER A  54      -6.221   3.149  10.515  1.00  0.43           C  
ATOM    797  O   SER A  54      -6.814   3.815  11.364  1.00  0.53           O  
ATOM    798  CB  SER A  54      -4.580   1.579  11.585  1.00  0.59           C  
ATOM    799  OG  SER A  54      -4.247   0.223  11.842  1.00  1.42           O  
ATOM    800  H   SER A  54      -4.871   0.551   9.290  1.00  0.38           H  
ATOM    801  HA  SER A  54      -6.673   1.238  11.355  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -3.776   2.035  11.027  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -4.704   2.093  12.527  1.00  1.09           H  
ATOM    804  HG  SER A  54      -3.838  -0.162  11.057  1.00  1.97           H  
ATOM    805  N   ARG A  55      -5.856   3.654   9.341  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.094   5.056   9.021  1.00  0.40           C  
ATOM    807  C   ARG A  55      -7.499   5.270   8.469  1.00  0.40           C  
ATOM    808  O   ARG A  55      -8.201   6.191   8.886  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -5.051   5.568   8.024  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -5.262   7.022   7.620  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -4.098   7.566   6.803  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -2.851   7.576   7.569  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -1.659   7.900   7.064  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -1.561   8.376   5.829  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -0.571   7.794   7.814  1.00  2.42           N  
ATOM    816  H   ARG A  55      -5.420   3.075   8.680  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -6.000   5.621   9.937  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.074   5.478   8.470  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.090   4.959   7.133  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -6.165   7.092   7.031  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -5.370   7.618   8.515  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -3.968   6.948   5.926  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -4.331   8.577   6.498  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -2.905   7.304   8.517  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -2.385   8.507   5.264  1.00  1.98           H  
ATOM    826 HH12 ARG A  55      -0.663   8.605   5.450  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -0.637   7.477   8.760  1.00  2.81           H  
ATOM    828 HH22 ARG A  55       0.340   8.036   7.433  1.00  2.83           H  
ATOM    829  N   TYR A  56      -7.912   4.424   7.542  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.196   4.606   6.879  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.301   3.782   7.534  1.00  0.51           C  
ATOM    832  O   TYR A  56     -11.481   4.074   7.354  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -9.087   4.240   5.400  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.177   5.151   4.604  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -8.653   6.351   4.084  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -6.850   4.814   4.370  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -7.829   7.187   3.354  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -6.022   5.644   3.638  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -6.517   6.829   3.132  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -5.694   7.647   2.392  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.341   3.663   7.292  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.457   5.652   6.958  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -8.705   3.236   5.316  1.00  0.54           H  
ATOM    844  HB3 TYR A  56     -10.073   4.283   4.957  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -9.682   6.628   4.259  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -6.465   3.887   4.764  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -8.216   8.115   2.959  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -4.990   5.364   3.465  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -5.764   8.558   2.706  1.00  1.36           H  
ATOM    850  N   GLY A  57      -9.920   2.760   8.292  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -10.905   1.886   8.907  1.00  0.46           C  
ATOM    852  C   GLY A  57     -11.537   0.952   7.899  1.00  0.43           C  
ATOM    853  O   GLY A  57     -12.732   0.664   7.964  1.00  0.58           O  
ATOM    854  H   GLY A  57      -8.965   2.597   8.446  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -10.421   1.299   9.674  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -11.677   2.488   9.360  1.00  0.56           H  
ATOM    857  N   VAL A  58     -10.728   0.463   6.971  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -11.229  -0.372   5.891  1.00  0.33           C  
ATOM    859  C   VAL A  58     -11.032  -1.848   6.200  1.00  0.33           C  
ATOM    860  O   VAL A  58     -10.568  -2.211   7.281  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.542  -0.045   4.546  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -10.877   1.366   4.099  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -9.032  -0.219   4.656  1.00  0.30           C  
ATOM    864  H   VAL A  58      -9.771   0.659   7.023  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.286  -0.176   5.786  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.911  -0.732   3.797  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -10.369   1.576   3.168  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -10.552   2.068   4.853  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -11.944   1.458   3.955  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.806  -1.235   4.948  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.644   0.462   5.397  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.572  -0.010   3.700  1.00  1.00           H  
ATOM    873  N   SER A  59     -11.389  -2.689   5.246  1.00  0.39           N  
ATOM    874  CA  SER A  59     -11.219  -4.121   5.384  1.00  0.49           C  
ATOM    875  C   SER A  59     -10.563  -4.697   4.137  1.00  0.48           C  
ATOM    876  O   SER A  59     -11.179  -4.768   3.073  1.00  0.51           O  
ATOM    877  CB  SER A  59     -12.573  -4.786   5.639  1.00  0.65           C  
ATOM    878  OG  SER A  59     -13.564  -4.288   4.750  1.00  1.62           O  
ATOM    879  H   SER A  59     -11.788  -2.340   4.421  1.00  0.42           H  
ATOM    880  HA  SER A  59     -10.574  -4.296   6.233  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -12.481  -5.853   5.493  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -12.882  -4.589   6.655  1.00  0.94           H  
ATOM    883  HG  SER A  59     -13.794  -4.978   4.104  1.00  2.17           H  
ATOM    884  N   ILE A  60      -9.300  -5.070   4.264  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -8.573  -5.678   3.163  1.00  0.46           C  
ATOM    886  C   ILE A  60      -8.726  -7.197   3.213  1.00  0.54           C  
ATOM    887  O   ILE A  60      -8.216  -7.847   4.127  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -7.071  -5.313   3.206  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -6.887  -3.792   3.140  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -6.326  -5.990   2.062  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -5.443  -3.347   3.261  1.00  0.45           C  
ATOM    892  H   ILE A  60      -8.839  -4.928   5.127  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.990  -5.306   2.238  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -6.659  -5.677   4.136  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -7.266  -3.428   2.195  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -7.442  -3.333   3.944  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -6.725  -5.646   1.120  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -6.452  -7.060   2.136  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -5.276  -5.745   2.120  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -5.388  -2.272   3.178  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -4.859  -3.800   2.474  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -5.052  -3.655   4.220  1.00  1.07           H  
ATOM    903  N   PRO A  61      -9.454  -7.775   2.247  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -9.652  -9.225   2.164  1.00  0.69           C  
ATOM    905  C   PRO A  61      -8.358  -9.943   1.798  1.00  0.62           C  
ATOM    906  O   PRO A  61      -7.794  -9.711   0.726  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.695  -9.397   1.049  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -11.247  -8.032   0.801  1.00  0.79           C  
ATOM    909  CD  PRO A  61     -10.151  -7.069   1.167  1.00  0.62           C  
ATOM    910  HA  PRO A  61     -10.038  -9.627   3.091  1.00  0.83           H  
ATOM    911  HB2 PRO A  61     -10.215  -9.793   0.166  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -11.465 -10.078   1.378  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -11.509  -7.925  -0.242  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -12.117  -7.869   1.425  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -9.493  -6.900   0.325  1.00  0.60           H  
ATOM    916  HD3 PRO A  61     -10.565  -6.135   1.518  1.00  0.59           H  
ATOM    917  N   ASP A  62      -7.902 -10.823   2.685  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -6.626 -11.523   2.512  1.00  0.82           C  
ATOM    919  C   ASP A  62      -6.648 -12.458   1.302  1.00  0.67           C  
ATOM    920  O   ASP A  62      -5.627 -13.044   0.943  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -6.256 -12.305   3.781  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -7.218 -13.436   4.087  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -8.329 -13.155   4.588  1.00  1.96           O  
ATOM    924  OD2 ASP A  62      -6.860 -14.606   3.841  1.00  1.99           O  
ATOM    925  H   ASP A  62      -8.446 -11.020   3.480  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.871 -10.771   2.343  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -5.268 -12.725   3.660  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -6.248 -11.626   4.624  1.00  1.70           H  
ATOM    929  N   ASP A  63      -7.805 -12.572   0.659  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -7.940 -13.395  -0.540  1.00  0.71           C  
ATOM    931  C   ASP A  63      -7.262 -12.716  -1.720  1.00  0.58           C  
ATOM    932  O   ASP A  63      -6.231 -13.171  -2.210  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -9.413 -13.619  -0.895  1.00  0.96           C  
ATOM    934  CG  ASP A  63     -10.159 -14.460   0.117  1.00  1.67           C  
ATOM    935  OD1 ASP A  63     -10.668 -13.891   1.099  1.00  2.44           O  
ATOM    936  OD2 ASP A  63     -10.198 -15.698  -0.046  1.00  2.03           O  
ATOM    937  H   ASP A  63      -8.592 -12.105   1.011  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -7.468 -14.347  -0.351  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -9.907 -12.661  -0.963  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -9.467 -14.113  -1.854  1.00  1.16           H  
ATOM    941  N   VAL A  64      -7.849 -11.609  -2.160  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -7.349 -10.879  -3.316  1.00  0.58           C  
ATOM    943  C   VAL A  64      -6.099 -10.075  -2.957  1.00  0.53           C  
ATOM    944  O   VAL A  64      -5.336  -9.667  -3.833  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -8.433  -9.941  -3.894  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -7.991  -9.343  -5.220  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -9.752 -10.682  -4.065  1.00  1.14           C  
ATOM    948  H   VAL A  64      -8.642 -11.274  -1.694  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -7.088 -11.601  -4.076  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -8.588  -9.133  -3.193  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -7.049  -8.831  -5.091  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -8.738  -8.644  -5.565  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -7.874 -10.133  -5.948  1.00  1.77           H  
ATOM    954 HG21 VAL A  64     -10.494 -10.007  -4.465  1.00  1.75           H  
ATOM    955 HG22 VAL A  64     -10.084 -11.056  -3.109  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -9.614 -11.509  -4.747  1.00  1.60           H  
ATOM    957  N   ALA A  65      -5.882  -9.876  -1.662  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -4.725  -9.127  -1.185  1.00  0.58           C  
ATOM    959  C   ALA A  65      -3.425  -9.806  -1.587  1.00  0.56           C  
ATOM    960  O   ALA A  65      -2.428  -9.149  -1.865  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -4.786  -8.958   0.322  1.00  0.67           C  
ATOM    962  H   ALA A  65      -6.516 -10.238  -1.008  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -4.758  -8.151  -1.635  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -4.706  -9.926   0.795  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -5.724  -8.500   0.595  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -3.968  -8.329   0.646  1.00  1.15           H  
ATOM    967  N   GLY A  66      -3.450 -11.127  -1.638  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -2.261 -11.875  -1.999  1.00  0.56           C  
ATOM    969  C   GLY A  66      -2.065 -11.971  -3.502  1.00  0.58           C  
ATOM    970  O   GLY A  66      -1.481 -12.936  -3.994  1.00  0.77           O  
ATOM    971  H   GLY A  66      -4.282 -11.599  -1.431  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -1.397 -11.392  -1.565  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -2.342 -12.874  -1.598  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.550 -10.972  -4.232  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -2.441 -10.964  -5.685  1.00  0.63           C  
ATOM    976  C   ARG A  67      -2.052  -9.580  -6.203  1.00  0.58           C  
ATOM    977  O   ARG A  67      -1.987  -9.361  -7.415  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -3.764 -11.405  -6.319  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -4.190 -12.812  -5.928  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -5.494 -13.200  -6.603  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -5.385 -13.138  -8.056  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -6.246 -12.499  -8.840  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -7.318 -11.918  -8.319  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -6.037 -12.454 -10.147  1.00  3.63           N  
ATOM    985  H   ARG A  67      -2.995 -10.225  -3.782  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -1.671 -11.667  -5.963  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -4.542 -10.717  -6.017  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -3.664 -11.369  -7.396  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -3.421 -13.505  -6.228  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -4.321 -12.855  -4.856  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -5.752 -14.207  -6.311  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -6.270 -12.520  -6.280  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -4.609 -13.595  -8.473  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -7.484 -11.960  -7.338  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -7.977 -11.435  -8.915  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -5.236 -12.908 -10.546  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -6.674 -11.946 -10.743  1.00  4.26           H  
ATOM    998  N   VAL A  68      -1.797  -8.649  -5.289  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.375  -7.302  -5.670  1.00  0.48           C  
ATOM   1000  C   VAL A  68       0.148  -7.187  -5.654  1.00  0.54           C  
ATOM   1001  O   VAL A  68       0.785  -7.240  -4.603  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -2.019  -6.215  -4.775  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -3.509  -6.125  -5.057  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -1.780  -6.492  -3.300  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -1.879  -8.873  -4.339  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.713  -7.137  -6.684  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -1.570  -5.263  -5.020  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -3.954  -5.373  -4.422  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -3.968  -7.082  -4.856  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -3.661  -5.862  -6.091  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -2.283  -5.743  -2.706  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68      -0.720  -6.462  -3.095  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -2.168  -7.468  -3.051  1.00  1.53           H  
ATOM   1014  N   ASP A  69       0.726  -7.056  -6.838  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       2.182  -7.049  -6.987  1.00  0.43           C  
ATOM   1016  C   ASP A  69       2.742  -5.630  -6.903  1.00  0.34           C  
ATOM   1017  O   ASP A  69       3.806  -5.400  -6.321  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       2.564  -7.690  -8.330  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       4.058  -7.906  -8.493  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       4.547  -8.984  -8.108  1.00  1.75           O  
ATOM   1021  OD2 ASP A  69       4.741  -7.022  -9.045  1.00  1.65           O  
ATOM   1022  H   ASP A  69       0.162  -6.975  -7.635  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       2.597  -7.635  -6.183  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       2.076  -8.649  -8.410  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       2.222  -7.051  -9.132  1.00  1.39           H  
ATOM   1026  N   THR A  70       2.016  -4.683  -7.476  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.439  -3.293  -7.487  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.471  -2.423  -6.688  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.282  -2.746  -6.574  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.535  -2.760  -8.930  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       1.284  -2.948  -9.605  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.641  -3.466  -9.699  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.173  -4.924  -7.905  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.420  -3.235  -7.034  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.758  -1.701  -8.893  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       1.304  -3.784 -10.098  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       4.588  -3.298  -9.208  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       3.682  -3.079 -10.705  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       3.433  -4.526  -9.732  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.975  -1.322  -6.096  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       1.147  -0.345  -5.377  1.00  0.29           C  
ATOM   1042  C   PRO A  71       0.004   0.197  -6.227  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -1.013   0.633  -5.693  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       2.133   0.772  -5.038  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.452   0.093  -4.976  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.403  -0.963  -6.045  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       0.747  -0.763  -4.463  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       2.109   1.520  -5.815  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       1.870   1.222  -4.090  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       4.242   0.802  -5.179  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.591  -0.360  -4.006  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.733  -0.561  -6.992  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       4.007  -1.815  -5.765  1.00  0.40           H  
ATOM   1054  N   ARG A  72       0.185   0.197  -7.548  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -0.879   0.581  -8.470  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.129  -0.252  -8.207  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.206   0.282  -7.940  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.432   0.390  -9.919  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -1.495   0.793 -10.924  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -1.118   0.411 -12.344  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -0.006   1.203 -12.873  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72       0.167   1.451 -14.173  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72      -0.700   0.981 -15.068  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72       1.211   2.162 -14.575  1.00  3.56           N  
ATOM   1065  H   ARG A  72       1.061  -0.069  -7.911  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.110   1.623  -8.303  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72       0.450   0.983 -10.096  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.194  -0.653 -10.080  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -2.418   0.297 -10.670  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -1.635   1.864 -10.874  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -0.838  -0.632 -12.359  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -1.980   0.556 -12.975  1.00  1.74           H  
ATOM   1073  HE  ARG A  72       0.650   1.567 -12.226  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72      -1.486   0.438 -14.771  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72      -0.573   1.174 -16.051  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72       1.872   2.513 -13.892  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72       1.352   2.351 -15.549  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -1.958  -1.565  -8.266  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -3.046  -2.499  -8.012  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -3.544  -2.357  -6.580  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -4.744  -2.374  -6.328  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -2.578  -3.936  -8.255  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -2.184  -4.223  -9.694  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -3.347  -4.075 -10.658  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -4.361  -4.781 -10.484  1.00  1.91           O  
ATOM   1086  OE2 GLU A  73      -3.261  -3.232 -11.577  1.00  2.43           O  
ATOM   1087  H   GLU A  73      -1.072  -1.918  -8.500  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -3.855  -2.268  -8.689  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -1.723  -4.132  -7.626  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.374  -4.612  -7.983  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -1.403  -3.536  -9.982  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -1.811  -5.234  -9.756  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.607  -2.201  -5.654  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -2.928  -2.040  -4.238  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -3.881  -0.860  -4.037  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -4.951  -1.008  -3.443  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -1.620  -1.841  -3.449  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -1.691  -2.045  -1.928  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -2.358  -0.864  -1.241  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -2.418  -3.342  -1.600  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -1.663  -2.199  -5.931  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.413  -2.943  -3.897  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -0.886  -2.530  -3.841  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.269  -0.836  -3.633  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -0.687  -2.125  -1.540  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -1.767   0.027  -1.399  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -2.437  -1.060  -0.181  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -3.344  -0.720  -1.654  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -2.443  -3.481  -0.529  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -1.898  -4.172  -2.059  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -3.427  -3.295  -1.982  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.486   0.297  -4.548  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.295   1.508  -4.449  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -5.657   1.319  -5.116  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -6.699   1.553  -4.501  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.553   2.685  -5.097  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.263   4.039  -5.017  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -4.422   4.483  -3.571  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -3.497   5.079  -5.817  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -2.618   0.342  -5.008  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.445   1.721  -3.403  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.590   2.781  -4.618  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.394   2.451  -6.139  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -5.251   3.949  -5.445  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -3.448   4.591  -3.117  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -4.991   3.743  -3.029  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -4.940   5.430  -3.539  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -3.456   4.775  -6.853  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -2.493   5.168  -5.428  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -3.998   6.032  -5.741  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -5.635   0.872  -6.369  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -6.850   0.728  -7.168  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -7.816  -0.273  -6.539  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.030  -0.088  -6.584  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -6.489   0.293  -8.591  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -7.681   0.294  -9.530  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -7.989   1.359 -10.105  1.00  1.16           O  
ATOM   1138  OD2 ASP A  76      -8.331  -0.764  -9.676  1.00  1.43           O  
ATOM   1139  H   ASP A  76      -4.772   0.635  -6.773  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.334   1.691  -7.212  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -5.746   0.969  -8.986  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -6.080  -0.706  -8.561  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.267  -1.319  -5.933  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.073  -2.340  -5.271  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -8.875  -1.717  -4.135  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.092  -1.892  -4.047  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.158  -3.462  -4.746  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.846  -4.723  -4.190  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -8.380  -4.498  -2.782  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -8.963  -5.181  -5.116  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.287  -1.412  -5.933  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -8.755  -2.752  -6.001  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -6.510  -3.767  -5.555  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -6.541  -3.048  -3.962  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -7.117  -5.517  -4.137  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -9.073  -3.670  -2.786  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77      -7.558  -4.277  -2.117  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77      -8.887  -5.390  -2.443  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -9.445  -6.048  -4.693  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -8.551  -5.433  -6.083  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -9.686  -4.387  -5.229  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.194  -0.969  -3.282  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.835  -0.350  -2.137  1.00  0.31           C  
ATOM   1164  C   ILE A  78      -9.765   0.777  -2.584  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -10.844   0.964  -2.020  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -7.786   0.179  -1.138  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -6.903  -0.982  -0.674  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.463   0.855   0.050  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -5.742  -0.567   0.201  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.232  -0.829  -3.427  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.422  -1.109  -1.640  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.175   0.910  -1.643  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.505  -1.679  -0.111  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.498  -1.484  -1.542  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -9.083   1.667  -0.302  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -7.712   1.243   0.721  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -9.074   0.135   0.572  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -6.114  -0.060   1.080  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -5.095   0.097  -0.354  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -5.188  -1.445   0.500  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.356   1.514  -3.614  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.207   2.556  -4.182  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.499   1.961  -4.727  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.577   2.508  -4.505  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.486   3.329  -5.295  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -8.446   4.307  -4.771  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -7.467   4.615  -5.451  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -8.652   4.817  -3.568  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.461   1.359  -3.995  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.454   3.244  -3.386  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -8.989   2.628  -5.947  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -10.218   3.882  -5.866  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -9.452   4.543  -3.077  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.991   5.459  -3.221  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.386   0.835  -5.427  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.551   0.178  -5.997  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.544  -0.268  -4.942  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -14.756  -0.191  -5.144  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.492   0.441  -5.565  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -13.040   0.862  -6.673  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.221  -0.688  -6.551  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -13.024  -0.718  -3.809  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -13.862  -1.171  -2.703  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -14.577   0.002  -2.047  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -15.780  -0.052  -1.786  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -13.019  -1.918  -1.676  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.048  -0.757  -3.716  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -14.598  -1.854  -3.099  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -13.659  -2.295  -0.891  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -12.288  -1.245  -1.249  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -12.513  -2.741  -2.155  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -13.835   1.072  -1.807  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.384   2.247  -1.145  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.360   2.990  -2.046  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.329   3.572  -1.570  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.261   3.186  -0.715  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -12.355   2.644   0.390  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -11.278   3.657   0.744  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -13.182   2.294   1.617  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -12.890   1.073  -2.078  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -14.914   1.914  -0.266  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -12.651   3.401  -1.581  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -13.702   4.106  -0.369  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -11.869   1.743   0.044  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -11.744   4.580   1.062  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -10.660   3.847  -0.121  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -10.667   3.268   1.545  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -12.540   1.888   2.383  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -13.931   1.562   1.348  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -13.667   3.184   1.988  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.107   2.949  -3.345  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -15.924   3.676  -4.315  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.365   3.176  -4.330  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.273   3.891  -4.752  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -15.319   3.557  -5.705  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.341   2.422  -3.664  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -15.922   4.718  -4.037  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -15.359   2.526  -6.025  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -14.292   3.885  -5.677  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -15.876   4.173  -6.395  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -17.569   1.952  -3.858  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -18.895   1.355  -3.822  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.710   1.907  -2.650  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -20.938   1.829  -2.645  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -18.775  -0.172  -3.727  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -20.096  -0.910  -3.873  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -20.733  -0.710  -5.232  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -20.436  -1.492  -6.158  1.00  2.39           O  
ATOM   1249  OE2 GLU A  84     -21.522   0.246  -5.394  1.00  2.67           O  
ATOM   1250  H   GLU A  84     -16.802   1.434  -3.531  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -19.399   1.610  -4.742  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -18.114  -0.515  -4.507  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -18.348  -0.429  -2.767  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -19.923  -1.966  -3.728  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -20.777  -0.550  -3.114  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -19.031   2.484  -1.665  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -19.708   2.982  -0.475  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -19.393   4.454  -0.221  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -19.824   5.023   0.785  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -19.326   2.138   0.730  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -18.054   2.579  -1.741  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -20.772   2.877  -0.631  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -19.870   2.480   1.596  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -18.264   2.226   0.912  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -19.572   1.105   0.535  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -18.642   5.063  -1.128  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -18.278   6.466  -0.999  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -19.202   7.338  -1.834  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -20.171   7.887  -1.269  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -16.827   6.682  -1.407  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -18.963   7.461  -3.052  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -18.323   4.561  -1.903  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -18.381   6.742   0.042  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -16.573   7.725  -1.292  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -16.696   6.391  -2.439  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -16.182   6.083  -0.779  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       7.803 -13.478   3.876  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       9.100 -13.814   4.657  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       7.640 -14.006   2.428  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       6.581 -13.973   4.716  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       6.388 -13.400   6.048  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       5.146 -13.983   6.726  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       4.770 -13.015   7.831  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       4.001 -14.091   5.717  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       5.463 -15.407   7.304  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       6.076 -16.223   6.300  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       4.192 -16.112   7.786  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       3.844 -17.179   7.276  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       3.525 -15.534   8.771  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       2.295 -16.061   9.353  1.00  1.95           C  
HETATM 1292  C38 SXO A  87       1.122 -15.110   9.176  1.00  1.97           C  
HETATM 1293  C39 SXO A  87       0.651 -15.020   7.735  1.00  1.75           C  
HETATM 1294  O40 SXO A  87       0.894 -15.912   6.917  1.00  2.21           O  
HETATM 1295  N41 SXO A  87      -0.033 -13.921   7.439  1.00  1.79           N  
HETATM 1296  C42 SXO A  87      -0.579 -13.643   6.114  1.00  1.94           C  
HETATM 1297  C43 SXO A  87      -0.751 -12.153   5.867  1.00  1.99           C  
HETATM 1298  S1  SXO A  87      -1.447 -11.888   4.307  1.00  1.96           S  
HETATM 1299  C1  SXO A  87      -1.521 -10.148   4.359  1.00  1.93           C  
HETATM 1300  O1  SXO A  87      -1.115  -9.462   5.297  1.00  2.52           O  
HETATM 1301  C2  SXO A  87      -2.141  -9.506   3.132  1.00  2.08           C  
HETATM 1302  C3  SXO A  87      -1.495  -9.958   1.833  1.00  1.81           C  
HETATM 1303  C4  SXO A  87      -0.037  -9.536   1.743  1.00  1.94           C  
HETATM 1304  C5  SXO A  87       0.112  -8.025   1.675  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -0.527  -7.460   0.412  1.00  1.64           C  
HETATM 1306  C7  SXO A  87      -0.283  -5.966   0.268  1.00  1.79           C  
HETATM 1307  C8  SXO A  87      -0.913  -5.208   1.416  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       6.272 -12.330   5.952  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       7.259 -13.614   6.648  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       5.559 -12.986   8.566  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       4.631 -12.030   7.410  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       3.852 -13.339   8.299  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       4.318 -14.695   4.879  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       3.735 -13.106   5.369  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       3.146 -14.548   6.193  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       6.148 -15.301   8.133  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       5.395 -16.575   5.719  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       3.877 -14.690   9.135  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       2.055 -17.005   8.883  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       2.456 -16.222  10.409  1.00  2.21           H  
HETATM 1321  H38 SXO A  87       1.415 -14.125   9.508  1.00  2.32           H  
HETATM 1322 H38A SXO A  87       0.298 -15.464   9.777  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87      -0.192 -13.262   8.145  1.00  2.16           H  
HETATM 1324  H42 SXO A  87       0.093 -14.041   5.364  1.00  2.43           H  
HETATM 1325 H42A SXO A  87      -1.541 -14.122   6.023  1.00  2.29           H  
HETATM 1326  H43 SXO A  87      -1.410 -11.739   6.614  1.00  2.53           H  
HETATM 1327 H43A SXO A  87       0.212 -11.666   5.905  1.00  2.39           H  
HETATM 1328  H2  SXO A  87      -2.037  -8.434   3.215  1.00  2.52           H  
HETATM 1329  H2A SXO A  87      -3.191  -9.762   3.104  1.00  2.69           H  
HETATM 1330  H3  SXO A  87      -1.550 -11.035   1.771  1.00  2.10           H  
HETATM 1331  H3A SXO A  87      -2.037  -9.522   1.006  1.00  2.30           H  
HETATM 1332  H4  SXO A  87       0.396  -9.970   0.855  1.00  2.56           H  
HETATM 1333  H4A SXO A  87       0.486  -9.900   2.614  1.00  2.38           H  
HETATM 1334  H5  SXO A  87      -0.366  -7.587   2.540  1.00  2.27           H  
HETATM 1335  H5A SXO A  87       1.163  -7.778   1.680  1.00  2.22           H  
HETATM 1336  H6  SXO A  87      -1.591  -7.639   0.448  1.00  2.05           H  
HETATM 1337  H6A SXO A  87      -0.107  -7.966  -0.444  1.00  2.11           H  
HETATM 1338  H7  SXO A  87      -0.723  -5.620  -0.653  1.00  2.32           H  
HETATM 1339  H7A SXO A  87       0.781  -5.774   0.267  1.00  2.28           H  
HETATM 1340  H8  SXO A  87      -0.489  -5.551   2.349  1.00  2.18           H  
HETATM 1341  H8A SXO A  87      -1.979  -5.379   1.421  1.00  2.40           H  
HETATM 1342  H8B SXO A  87      -0.716  -4.153   1.298  1.00  1.92           H  
ENDMDL                                                                          
MODEL       16                                                                  
ATOM      1  N   MET A   1     -11.745  12.491  -6.836  1.00  3.98           N  
ATOM      2  CA  MET A   1     -13.123  12.655  -6.318  1.00  3.18           C  
ATOM      3  C   MET A   1     -13.280  11.935  -4.980  1.00  2.64           C  
ATOM      4  O   MET A   1     -12.961  10.749  -4.868  1.00  2.90           O  
ATOM      5  CB  MET A   1     -14.141  12.127  -7.334  1.00  3.46           C  
ATOM      6  CG  MET A   1     -15.588  12.338  -6.914  1.00  3.84           C  
ATOM      7  SD  MET A   1     -16.763  11.755  -8.153  1.00  4.73           S  
ATOM      8  CE  MET A   1     -18.319  12.150  -7.352  1.00  5.02           C  
ATOM      9  H1  MET A   1     -11.540  11.479  -6.998  1.00  4.32           H  
ATOM     10  H2  MET A   1     -11.061  12.865  -6.144  1.00  4.28           H  
ATOM     11  H3  MET A   1     -11.634  13.006  -7.730  1.00  4.42           H  
ATOM     12  HA  MET A   1     -13.301  13.711  -6.161  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -13.984  12.636  -8.276  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -13.979  11.068  -7.476  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -15.764  11.804  -5.994  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -15.750  13.394  -6.750  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -19.137  11.859  -7.992  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -18.370  13.213  -7.163  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -18.388  11.613  -6.416  1.00  5.10           H  
ATOM     20  N   ALA A   2     -13.740  12.686  -3.972  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -13.980  12.174  -2.620  1.00  1.93           C  
ATOM     22  C   ALA A   2     -12.672  11.909  -1.876  1.00  1.46           C  
ATOM     23  O   ALA A   2     -11.585  11.929  -2.461  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -14.851  10.921  -2.646  1.00  2.06           C  
ATOM     25  H   ALA A   2     -13.914  13.642  -4.145  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -14.523  12.938  -2.079  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -15.770  11.135  -3.173  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -15.077  10.618  -1.636  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -14.323  10.125  -3.152  1.00  2.56           H  
ATOM     30  N   THR A   3     -12.789  11.676  -0.580  1.00  1.35           N  
ATOM     31  CA  THR A   3     -11.641  11.387   0.259  1.00  1.09           C  
ATOM     32  C   THR A   3     -11.324   9.899   0.231  1.00  0.90           C  
ATOM     33  O   THR A   3     -12.045   9.092   0.817  1.00  1.14           O  
ATOM     34  CB  THR A   3     -11.916  11.835   1.705  1.00  1.49           C  
ATOM     35  OG1 THR A   3     -13.195  11.346   2.130  1.00  2.10           O  
ATOM     36  CG2 THR A   3     -11.891  13.350   1.816  1.00  2.10           C  
ATOM     37  H   THR A   3     -13.677  11.697  -0.170  1.00  1.63           H  
ATOM     38  HA  THR A   3     -10.796  11.940  -0.119  1.00  1.00           H  
ATOM     39  HB  THR A   3     -11.150  11.425   2.348  1.00  1.95           H  
ATOM     40  HG1 THR A   3     -13.208  10.385   2.054  1.00  2.25           H  
ATOM     41 HG21 THR A   3     -10.940  13.724   1.465  1.00  2.53           H  
ATOM     42 HG22 THR A   3     -12.033  13.635   2.847  1.00  2.45           H  
ATOM     43 HG23 THR A   3     -12.687  13.764   1.215  1.00  2.60           H  
ATOM     44  N   LEU A   4     -10.246   9.543  -0.449  1.00  0.64           N  
ATOM     45  CA  LEU A   4      -9.884   8.147  -0.639  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.381   7.978  -0.454  1.00  0.45           C  
ATOM     47  O   LEU A   4      -7.679   8.938  -0.138  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.276   7.679  -2.051  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -11.747   7.866  -2.445  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -11.958   7.501  -3.906  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -12.653   7.021  -1.564  1.00  0.84           C  
ATOM     52  H   LEU A   4      -9.667  10.238  -0.823  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.407   7.554   0.096  1.00  0.58           H  
ATOM     54  HB2 LEU A   4      -9.668   8.219  -2.762  1.00  0.82           H  
ATOM     55  HB3 LEU A   4     -10.039   6.630  -2.131  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.023   8.902  -2.314  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -13.001   7.618  -4.159  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -11.662   6.475  -4.069  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -11.362   8.151  -4.532  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -12.559   7.343  -0.537  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.364   5.983  -1.646  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -13.677   7.135  -1.886  1.00  1.27           H  
ATOM     63  N   LEU A   5      -7.898   6.763  -0.657  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.476   6.471  -0.546  1.00  0.35           C  
ATOM     65  C   LEU A   5      -5.795   6.897  -1.843  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.194   6.453  -2.921  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.279   4.967  -0.303  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -5.061   4.562   0.542  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -5.045   3.056   0.750  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -3.759   5.010  -0.103  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.513   6.044  -0.893  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -6.068   7.033   0.284  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -7.166   4.591   0.188  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -6.194   4.482  -1.262  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -5.133   5.029   1.512  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -5.037   2.560  -0.210  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -5.923   2.758   1.303  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -4.160   2.778   1.303  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -2.927   4.670   0.496  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -3.740   6.088  -0.162  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -3.686   4.593  -1.096  1.00  1.59           H  
ATOM     82  N   THR A   6      -4.794   7.766  -1.748  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.137   8.283  -2.938  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.635   8.004  -2.922  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.117   7.382  -1.991  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.364   9.802  -3.101  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -3.717  10.519  -2.040  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -5.851  10.130  -3.110  1.00  1.03           C  
ATOM     89  H   THR A   6      -4.497   8.064  -0.864  1.00  0.41           H  
ATOM     90  HA  THR A   6      -4.572   7.787  -3.796  1.00  0.60           H  
ATOM     91  HB  THR A   6      -3.940  10.111  -4.044  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -4.231  10.432  -1.217  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -6.303   9.792  -2.187  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -6.323   9.633  -3.944  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -5.982  11.196  -3.204  1.00  1.42           H  
ATOM     96  N   THR A   7      -1.949   8.477  -3.959  1.00  0.47           N  
ATOM     97  CA  THR A   7      -0.506   8.322  -4.089  1.00  0.45           C  
ATOM     98  C   THR A   7       0.227   8.938  -2.895  1.00  0.34           C  
ATOM     99  O   THR A   7       1.007   8.267  -2.214  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.017   8.992  -5.388  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -0.822   8.563  -6.496  1.00  1.30           O  
ATOM    102  CG2 THR A   7       1.443   8.660  -5.661  1.00  1.06           C  
ATOM    103  H   THR A   7      -2.429   8.954  -4.666  1.00  0.55           H  
ATOM    104  HA  THR A   7      -0.282   7.267  -4.141  1.00  0.52           H  
ATOM    105  HB  THR A   7      -0.112  10.061  -5.278  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -0.534   9.019  -7.291  1.00  1.80           H  
ATOM    107 HG21 THR A   7       2.051   9.021  -4.845  1.00  1.63           H  
ATOM    108 HG22 THR A   7       1.754   9.136  -6.580  1.00  1.58           H  
ATOM    109 HG23 THR A   7       1.559   7.590  -5.750  1.00  1.60           H  
ATOM    110  N   ASP A   8      -0.033  10.219  -2.654  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.627  10.959  -1.580  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.301  10.349  -0.220  1.00  0.40           C  
ATOM    113  O   ASP A   8       1.146  10.314   0.678  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.208  12.429  -1.614  1.00  0.64           C  
ATOM    115  CG  ASP A   8       0.880  13.253  -0.534  1.00  1.36           C  
ATOM    116  OD1 ASP A   8       2.111  13.447  -0.609  1.00  1.63           O  
ATOM    117  OD2 ASP A   8       0.177  13.733   0.375  1.00  2.19           O  
ATOM    118  H   ASP A   8      -0.700  10.684  -3.213  1.00  0.51           H  
ATOM    119  HA  ASP A   8       1.692  10.894  -1.742  1.00  0.52           H  
ATOM    120  HB2 ASP A   8       0.469  12.850  -2.573  1.00  1.13           H  
ATOM    121  HB3 ASP A   8      -0.861  12.493  -1.476  1.00  1.20           H  
ATOM    122  N   ASP A   9      -0.922   9.858  -0.074  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -1.335   9.191   1.156  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.552   7.903   1.364  1.00  0.38           C  
ATOM    125  O   ASP A   9      -0.070   7.630   2.463  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.829   8.885   1.134  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -3.676  10.112   1.383  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -3.606  10.667   2.504  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -4.417  10.522   0.468  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.565   9.948  -0.813  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -1.126   9.861   1.980  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.091   8.479   0.171  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -3.049   8.154   1.901  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.421   7.118   0.300  1.00  0.35           N  
ATOM    135  CA  LEU A  10       0.324   5.870   0.352  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.786   6.152   0.689  1.00  0.37           C  
ATOM    137  O   LEU A  10       2.423   5.405   1.431  1.00  0.42           O  
ATOM    138  CB  LEU A  10       0.223   5.144  -0.992  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.864   3.757  -1.041  1.00  0.58           C  
ATOM    140  CD1 LEU A  10       0.123   2.797  -0.125  1.00  1.08           C  
ATOM    141  CD2 LEU A  10       0.878   3.230  -2.466  1.00  0.79           C  
ATOM    142  H   LEU A  10      -0.841   7.388  -0.551  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.104   5.249   1.126  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -0.825   5.041  -1.240  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.692   5.761  -1.743  1.00  0.43           H  
ATOM    146  HG  LEU A  10       1.888   3.826  -0.697  1.00  1.18           H  
ATOM    147 HD11 LEU A  10       0.167   3.161   0.891  1.00  1.77           H  
ATOM    148 HD12 LEU A  10       0.580   1.821  -0.180  1.00  1.54           H  
ATOM    149 HD13 LEU A  10      -0.909   2.730  -0.438  1.00  1.53           H  
ATOM    150 HD21 LEU A  10       1.390   2.281  -2.496  1.00  1.37           H  
ATOM    151 HD22 LEU A  10       1.387   3.936  -3.106  1.00  1.32           H  
ATOM    152 HD23 LEU A  10      -0.137   3.102  -2.810  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.289   7.258   0.154  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.653   7.722   0.408  1.00  0.45           C  
ATOM    155  C   ARG A  11       3.936   7.855   1.911  1.00  0.48           C  
ATOM    156  O   ARG A  11       5.084   7.768   2.349  1.00  0.60           O  
ATOM    157  CB  ARG A  11       3.861   9.067  -0.301  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.194   9.738  -0.016  1.00  0.67           C  
ATOM    159  CD  ARG A  11       5.295  11.088  -0.718  1.00  0.85           C  
ATOM    160  NE  ARG A  11       5.350  10.957  -2.177  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       4.719  11.772  -3.029  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       3.874  12.698  -2.582  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       4.909  11.633  -4.334  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.718   7.788  -0.448  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.335   6.998  -0.014  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       3.788   8.912  -1.365  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       3.075   9.741   0.006  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.291   9.886   1.050  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       5.989   9.098  -0.366  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       4.431  11.681  -0.456  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       6.190  11.590  -0.377  1.00  1.44           H  
ATOM    172  HE  ARG A  11       5.919  10.243  -2.540  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       3.691  12.791  -1.597  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       3.413  13.310  -3.228  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       5.527  10.916  -4.684  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       4.443  12.251  -4.986  1.00  2.46           H  
ATOM    177  N   ARG A  12       2.890   8.071   2.698  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.041   8.234   4.137  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.168   6.888   4.848  1.00  0.44           C  
ATOM    180  O   ARG A  12       4.040   6.716   5.697  1.00  0.46           O  
ATOM    181  CB  ARG A  12       1.862   9.021   4.707  1.00  0.53           C  
ATOM    182  CG  ARG A  12       1.673  10.390   4.067  1.00  0.91           C  
ATOM    183  CD  ARG A  12       2.756  11.381   4.481  1.00  1.49           C  
ATOM    184  NE  ARG A  12       4.095  10.964   4.063  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       5.014  11.795   3.581  1.00  2.93           C  
ATOM    186  NH1 ARG A  12       4.726  13.083   3.414  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       6.217  11.336   3.255  1.00  3.66           N  
ATOM    188  H   ARG A  12       1.992   8.121   2.300  1.00  0.42           H  
ATOM    189  HA  ARG A  12       3.947   8.798   4.308  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       0.959   8.450   4.557  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       2.016   9.162   5.768  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       1.704  10.277   2.994  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       0.709  10.782   4.359  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       2.538  12.337   4.030  1.00  1.71           H  
ATOM    195  HD3 ARG A  12       2.740  11.482   5.557  1.00  2.04           H  
ATOM    196  HE  ARG A  12       4.319  10.015   4.160  1.00  2.10           H  
ATOM    197 HH11 ARG A  12       3.811  13.435   3.657  1.00  3.06           H  
ATOM    198 HH12 ARG A  12       5.413  13.715   3.028  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       6.434  10.366   3.372  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       6.927  11.965   2.901  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.321   5.937   4.472  1.00  0.43           N  
ATOM    202  CA  ALA A  13       2.211   4.668   5.192  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.500   3.847   5.125  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.876   3.187   6.102  1.00  0.47           O  
ATOM    205  CB  ALA A  13       1.043   3.862   4.653  1.00  0.49           C  
ATOM    206  H   ALA A  13       1.753   6.089   3.686  1.00  0.44           H  
ATOM    207  HA  ALA A  13       2.004   4.897   6.225  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       1.249   3.566   3.635  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       0.148   4.466   4.680  1.00  1.24           H  
ATOM    210  HB3 ALA A  13       0.902   2.981   5.262  1.00  1.11           H  
ATOM    211  N   LEU A  14       4.175   3.883   3.979  1.00  0.41           N  
ATOM    212  CA  LEU A  14       5.438   3.163   3.813  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.506   3.726   4.749  1.00  0.47           C  
ATOM    214  O   LEU A  14       7.373   3.001   5.245  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.932   3.242   2.361  1.00  0.49           C  
ATOM    216  CG  LEU A  14       5.279   2.275   1.366  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       5.406   0.842   1.852  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       3.821   2.632   1.124  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.813   4.399   3.227  1.00  0.42           H  
ATOM    220  HA  LEU A  14       5.262   2.130   4.070  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       5.767   4.247   2.006  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.996   3.053   2.360  1.00  0.55           H  
ATOM    223  HG  LEU A  14       5.799   2.349   0.420  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       4.955   0.174   1.133  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       4.906   0.739   2.803  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       6.451   0.594   1.968  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       3.395   1.943   0.411  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       3.759   3.639   0.737  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       3.277   2.570   2.054  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.426   5.023   5.001  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.388   5.698   5.851  1.00  0.57           C  
ATOM    232  C   VAL A  15       7.074   5.452   7.322  1.00  0.60           C  
ATOM    233  O   VAL A  15       7.982   5.282   8.133  1.00  0.71           O  
ATOM    234  CB  VAL A  15       7.412   7.215   5.555  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       8.331   7.951   6.514  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       7.833   7.472   4.111  1.00  0.60           C  
ATOM    237  H   VAL A  15       5.695   5.543   4.605  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.366   5.291   5.633  1.00  0.63           H  
ATOM    239  HB  VAL A  15       6.412   7.599   5.687  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       7.975   7.819   7.526  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       8.339   9.002   6.269  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       9.333   7.554   6.431  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       8.828   7.082   3.951  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       7.829   8.535   3.919  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       7.142   6.983   3.439  1.00  1.16           H  
ATOM    246  N   GLU A  16       5.785   5.414   7.660  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.360   5.162   9.034  1.00  0.70           C  
ATOM    248  C   GLU A  16       5.912   3.841   9.550  1.00  0.75           C  
ATOM    249  O   GLU A  16       6.418   3.758  10.669  1.00  0.92           O  
ATOM    250  CB  GLU A  16       3.838   5.098   9.140  1.00  0.86           C  
ATOM    251  CG  GLU A  16       3.105   6.372   8.761  1.00  0.96           C  
ATOM    252  CD  GLU A  16       1.622   6.256   9.044  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       0.966   5.377   8.446  1.00  1.28           O  
ATOM    254  OE2 GLU A  16       1.115   7.014   9.897  1.00  1.49           O  
ATOM    255  H   GLU A  16       5.104   5.567   6.968  1.00  0.57           H  
ATOM    256  HA  GLU A  16       5.725   5.967   9.651  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       3.483   4.309   8.497  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       3.578   4.855  10.161  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       3.506   7.192   9.337  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       3.246   6.561   7.707  1.00  0.89           H  
ATOM    261  N   SER A  17       5.780   2.809   8.729  1.00  0.68           N  
ATOM    262  CA  SER A  17       6.097   1.451   9.140  1.00  0.78           C  
ATOM    263  C   SER A  17       7.571   1.097   8.934  1.00  0.80           C  
ATOM    264  O   SER A  17       8.193   0.478   9.798  1.00  1.05           O  
ATOM    265  CB  SER A  17       5.195   0.473   8.379  1.00  0.81           C  
ATOM    266  OG  SER A  17       5.070   0.847   7.013  1.00  1.25           O  
ATOM    267  H   SER A  17       5.468   2.968   7.815  1.00  0.61           H  
ATOM    268  HA  SER A  17       5.874   1.369  10.193  1.00  0.92           H  
ATOM    269  HB2 SER A  17       5.618  -0.522   8.430  1.00  1.40           H  
ATOM    270  HB3 SER A  17       4.214   0.468   8.829  1.00  1.30           H  
ATOM    271  HG  SER A  17       4.475   1.605   6.936  1.00  1.61           H  
ATOM    272  N   ALA A  18       8.139   1.495   7.801  1.00  0.74           N  
ATOM    273  CA  ALA A  18       9.464   1.015   7.425  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.482   2.135   7.236  1.00  1.11           C  
ATOM    275  O   ALA A  18      11.523   2.156   7.891  1.00  1.68           O  
ATOM    276  CB  ALA A  18       9.366   0.191   6.153  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.662   2.118   7.213  1.00  0.76           H  
ATOM    278  HA  ALA A  18       9.813   0.360   8.208  1.00  1.05           H  
ATOM    279  HB1 ALA A  18      10.324  -0.263   5.949  1.00  1.46           H  
ATOM    280  HB2 ALA A  18       9.089   0.834   5.328  1.00  1.70           H  
ATOM    281  HB3 ALA A  18       8.620  -0.580   6.277  1.00  1.50           H  
ATOM    282  N   GLY A  19      10.181   3.054   6.329  1.00  1.18           N  
ATOM    283  CA  GLY A  19      11.163   4.042   5.917  1.00  1.63           C  
ATOM    284  C   GLY A  19      11.298   5.216   6.871  1.00  1.60           C  
ATOM    285  O   GLY A  19      11.079   6.361   6.479  1.00  2.14           O  
ATOM    286  H   GLY A  19       9.284   3.064   5.933  1.00  1.27           H  
ATOM    287  HA2 GLY A  19      12.122   3.557   5.828  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      10.878   4.419   4.947  1.00  2.07           H  
ATOM    289  N   GLU A  20      11.675   4.946   8.113  1.00  1.86           N  
ATOM    290  CA  GLU A  20      11.910   6.017   9.072  1.00  2.28           C  
ATOM    291  C   GLU A  20      13.285   6.636   8.848  1.00  2.06           C  
ATOM    292  O   GLU A  20      14.303   6.070   9.253  1.00  2.51           O  
ATOM    293  CB  GLU A  20      11.806   5.523  10.519  1.00  3.28           C  
ATOM    294  CG  GLU A  20      11.993   6.647  11.530  1.00  4.13           C  
ATOM    295  CD  GLU A  20      12.122   6.161  12.959  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      11.077   5.956  13.615  1.00  5.47           O  
ATOM    297  OE2 GLU A  20      13.262   5.943  13.420  1.00  5.32           O  
ATOM    298  H   GLU A  20      11.802   4.011   8.387  1.00  2.25           H  
ATOM    299  HA  GLU A  20      11.160   6.775   8.907  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      10.832   5.080  10.671  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      12.566   4.777  10.694  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      12.887   7.193  11.275  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      11.142   7.310  11.468  1.00  4.23           H  
ATOM    304  N   THR A  21      13.296   7.789   8.181  1.00  2.21           N  
ATOM    305  CA  THR A  21      14.511   8.579   7.955  1.00  2.61           C  
ATOM    306  C   THR A  21      15.664   7.756   7.383  1.00  2.53           C  
ATOM    307  O   THR A  21      16.830   7.969   7.720  1.00  3.19           O  
ATOM    308  CB  THR A  21      14.983   9.281   9.239  1.00  3.61           C  
ATOM    309  OG1 THR A  21      15.116   8.342  10.310  1.00  3.97           O  
ATOM    310  CG2 THR A  21      14.019  10.384   9.648  1.00  4.47           C  
ATOM    311  H   THR A  21      12.449   8.124   7.823  1.00  2.57           H  
ATOM    312  HA  THR A  21      14.260   9.347   7.238  1.00  2.86           H  
ATOM    313  HB  THR A  21      15.945   9.716   9.035  1.00  3.96           H  
ATOM    314  HG1 THR A  21      15.100   7.442   9.947  1.00  4.03           H  
ATOM    315 HG21 THR A  21      14.356  10.834  10.570  1.00  4.86           H  
ATOM    316 HG22 THR A  21      13.032   9.967   9.791  1.00  4.85           H  
ATOM    317 HG23 THR A  21      13.984  11.135   8.872  1.00  4.77           H  
ATOM    318  N   ASP A  22      15.332   6.840   6.500  1.00  2.22           N  
ATOM    319  CA  ASP A  22      16.340   6.025   5.833  1.00  2.50           C  
ATOM    320  C   ASP A  22      16.504   6.489   4.395  1.00  2.35           C  
ATOM    321  O   ASP A  22      15.537   6.519   3.629  1.00  2.83           O  
ATOM    322  CB  ASP A  22      15.969   4.540   5.881  1.00  3.16           C  
ATOM    323  CG  ASP A  22      16.962   3.669   5.130  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      18.168   3.707   5.462  1.00  4.01           O  
ATOM    325  OD2 ASP A  22      16.542   2.939   4.209  1.00  4.40           O  
ATOM    326  H   ASP A  22      14.391   6.718   6.283  1.00  2.22           H  
ATOM    327  HA  ASP A  22      17.277   6.169   6.353  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      15.941   4.214   6.911  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      14.994   4.405   5.439  1.00  3.62           H  
ATOM    330  N   GLY A  23      17.728   6.864   4.034  1.00  2.30           N  
ATOM    331  CA  GLY A  23      17.987   7.403   2.712  1.00  2.50           C  
ATOM    332  C   GLY A  23      18.048   6.331   1.640  1.00  2.18           C  
ATOM    333  O   GLY A  23      19.073   6.159   0.981  1.00  2.54           O  
ATOM    334  H   GLY A  23      18.464   6.767   4.671  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      17.204   8.106   2.459  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      18.931   7.932   2.730  1.00  2.96           H  
ATOM    337  N   THR A  24      16.957   5.602   1.472  1.00  1.95           N  
ATOM    338  CA  THR A  24      16.869   4.593   0.434  1.00  2.00           C  
ATOM    339  C   THR A  24      16.389   5.237  -0.868  1.00  1.78           C  
ATOM    340  O   THR A  24      16.358   6.463  -0.982  1.00  1.91           O  
ATOM    341  CB  THR A  24      15.924   3.434   0.853  1.00  2.29           C  
ATOM    342  OG1 THR A  24      16.035   2.337  -0.064  1.00  3.02           O  
ATOM    343  CG2 THR A  24      14.473   3.896   0.930  1.00  2.19           C  
ATOM    344  H   THR A  24      16.187   5.746   2.068  1.00  2.10           H  
ATOM    345  HA  THR A  24      17.859   4.187   0.279  1.00  2.32           H  
ATOM    346  HB  THR A  24      16.223   3.091   1.833  1.00  2.74           H  
ATOM    347  HG1 THR A  24      16.659   1.693   0.290  1.00  3.40           H  
ATOM    348 HG21 THR A  24      13.839   3.055   1.167  1.00  2.25           H  
ATOM    349 HG22 THR A  24      14.177   4.313  -0.022  1.00  2.53           H  
ATOM    350 HG23 THR A  24      14.377   4.648   1.698  1.00  2.62           H  
ATOM    351  N   ASP A  25      16.021   4.431  -1.847  1.00  1.72           N  
ATOM    352  CA  ASP A  25      15.519   4.967  -3.101  1.00  1.73           C  
ATOM    353  C   ASP A  25      14.035   4.667  -3.224  1.00  1.40           C  
ATOM    354  O   ASP A  25      13.636   3.588  -3.668  1.00  1.55           O  
ATOM    355  CB  ASP A  25      16.294   4.402  -4.293  1.00  2.18           C  
ATOM    356  CG  ASP A  25      16.014   5.155  -5.582  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      15.687   6.362  -5.518  1.00  2.59           O  
ATOM    358  OD2 ASP A  25      16.147   4.553  -6.666  1.00  2.76           O  
ATOM    359  H   ASP A  25      16.065   3.457  -1.718  1.00  1.86           H  
ATOM    360  HA  ASP A  25      15.652   6.038  -3.071  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      17.352   4.460  -4.087  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      16.015   3.370  -4.436  1.00  2.51           H  
ATOM    363  N   LEU A  26      13.227   5.616  -2.775  1.00  1.15           N  
ATOM    364  CA  LEU A  26      11.779   5.449  -2.730  1.00  1.01           C  
ATOM    365  C   LEU A  26      11.060   6.701  -3.247  1.00  1.04           C  
ATOM    366  O   LEU A  26       9.845   6.696  -3.462  1.00  1.18           O  
ATOM    367  CB  LEU A  26      11.345   5.147  -1.288  1.00  1.12           C  
ATOM    368  CG  LEU A  26       9.846   4.917  -1.081  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       9.393   3.644  -1.778  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       9.516   4.861   0.403  1.00  1.60           C  
ATOM    371  H   LEU A  26      13.622   6.456  -2.458  1.00  1.26           H  
ATOM    372  HA  LEU A  26      11.519   4.608  -3.358  1.00  1.06           H  
ATOM    373  HB2 LEU A  26      11.870   4.264  -0.958  1.00  1.54           H  
ATOM    374  HB3 LEU A  26      11.646   5.976  -0.667  1.00  1.72           H  
ATOM    375  HG  LEU A  26       9.301   5.744  -1.514  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       9.881   2.793  -1.327  1.00  1.86           H  
ATOM    377 HD12 LEU A  26       9.654   3.695  -2.824  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       8.324   3.540  -1.678  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       8.448   4.759   0.531  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       9.852   5.770   0.879  1.00  2.20           H  
ATOM    381 HD23 LEU A  26      10.017   4.015   0.850  1.00  1.98           H  
ATOM    382  N   SER A  27      11.808   7.773  -3.461  1.00  1.09           N  
ATOM    383  CA  SER A  27      11.216   9.037  -3.866  1.00  1.24           C  
ATOM    384  C   SER A  27      11.067   9.106  -5.387  1.00  1.33           C  
ATOM    385  O   SER A  27      11.904   9.679  -6.082  1.00  1.85           O  
ATOM    386  CB  SER A  27      12.060  10.206  -3.348  1.00  1.39           C  
ATOM    387  OG  SER A  27      12.276  10.093  -1.949  1.00  2.08           O  
ATOM    388  H   SER A  27      12.785   7.708  -3.369  1.00  1.15           H  
ATOM    389  HA  SER A  27      10.233   9.092  -3.421  1.00  1.38           H  
ATOM    390  HB2 SER A  27      13.016  10.208  -3.848  1.00  1.73           H  
ATOM    391  HB3 SER A  27      11.546  11.136  -3.546  1.00  1.62           H  
ATOM    392  HG  SER A  27      11.763   9.358  -1.606  1.00  2.49           H  
ATOM    393  N   GLY A  28      10.008   8.488  -5.893  1.00  1.34           N  
ATOM    394  CA  GLY A  28       9.732   8.509  -7.317  1.00  1.58           C  
ATOM    395  C   GLY A  28       8.384   7.896  -7.631  1.00  1.41           C  
ATOM    396  O   GLY A  28       7.514   7.830  -6.761  1.00  1.84           O  
ATOM    397  H   GLY A  28       9.410   7.992  -5.292  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       9.747   9.533  -7.662  1.00  1.85           H  
ATOM    399  HA3 GLY A  28      10.501   7.953  -7.833  1.00  1.80           H  
ATOM    400  N   ASP A  29       8.201   7.443  -8.863  1.00  1.35           N  
ATOM    401  CA  ASP A  29       6.955   6.799  -9.263  1.00  1.28           C  
ATOM    402  C   ASP A  29       6.951   5.333  -8.830  1.00  1.21           C  
ATOM    403  O   ASP A  29       7.248   4.425  -9.605  1.00  1.84           O  
ATOM    404  CB  ASP A  29       6.720   6.945 -10.776  1.00  1.54           C  
ATOM    405  CG  ASP A  29       7.893   6.486 -11.619  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       8.958   7.133 -11.570  1.00  2.64           O  
ATOM    407  OD2 ASP A  29       7.768   5.449 -12.307  1.00  2.77           O  
ATOM    408  H   ASP A  29       8.924   7.539  -9.526  1.00  1.74           H  
ATOM    409  HA  ASP A  29       6.154   7.305  -8.742  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       5.857   6.360 -11.053  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       6.527   7.984 -11.002  1.00  1.97           H  
ATOM    412  N   PHE A  30       6.617   5.119  -7.564  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.666   3.795  -6.954  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.446   2.955  -7.314  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.463   1.739  -7.161  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.787   3.926  -5.428  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.846   4.940  -4.822  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       4.480   4.711  -4.805  1.00  0.70           C  
ATOM    419  CD2 PHE A  30       6.328   6.116  -4.264  1.00  0.76           C  
ATOM    420  CE1 PHE A  30       3.614   5.628  -4.238  1.00  0.87           C  
ATOM    421  CE2 PHE A  30       5.469   7.036  -3.697  1.00  0.92           C  
ATOM    422  CZ  PHE A  30       4.116   6.826  -3.729  1.00  0.92           C  
ATOM    423  H   PHE A  30       6.338   5.884  -7.018  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.546   3.298  -7.328  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       6.576   2.969  -4.974  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.795   4.220  -5.180  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       4.091   3.800  -5.236  1.00  0.88           H  
ATOM    428  HD2 PHE A  30       7.390   6.310  -4.276  1.00  0.96           H  
ATOM    429  HE1 PHE A  30       2.550   5.437  -4.232  1.00  1.11           H  
ATOM    430  HE2 PHE A  30       5.861   7.943  -3.258  1.00  1.19           H  
ATOM    431  HZ  PHE A  30       3.444   7.560  -3.308  1.00  1.14           H  
ATOM    432  N   LEU A  31       4.393   3.612  -7.789  1.00  0.50           N  
ATOM    433  CA  LEU A  31       3.129   2.942  -8.080  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.300   1.751  -9.020  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.680   0.709  -8.818  1.00  0.43           O  
ATOM    436  CB  LEU A  31       2.117   3.926  -8.661  1.00  0.52           C  
ATOM    437  CG  LEU A  31       1.571   4.954  -7.670  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.546   5.851  -8.343  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       0.953   4.261  -6.462  1.00  0.43           C  
ATOM    440  H   LEU A  31       4.472   4.573  -7.954  1.00  0.57           H  
ATOM    441  HA  LEU A  31       2.744   2.574  -7.143  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       2.590   4.457  -9.474  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       1.285   3.366  -9.058  1.00  0.54           H  
ATOM    444  HG  LEU A  31       2.382   5.575  -7.321  1.00  0.78           H  
ATOM    445 HD11 LEU A  31       0.166   6.560  -7.620  1.00  1.40           H  
ATOM    446 HD12 LEU A  31      -0.268   5.248  -8.719  1.00  1.19           H  
ATOM    447 HD13 LEU A  31       1.011   6.380  -9.160  1.00  1.19           H  
ATOM    448 HD21 LEU A  31       0.159   3.608  -6.790  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       0.553   5.004  -5.789  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       1.709   3.682  -5.950  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.135   1.904 -10.040  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.309   0.853 -11.041  1.00  0.43           C  
ATOM    453  C   ASP A  32       5.551   0.018 -10.756  1.00  0.42           C  
ATOM    454  O   ASP A  32       5.915  -0.865 -11.535  1.00  0.51           O  
ATOM    455  CB  ASP A  32       4.372   1.450 -12.450  1.00  0.56           C  
ATOM    456  CG  ASP A  32       3.028   1.982 -12.912  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       2.699   3.150 -12.598  1.00  2.29           O  
ATOM    458  OD2 ASP A  32       2.293   1.235 -13.587  1.00  1.73           O  
ATOM    459  H   ASP A  32       4.646   2.738 -10.124  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.449   0.204 -10.980  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       5.082   2.265 -12.458  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       4.698   0.691 -13.145  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.202   0.311  -9.641  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.317  -0.493  -9.173  1.00  0.48           C  
ATOM    465  C   LEU A  33       6.804  -1.550  -8.212  1.00  0.42           C  
ATOM    466  O   LEU A  33       5.961  -1.260  -7.365  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.358   0.384  -8.474  1.00  0.56           C  
ATOM    468  CG  LEU A  33       9.005   1.459  -9.351  1.00  0.68           C  
ATOM    469  CD1 LEU A  33       9.949   2.322  -8.530  1.00  1.23           C  
ATOM    470  CD2 LEU A  33       9.750   0.819 -10.512  1.00  1.01           C  
ATOM    471  H   LEU A  33       5.909   1.076  -9.102  1.00  0.48           H  
ATOM    472  HA  LEU A  33       7.768  -0.977 -10.026  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       7.881   0.873  -7.634  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       9.136  -0.261  -8.098  1.00  0.63           H  
ATOM    475  HG  LEU A  33       8.234   2.098  -9.758  1.00  1.05           H  
ATOM    476 HD11 LEU A  33      10.380   3.084  -9.163  1.00  1.78           H  
ATOM    477 HD12 LEU A  33      10.736   1.706  -8.119  1.00  1.67           H  
ATOM    478 HD13 LEU A  33       9.401   2.791  -7.727  1.00  1.78           H  
ATOM    479 HD21 LEU A  33      10.529   0.176 -10.131  1.00  1.52           H  
ATOM    480 HD22 LEU A  33      10.190   1.592 -11.126  1.00  1.58           H  
ATOM    481 HD23 LEU A  33       9.063   0.236 -11.106  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.296  -2.768  -8.340  1.00  0.40           N  
ATOM    483  CA  ARG A  34       6.871  -3.834  -7.453  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.439  -3.631  -6.062  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.493  -3.018  -5.897  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.293  -5.207  -7.981  1.00  0.50           C  
ATOM    487  CG  ARG A  34       6.344  -5.780  -9.013  1.00  0.66           C  
ATOM    488  CD  ARG A  34       6.701  -7.214  -9.352  1.00  0.80           C  
ATOM    489  NE  ARG A  34       5.604  -7.897 -10.028  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       5.609  -9.192 -10.332  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       6.669  -9.945 -10.046  1.00  1.72           N  
ATOM    492  NH2 ARG A  34       4.547  -9.736 -10.914  1.00  2.88           N  
ATOM    493  H   ARG A  34       7.979  -2.949  -9.025  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.794  -3.798  -7.396  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.272  -5.125  -8.429  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       7.346  -5.896  -7.152  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       5.339  -5.754  -8.620  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       6.398  -5.185  -9.911  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       7.568  -7.216  -9.997  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       6.932  -7.740  -8.437  1.00  1.56           H  
ATOM    501  HE  ARG A  34       4.803  -7.356 -10.252  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       7.470  -9.539  -9.589  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       6.678 -10.922 -10.286  1.00  2.19           H  
ATOM    504 HH21 ARG A  34       3.741  -9.176 -11.123  1.00  3.44           H  
ATOM    505 HH22 ARG A  34       4.542 -10.718 -11.142  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.732  -4.138  -5.060  1.00  0.36           N  
ATOM    507  CA  PHE A  35       7.233  -4.139  -3.691  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.588  -4.841  -3.643  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.482  -4.457  -2.887  1.00  0.49           O  
ATOM    510  CB  PHE A  35       6.226  -4.819  -2.760  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.852  -4.199  -2.817  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.629  -2.928  -2.308  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.784  -4.892  -3.366  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       3.372  -2.356  -2.354  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.522  -4.326  -3.413  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       2.319  -3.054  -2.942  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.848  -4.520  -5.249  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.361  -3.110  -3.382  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       6.136  -5.861  -3.034  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.581  -4.749  -1.742  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       5.453  -2.381  -1.878  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.946  -5.885  -3.763  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       3.212  -1.366  -1.957  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.699  -4.875  -3.845  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       1.330  -2.610  -2.990  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.720  -5.863  -4.486  1.00  0.59           N  
ATOM    527  CA  GLU A  36       9.970  -6.595  -4.658  1.00  0.76           C  
ATOM    528  C   GLU A  36      11.110  -5.670  -5.089  1.00  0.71           C  
ATOM    529  O   GLU A  36      12.267  -5.888  -4.725  1.00  0.80           O  
ATOM    530  CB  GLU A  36       9.787  -7.692  -5.708  1.00  1.00           C  
ATOM    531  CG  GLU A  36       8.693  -8.692  -5.367  1.00  1.26           C  
ATOM    532  CD  GLU A  36       8.413  -9.652  -6.506  1.00  1.89           C  
ATOM    533  OE1 GLU A  36       9.307 -10.456  -6.848  1.00  2.28           O  
ATOM    534  OE2 GLU A  36       7.298  -9.610  -7.063  1.00  2.60           O  
ATOM    535  H   GLU A  36       7.940  -6.140  -5.008  1.00  0.63           H  
ATOM    536  HA  GLU A  36      10.225  -7.051  -3.715  1.00  0.86           H  
ATOM    537  HB2 GLU A  36       9.542  -7.232  -6.655  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      10.717  -8.230  -5.809  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       9.001  -9.262  -4.502  1.00  1.57           H  
ATOM    540  HG3 GLU A  36       7.785  -8.153  -5.136  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.773  -4.628  -5.846  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.778  -3.733  -6.416  1.00  0.74           C  
ATOM    543  C   ASP A  37      12.190  -2.675  -5.404  1.00  0.66           C  
ATOM    544  O   ASP A  37      13.363  -2.320  -5.303  1.00  0.75           O  
ATOM    545  CB  ASP A  37      11.249  -3.022  -7.672  1.00  0.86           C  
ATOM    546  CG  ASP A  37      10.823  -3.961  -8.784  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      11.592  -4.904  -9.090  1.00  1.38           O  
ATOM    548  OD2 ASP A  37       9.727  -3.773  -9.350  1.00  2.03           O  
ATOM    549  H   ASP A  37       9.825  -4.453  -6.024  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.644  -4.322  -6.681  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      10.394  -2.421  -7.398  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      12.021  -2.370  -8.057  1.00  1.13           H  
ATOM    553  N   ILE A  38      11.215  -2.177  -4.653  1.00  0.54           N  
ATOM    554  CA  ILE A  38      11.458  -1.089  -3.712  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.877  -1.601  -2.332  1.00  0.50           C  
ATOM    556  O   ILE A  38      11.887  -0.850  -1.357  1.00  0.55           O  
ATOM    557  CB  ILE A  38      10.225  -0.172  -3.575  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       8.961  -1.000  -3.299  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.063   0.679  -4.828  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.712  -0.166  -3.120  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.309  -2.543  -4.739  1.00  0.51           H  
ATOM    562  HA  ILE A  38      12.265  -0.494  -4.111  1.00  0.64           H  
ATOM    563  HB  ILE A  38      10.395   0.494  -2.743  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.793  -1.673  -4.123  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       9.107  -1.575  -2.396  1.00  0.47           H  
ATOM    566 HG21 ILE A  38       9.177   1.292  -4.741  1.00  1.11           H  
ATOM    567 HG22 ILE A  38       9.973   0.038  -5.693  1.00  1.19           H  
ATOM    568 HG23 ILE A  38      10.929   1.314  -4.944  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       7.846   0.503  -2.284  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       6.870  -0.816  -2.930  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       7.532   0.409  -4.016  1.00  1.16           H  
ATOM    572  N   GLY A  39      12.253  -2.873  -2.267  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.788  -3.442  -1.042  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.751  -3.623   0.054  1.00  0.51           C  
ATOM    575  O   GLY A  39      12.078  -3.541   1.237  1.00  0.62           O  
ATOM    576  H   GLY A  39      12.172  -3.433  -3.065  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.218  -4.406  -1.272  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.571  -2.793  -0.675  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.508  -3.877  -0.327  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.456  -4.128   0.649  1.00  0.47           C  
ATOM    581  C   TYR A  40       8.973  -5.562   0.549  1.00  0.55           C  
ATOM    582  O   TYR A  40       8.292  -5.940  -0.406  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.285  -3.160   0.467  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.555  -1.782   1.024  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.377  -1.520   2.376  1.00  0.49           C  
ATOM    586  CD2 TYR A  40       8.990  -0.746   0.208  1.00  0.48           C  
ATOM    587  CE1 TYR A  40       8.626  -0.268   2.895  1.00  0.53           C  
ATOM    588  CE2 TYR A  40       9.243   0.510   0.721  1.00  0.52           C  
ATOM    589  CZ  TYR A  40       9.059   0.746   2.067  1.00  0.53           C  
ATOM    590  OH  TYR A  40       9.313   1.995   2.585  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.294  -3.912  -1.284  1.00  0.53           H  
ATOM    592  HA  TYR A  40       9.882  -3.980   1.631  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       8.070  -3.057  -0.585  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.415  -3.557   0.970  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       8.040  -2.316   3.023  1.00  0.54           H  
ATOM    596  HD2 TYR A  40       9.134  -0.934  -0.844  1.00  0.51           H  
ATOM    597  HE1 TYR A  40       8.480  -0.086   3.950  1.00  0.60           H  
ATOM    598  HE2 TYR A  40       9.580   1.304   0.068  1.00  0.58           H  
ATOM    599  HH  TYR A  40       9.848   1.911   3.377  1.00  1.09           H  
ATOM    600  N   ASP A  41       9.350  -6.362   1.534  1.00  0.58           N  
ATOM    601  CA  ASP A  41       9.007  -7.776   1.546  1.00  0.71           C  
ATOM    602  C   ASP A  41       7.643  -8.016   2.176  1.00  0.66           C  
ATOM    603  O   ASP A  41       6.975  -7.085   2.625  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.068  -8.589   2.290  1.00  0.89           C  
ATOM    605  CG  ASP A  41      11.385  -8.653   1.544  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      11.504  -9.470   0.605  1.00  1.82           O  
ATOM    607  OD2 ASP A  41      12.301  -7.874   1.886  1.00  1.93           O  
ATOM    608  H   ASP A  41       9.884  -5.992   2.273  1.00  0.61           H  
ATOM    609  HA  ASP A  41       8.976  -8.110   0.521  1.00  0.81           H  
ATOM    610  HB2 ASP A  41      10.245  -8.139   3.255  1.00  1.53           H  
ATOM    611  HB3 ASP A  41       9.705  -9.597   2.432  1.00  1.06           H  
ATOM    612  N   SER A  42       7.261  -9.284   2.214  1.00  0.63           N  
ATOM    613  CA  SER A  42       5.962  -9.720   2.719  1.00  0.63           C  
ATOM    614  C   SER A  42       5.637  -9.136   4.095  1.00  0.54           C  
ATOM    615  O   SER A  42       4.618  -8.461   4.265  1.00  0.50           O  
ATOM    616  CB  SER A  42       5.957 -11.242   2.785  1.00  0.77           C  
ATOM    617  OG  SER A  42       7.165 -11.694   3.471  1.00  0.91           O  
ATOM    618  H   SER A  42       7.886  -9.968   1.896  1.00  0.84           H  
ATOM    619  HA  SER A  42       5.209  -9.402   2.016  1.00  0.66           H  
ATOM    620  HB2 SER A  42       5.090 -11.580   3.332  1.00  0.81           H  
ATOM    621  HB3 SER A  42       5.946 -11.649   1.786  1.00  0.92           H  
ATOM    622  N   LEU A  43       6.507  -9.399   5.072  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.278  -8.958   6.445  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.134  -7.440   6.521  1.00  0.48           C  
ATOM    625  O   LEU A  43       5.194  -6.930   7.128  1.00  0.49           O  
ATOM    626  CB  LEU A  43       7.418  -9.422   7.357  1.00  0.68           C  
ATOM    627  CG  LEU A  43       7.246  -9.071   8.837  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       6.013  -9.754   9.409  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       8.490  -9.457   9.627  1.00  1.32           C  
ATOM    630  H   LEU A  43       7.317  -9.913   4.861  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.357  -9.408   6.786  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       7.509 -10.497   7.270  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       8.335  -8.972   7.008  1.00  0.71           H  
ATOM    634  HG  LEU A  43       7.107  -8.003   8.932  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       5.135  -9.428   8.869  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       5.911  -9.493  10.452  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       6.115 -10.825   9.312  1.00  1.56           H  
ATOM    638 HD21 LEU A  43       9.345  -8.928   9.234  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       8.653 -10.522   9.543  1.00  1.80           H  
ATOM    640 HD23 LEU A  43       8.353  -9.194  10.665  1.00  1.80           H  
ATOM    641  N   ALA A  44       7.050  -6.724   5.883  1.00  0.44           N  
ATOM    642  CA  ALA A  44       7.018  -5.268   5.904  1.00  0.41           C  
ATOM    643  C   ALA A  44       5.742  -4.745   5.250  1.00  0.34           C  
ATOM    644  O   ALA A  44       5.123  -3.798   5.734  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.246  -4.700   5.212  1.00  0.47           C  
ATOM    646  H   ALA A  44       7.762  -7.181   5.391  1.00  0.48           H  
ATOM    647  HA  ALA A  44       7.037  -4.952   6.937  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       8.256  -5.015   4.179  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       9.137  -5.060   5.707  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       8.219  -3.621   5.262  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.341  -5.394   4.166  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.157  -4.990   3.424  1.00  0.35           C  
ATOM    653  C   LEU A  45       2.892  -5.158   4.260  1.00  0.34           C  
ATOM    654  O   LEU A  45       2.020  -4.290   4.245  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.042  -5.797   2.130  1.00  0.43           C  
ATOM    656  CG  LEU A  45       2.866  -5.422   1.230  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       2.968  -3.969   0.782  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       2.814  -6.348   0.025  1.00  0.74           C  
ATOM    659  H   LEU A  45       5.861  -6.167   3.854  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.269  -3.945   3.174  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       4.954  -5.663   1.566  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       3.948  -6.841   2.388  1.00  0.61           H  
ATOM    663  HG  LEU A  45       1.945  -5.538   1.784  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       2.100  -3.712   0.196  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       3.858  -3.838   0.184  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       3.017  -3.328   1.650  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       3.749  -6.290  -0.512  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       2.004  -6.051  -0.625  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       2.654  -7.361   0.360  1.00  1.20           H  
ATOM    670  N   MET A  46       2.783  -6.266   4.989  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.592  -6.498   5.801  1.00  0.40           C  
ATOM    672  C   MET A  46       1.540  -5.525   6.978  1.00  0.37           C  
ATOM    673  O   MET A  46       0.460  -5.152   7.436  1.00  0.41           O  
ATOM    674  CB  MET A  46       1.503  -7.955   6.291  1.00  0.49           C  
ATOM    675  CG  MET A  46       2.606  -8.378   7.252  1.00  0.52           C  
ATOM    676  SD  MET A  46       2.322 -10.008   7.978  1.00  1.21           S  
ATOM    677  CE  MET A  46       0.757  -9.740   8.807  1.00  1.26           C  
ATOM    678  H   MET A  46       3.504  -6.936   4.970  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.740  -6.297   5.171  1.00  0.44           H  
ATOM    680  HB2 MET A  46       0.554  -8.091   6.790  1.00  0.56           H  
ATOM    681  HB3 MET A  46       1.537  -8.608   5.430  1.00  0.52           H  
ATOM    682  HG2 MET A  46       3.539  -8.406   6.713  1.00  0.81           H  
ATOM    683  HG3 MET A  46       2.672  -7.650   8.047  1.00  0.92           H  
ATOM    684  HE1 MET A  46       0.875  -8.986   9.570  1.00  1.79           H  
ATOM    685  HE2 MET A  46       0.427 -10.661   9.261  1.00  1.71           H  
ATOM    686  HE3 MET A  46       0.022  -9.411   8.084  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.707  -5.110   7.464  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.776  -4.093   8.502  1.00  0.42           C  
ATOM    689  C   GLU A  47       2.290  -2.753   7.956  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.529  -2.042   8.613  1.00  0.47           O  
ATOM    691  CB  GLU A  47       4.203  -3.974   9.049  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.671  -5.222   9.784  1.00  0.62           C  
ATOM    693  CD  GLU A  47       6.019  -5.047  10.453  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       6.053  -4.586  11.614  1.00  1.18           O  
ATOM    695  OE2 GLU A  47       7.052  -5.373   9.829  1.00  2.20           O  
ATOM    696  H   GLU A  47       3.540  -5.498   7.117  1.00  0.36           H  
ATOM    697  HA  GLU A  47       2.119  -4.399   9.305  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.876  -3.795   8.224  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       4.249  -3.140   9.732  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       3.942  -5.471  10.540  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       4.742  -6.033   9.076  1.00  1.17           H  
ATOM    702  N   THR A  48       2.727  -2.418   6.745  1.00  0.37           N  
ATOM    703  CA  THR A  48       2.266  -1.214   6.063  1.00  0.42           C  
ATOM    704  C   THR A  48       0.759  -1.290   5.781  1.00  0.40           C  
ATOM    705  O   THR A  48       0.047  -0.290   5.880  1.00  0.43           O  
ATOM    706  CB  THR A  48       3.034  -0.998   4.742  1.00  0.45           C  
ATOM    707  OG1 THR A  48       4.446  -0.968   4.997  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.613   0.298   4.070  1.00  0.54           C  
ATOM    709  H   THR A  48       3.388  -2.996   6.297  1.00  0.35           H  
ATOM    710  HA  THR A  48       2.460  -0.372   6.710  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.815  -1.817   4.074  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.622  -0.448   5.794  1.00  0.57           H  
ATOM    713 HG21 THR A  48       3.190   0.443   3.169  1.00  1.17           H  
ATOM    714 HG22 THR A  48       2.785   1.125   4.744  1.00  1.25           H  
ATOM    715 HG23 THR A  48       1.563   0.249   3.822  1.00  1.03           H  
ATOM    716  N   ALA A  49       0.286  -2.483   5.432  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.132  -2.713   5.159  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.008  -2.293   6.339  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.072  -1.697   6.153  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.368  -4.178   4.825  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.914  -3.234   5.341  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.405  -2.126   4.296  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -2.402  -4.323   4.551  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -1.136  -4.787   5.686  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -0.732  -4.467   4.000  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.538  -2.583   7.549  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.285  -2.277   8.762  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.514  -0.779   8.883  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.537  -0.329   9.398  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.538  -2.806   9.977  1.00  0.49           C  
ATOM    731  H   ALA A  50      -0.652  -2.994   7.630  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.240  -2.779   8.706  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -0.583  -2.308  10.057  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -1.382  -3.869   9.865  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -2.120  -2.620  10.867  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.556  -0.020   8.369  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.622   1.430   8.397  1.00  0.44           C  
ATOM    738  C   ARG A  51      -2.790   1.921   7.559  1.00  0.40           C  
ATOM    739  O   ARG A  51      -3.554   2.783   7.988  1.00  0.52           O  
ATOM    740  CB  ARG A  51      -0.312   2.034   7.881  1.00  0.52           C  
ATOM    741  CG  ARG A  51       0.920   1.601   8.661  1.00  0.68           C  
ATOM    742  CD  ARG A  51       0.788   1.927  10.138  1.00  0.95           C  
ATOM    743  NE  ARG A  51       0.627   3.364  10.383  1.00  1.47           N  
ATOM    744  CZ  ARG A  51       0.362   3.884  11.582  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       0.176   3.093  12.633  1.00  1.94           N  
ATOM    746  NH2 ARG A  51       0.264   5.197  11.727  1.00  2.86           N  
ATOM    747  H   ARG A  51      -0.787  -0.454   7.943  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.773   1.736   9.420  1.00  0.50           H  
ATOM    749  HB2 ARG A  51      -0.176   1.746   6.850  1.00  0.73           H  
ATOM    750  HB3 ARG A  51      -0.386   3.105   7.936  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       1.049   0.536   8.549  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       1.782   2.115   8.262  1.00  0.90           H  
ATOM    753  HD2 ARG A  51      -0.073   1.408  10.529  1.00  1.59           H  
ATOM    754  HD3 ARG A  51       1.676   1.582  10.646  1.00  1.36           H  
ATOM    755  HE  ARG A  51       0.734   3.976   9.608  1.00  2.05           H  
ATOM    756 HH11 ARG A  51       0.228   2.091  12.532  1.00  1.94           H  
ATOM    757 HH12 ARG A  51      -0.011   3.486  13.537  1.00  2.43           H  
ATOM    758 HH21 ARG A  51       0.390   5.807  10.925  1.00  3.40           H  
ATOM    759 HH22 ARG A  51       0.079   5.593  12.627  1.00  3.23           H  
ATOM    760  N   LEU A  52      -2.942   1.341   6.374  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -3.992   1.752   5.452  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.362   1.408   6.015  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.273   2.239   6.005  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -3.806   1.078   4.093  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.447   1.318   3.437  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.338   0.539   2.136  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.228   2.803   3.191  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.338   0.607   6.121  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -3.923   2.823   5.326  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -3.943   0.014   4.218  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.572   1.448   3.424  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -1.669   0.969   4.098  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -3.135   0.833   1.473  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -2.410  -0.520   2.344  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -1.386   0.750   1.672  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -1.291   2.947   2.676  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -2.205   3.323   4.137  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -3.036   3.193   2.587  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.499   0.184   6.514  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -6.760  -0.259   7.094  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.151   0.627   8.270  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.249   1.176   8.303  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.681  -1.713   7.569  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.560  -2.742   6.459  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.614  -4.164   6.991  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.887  -4.474   7.961  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -7.401  -4.974   6.456  1.00  0.48           O  
ATOM    788  H   GLU A  53      -4.735  -0.438   6.490  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.518  -0.179   6.325  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -5.822  -1.817   8.216  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.571  -1.938   8.139  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -7.377  -2.602   5.763  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.623  -2.596   5.948  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.233   0.775   9.217  1.00  0.36           N  
ATOM    795  CA  SER A  54      -6.492   1.514  10.444  1.00  0.46           C  
ATOM    796  C   SER A  54      -6.782   2.992  10.165  1.00  0.43           C  
ATOM    797  O   SER A  54      -7.663   3.583  10.787  1.00  0.53           O  
ATOM    798  CB  SER A  54      -5.294   1.375  11.395  1.00  0.59           C  
ATOM    799  OG  SER A  54      -5.552   1.976  12.651  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.348   0.366   9.091  1.00  0.38           H  
ATOM    801  HA  SER A  54      -7.359   1.078  10.915  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -5.085   0.327  11.551  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -4.431   1.849  10.953  1.00  1.09           H  
ATOM    804  HG  SER A  54      -5.937   1.322  13.243  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.055   3.580   9.219  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.181   5.007   8.940  1.00  0.40           C  
ATOM    807  C   ARG A  55      -7.542   5.347   8.339  1.00  0.40           C  
ATOM    808  O   ARG A  55      -8.179   6.323   8.742  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -5.073   5.475   7.993  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -4.992   6.988   7.862  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -3.949   7.420   6.845  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -3.769   8.868   6.842  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -3.632   9.604   5.743  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -3.717   9.042   4.546  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -3.414  10.910   5.845  1.00  2.42           N  
ATOM    816  H   ARG A  55      -5.406   3.045   8.707  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -6.081   5.532   9.877  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.125   5.114   8.363  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.251   5.057   7.010  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -5.957   7.362   7.555  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -4.734   7.405   8.824  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -3.009   6.952   7.087  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -4.266   7.104   5.860  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -3.733   9.318   7.723  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -3.881   8.059   4.460  1.00  1.98           H  
ATOM    826 HH12 ARG A  55      -3.624   9.610   3.711  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -3.352  11.346   6.751  1.00  2.81           H  
ATOM    828 HH22 ARG A  55      -3.304  11.470   5.019  1.00  2.83           H  
ATOM    829  N   TYR A  56      -7.982   4.546   7.382  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.208   4.846   6.646  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.416   4.127   7.234  1.00  0.51           C  
ATOM    832  O   TYR A  56     -11.556   4.523   6.997  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -9.051   4.460   5.175  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.061   5.318   4.415  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -6.701   5.030   4.434  1.00  0.66           C  
ATOM    836  CD2 TYR A  56      -8.491   6.413   3.674  1.00  0.70           C  
ATOM    837  CE1 TYR A  56      -5.798   5.809   3.739  1.00  0.81           C  
ATOM    838  CE2 TYR A  56      -7.592   7.198   2.977  1.00  0.85           C  
ATOM    839  CZ  TYR A  56      -6.248   6.891   3.012  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -5.351   7.660   2.312  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.474   3.734   7.163  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.376   5.910   6.708  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -8.719   3.435   5.113  1.00  0.54           H  
ATOM    844  HB3 TYR A  56     -10.011   4.550   4.687  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -6.350   4.181   5.005  1.00  0.68           H  
ATOM    846  HD2 TYR A  56      -9.545   6.651   3.648  1.00  0.73           H  
ATOM    847  HE1 TYR A  56      -4.745   5.567   3.763  1.00  0.91           H  
ATOM    848  HE2 TYR A  56      -7.945   8.047   2.408  1.00  0.99           H  
ATOM    849  HH  TYR A  56      -5.660   8.574   2.285  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.169   3.071   7.992  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.260   2.291   8.541  1.00  0.46           C  
ATOM    852  C   GLY A  57     -11.750   1.245   7.563  1.00  0.43           C  
ATOM    853  O   GLY A  57     -12.947   0.968   7.476  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.240   2.816   8.181  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -10.922   1.799   9.441  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.077   2.954   8.787  1.00  0.56           H  
ATOM    857  N   VAL A  58     -10.816   0.669   6.814  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -11.148  -0.332   5.809  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.709  -1.726   6.255  1.00  0.33           C  
ATOM    860  O   VAL A  58     -10.309  -1.920   7.401  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.503  -0.004   4.438  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -10.996   1.335   3.917  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -8.979  -0.004   4.528  1.00  0.30           C  
ATOM    864  H   VAL A  58      -9.877   0.912   6.952  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.221  -0.331   5.684  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.800  -0.770   3.732  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -12.066   1.293   3.763  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -10.505   1.557   2.980  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -10.764   2.106   4.636  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.564   0.246   3.564  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.632  -0.983   4.825  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.661   0.727   5.258  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.781  -2.678   5.338  1.00  0.39           N  
ATOM    874  CA  SER A  59     -10.347  -4.037   5.599  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.997  -4.711   4.279  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.786  -4.687   3.333  1.00  0.51           O  
ATOM    877  CB  SER A  59     -11.444  -4.816   6.336  1.00  0.65           C  
ATOM    878  OG  SER A  59     -10.975  -6.084   6.765  1.00  1.62           O  
ATOM    879  H   SER A  59     -11.136  -2.462   4.451  1.00  0.42           H  
ATOM    880  HA  SER A  59      -9.464  -3.993   6.220  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -11.766  -4.251   7.202  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -12.283  -4.970   5.673  1.00  0.94           H  
ATOM    883  HG  SER A  59     -10.012  -6.069   6.804  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.803  -5.276   4.211  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -8.327  -5.931   3.004  1.00  0.46           C  
ATOM    886  C   ILE A  60      -8.563  -7.439   3.081  1.00  0.54           C  
ATOM    887  O   ILE A  60      -8.103  -8.099   4.014  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.824  -5.654   2.772  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -6.558  -4.143   2.738  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -6.356  -6.308   1.479  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -5.094  -3.789   2.589  1.00  0.45           C  
ATOM    892  H   ILE A  60      -8.218  -5.255   5.009  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.880  -5.533   2.164  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -6.269  -6.094   3.590  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -7.092  -3.705   1.907  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.913  -3.703   3.658  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -6.949  -5.939   0.656  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -6.469  -7.379   1.556  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -5.316  -6.067   1.311  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -4.717  -4.190   1.659  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -4.538  -4.209   3.413  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -4.981  -2.714   2.590  1.00  1.07           H  
ATOM    903  N   PRO A  61      -9.307  -7.993   2.107  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -9.566  -9.435   2.027  1.00  0.69           C  
ATOM    905  C   PRO A  61      -8.270 -10.235   1.943  1.00  0.62           C  
ATOM    906  O   PRO A  61      -7.415  -9.962   1.097  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.374  -9.589   0.736  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.961  -8.245   0.486  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.957  -7.256   1.009  1.00  0.62           C  
ATOM    910  HA  PRO A  61     -10.150  -9.780   2.866  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -9.719  -9.889  -0.065  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -11.145 -10.334   0.878  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -11.117  -8.101  -0.573  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.895  -8.146   1.020  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -9.244  -6.999   0.239  1.00  0.60           H  
ATOM    916  HD3 PRO A  61     -10.452  -6.371   1.380  1.00  0.59           H  
ATOM    917  N   ASP A  62      -8.134 -11.224   2.820  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -6.905 -12.014   2.928  1.00  0.82           C  
ATOM    919  C   ASP A  62      -6.627 -12.832   1.667  1.00  0.67           C  
ATOM    920  O   ASP A  62      -5.536 -13.381   1.508  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -6.954 -12.928   4.156  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -8.169 -13.832   4.177  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -9.277 -13.332   4.462  1.00  1.96           O  
ATOM    924  OD2 ASP A  62      -8.019 -15.045   3.924  1.00  1.99           O  
ATOM    925  H   ASP A  62      -8.889 -11.436   3.419  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -6.093 -11.316   3.059  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -6.070 -13.550   4.168  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -6.967 -12.318   5.049  1.00  1.70           H  
ATOM    929  N   ASP A  63      -7.607 -12.912   0.774  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -7.402 -13.555  -0.523  1.00  0.71           C  
ATOM    931  C   ASP A  63      -6.664 -12.614  -1.464  1.00  0.58           C  
ATOM    932  O   ASP A  63      -5.713 -13.003  -2.139  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -8.735 -13.950  -1.171  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -9.404 -15.131  -0.503  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -8.973 -16.277  -0.740  1.00  2.03           O  
ATOM    936  OD2 ASP A  63     -10.340 -14.915   0.292  1.00  2.44           O  
ATOM    937  H   ASP A  63      -8.488 -12.547   0.997  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -6.805 -14.440  -0.370  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -9.410 -13.109  -1.125  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -8.558 -14.202  -2.206  1.00  1.16           H  
ATOM    941  N   VAL A  64      -7.097 -11.360  -1.483  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -6.551 -10.367  -2.401  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.164  -9.907  -1.955  1.00  0.53           C  
ATOM    944  O   VAL A  64      -4.378  -9.396  -2.753  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -7.487  -9.142  -2.523  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -7.021  -8.203  -3.623  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -8.920  -9.580  -2.774  1.00  1.14           C  
ATOM    948  H   VAL A  64      -7.801 -11.092  -0.854  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -6.469 -10.827  -3.374  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -7.458  -8.605  -1.588  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -6.997  -8.734  -4.564  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -6.034  -7.834  -3.390  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -7.708  -7.373  -3.698  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -9.250 -10.213  -1.964  1.00  1.75           H  
ATOM    955 HG22 VAL A  64      -8.970 -10.129  -3.704  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -9.558  -8.710  -2.833  1.00  1.60           H  
ATOM    957  N   ALA A  65      -4.855 -10.133  -0.683  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -3.572  -9.726  -0.119  1.00  0.58           C  
ATOM    959  C   ALA A  65      -2.409 -10.369  -0.866  1.00  0.56           C  
ATOM    960  O   ALA A  65      -1.330  -9.790  -0.977  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -3.510 -10.077   1.360  1.00  0.67           C  
ATOM    962  H   ALA A  65      -5.509 -10.581  -0.107  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -3.495  -8.656  -0.214  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -2.572  -9.731   1.772  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -3.583 -11.147   1.479  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -4.328  -9.598   1.879  1.00  1.15           H  
ATOM    967  N   GLY A  66      -2.644 -11.554  -1.401  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -1.601 -12.256  -2.117  1.00  0.56           C  
ATOM    969  C   GLY A  66      -1.823 -12.242  -3.617  1.00  0.58           C  
ATOM    970  O   GLY A  66      -1.274 -13.075  -4.339  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.533 -11.952  -1.311  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -0.651 -11.789  -1.899  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -1.573 -13.280  -1.777  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.640 -11.306  -4.088  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -2.951 -11.213  -5.513  1.00  0.63           C  
ATOM    976  C   ARG A  67      -2.232 -10.046  -6.177  1.00  0.58           C  
ATOM    977  O   ARG A  67      -2.075 -10.024  -7.398  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -4.460 -11.065  -5.735  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -5.271 -12.279  -5.309  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -4.742 -13.561  -5.933  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -4.599 -13.457  -7.387  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -4.816 -14.469  -8.231  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -5.263 -15.636  -7.780  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -4.595 -14.310  -9.535  1.00  3.63           N  
ATOM    985  H   ARG A  67      -3.048 -10.667  -3.462  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -2.623 -12.129  -5.979  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -4.809 -10.213  -5.170  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -4.641 -10.884  -6.785  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -5.222 -12.371  -4.235  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -6.300 -12.139  -5.611  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -3.779 -13.782  -5.501  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -5.428 -14.364  -5.705  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -4.304 -12.595  -7.745  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -5.445 -15.765  -6.796  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -5.434 -16.395  -8.420  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -4.265 -13.434  -9.895  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -4.773 -15.068 -10.171  1.00  4.26           H  
ATOM    998  N   VAL A  68      -1.793  -9.081  -5.383  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.206  -7.869  -5.936  1.00  0.48           C  
ATOM   1000  C   VAL A  68       0.299  -8.007  -6.123  1.00  0.54           C  
ATOM   1001  O   VAL A  68       0.899  -8.991  -5.692  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -1.499  -6.631  -5.060  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -2.988  -6.334  -5.033  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -0.972  -6.830  -3.649  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -1.847  -9.193  -4.412  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.655  -7.704  -6.903  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -0.995  -5.782  -5.496  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -3.513  -7.169  -4.591  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -3.342  -6.181  -6.042  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -3.169  -5.444  -4.448  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68       0.093  -7.011  -3.685  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68      -1.464  -7.678  -3.197  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -1.167  -5.945  -3.061  1.00  1.53           H  
ATOM   1014  N   ASP A  69       0.892  -7.019  -6.778  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       2.327  -7.005  -7.019  1.00  0.43           C  
ATOM   1016  C   ASP A  69       2.865  -5.578  -6.953  1.00  0.34           C  
ATOM   1017  O   ASP A  69       4.010  -5.349  -6.554  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       2.642  -7.616  -8.391  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       2.391  -6.666  -9.551  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       1.278  -6.106  -9.630  1.00  1.75           O  
ATOM   1021  OD2 ASP A  69       3.307  -6.463 -10.381  1.00  1.65           O  
ATOM   1022  H   ASP A  69       0.349  -6.293  -7.132  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       2.802  -7.595  -6.250  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       3.677  -7.903  -8.410  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       2.030  -8.495  -8.533  1.00  1.39           H  
ATOM   1026  N   THR A  70       2.023  -4.626  -7.344  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.397  -3.224  -7.388  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.391  -2.360  -6.628  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.204  -2.702  -6.544  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.478  -2.735  -8.846  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       1.367  -3.255  -9.594  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.781  -3.169  -9.494  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.123  -4.879  -7.632  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.373  -3.117  -6.937  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.434  -1.654  -8.850  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       1.450  -4.220  -9.671  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       3.834  -4.247  -9.510  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       4.613  -2.776  -8.927  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       3.823  -2.791 -10.503  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.859  -1.241  -6.052  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       1.001  -0.274  -5.357  1.00  0.29           C  
ATOM   1042  C   PRO A  71      -0.180   0.187  -6.207  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -1.299   0.306  -5.711  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       1.941   0.900  -5.084  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.290   0.288  -5.007  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.281  -0.848  -5.994  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       0.635  -0.673  -4.424  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       1.877   1.613  -5.894  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       1.667   1.377  -4.156  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       4.040   1.018  -5.278  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.470  -0.083  -4.009  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.630  -0.513  -6.960  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       3.891  -1.665  -5.633  1.00  0.40           H  
ATOM   1054  N   ARG A  72       0.087   0.451  -7.482  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -0.934   0.921  -8.411  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.137  -0.021  -8.427  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.278   0.411  -8.256  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.340   1.051  -9.813  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -1.232   1.795 -10.794  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -0.525   2.042 -12.115  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -1.401   2.705 -13.084  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72      -1.173   2.739 -14.400  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72      -0.048   2.242 -14.897  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72      -2.055   3.305 -15.217  1.00  3.56           N  
ATOM   1065  H   ARG A  72       1.004   0.319  -7.812  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.262   1.894  -8.078  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72       0.603   1.574  -9.745  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.160   0.061 -10.205  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -2.118   1.205 -10.978  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -1.513   2.744 -10.362  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72       0.339   2.665 -11.936  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -0.209   1.092 -12.520  1.00  1.74           H  
ATOM   1073  HE  ARG A  72      -2.218   3.123 -12.734  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72       0.639   1.832 -14.286  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72       0.119   2.268 -15.887  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72      -2.901   3.704 -14.853  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72      -1.881   3.328 -16.206  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -1.868  -1.305  -8.622  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -2.920  -2.316  -8.649  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -3.586  -2.449  -7.282  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -4.812  -2.525  -7.185  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -2.352  -3.671  -9.084  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -1.777  -3.672 -10.494  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -2.811  -3.377 -11.563  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -3.703  -4.220 -11.786  1.00  1.91           O  
ATOM   1086  OE2 GLU A  73      -2.730  -2.299 -12.194  1.00  2.43           O  
ATOM   1087  H   GLU A  73      -0.938  -1.578  -8.763  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -3.663  -2.002  -9.366  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -1.565  -3.950  -8.398  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.137  -4.411  -9.035  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -1.007  -2.920 -10.552  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -1.344  -4.643 -10.691  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.766  -2.464  -6.231  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -3.257  -2.601  -4.859  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -4.257  -1.486  -4.547  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -5.321  -1.729  -3.979  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -2.073  -2.543  -3.873  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -2.260  -3.242  -2.514  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -0.970  -3.194  -1.714  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -3.391  -2.618  -1.707  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -1.799  -2.381  -6.384  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.753  -3.554  -4.770  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.215  -2.986  -4.356  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.853  -1.505  -3.684  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -2.500  -4.279  -2.684  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -1.149  -3.577  -0.720  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -0.624  -2.175  -1.650  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -0.222  -3.800  -2.203  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -3.145  -1.592  -1.479  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -3.528  -3.170  -0.789  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -4.303  -2.650  -2.286  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.901  -0.273  -4.944  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.707   0.909  -4.673  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -6.137   0.748  -5.202  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -7.104   1.108  -4.524  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -4.043   2.133  -5.311  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.631   3.482  -4.896  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -4.453   3.704  -3.402  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -3.981   4.609  -5.685  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -3.053  -0.164  -5.428  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.741   1.046  -3.603  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.992   2.125  -5.050  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -4.128   2.043  -6.383  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -5.690   3.488  -5.111  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -3.402   3.680  -3.158  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -4.967   2.927  -2.857  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -4.863   4.667  -3.130  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -4.392   5.553  -5.364  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -4.176   4.470  -6.739  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -2.916   4.602  -5.511  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -6.259   0.172  -6.398  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -7.557   0.012  -7.058  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -8.509  -0.830  -6.218  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.717  -0.594  -6.206  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -7.379  -0.631  -8.439  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -8.699  -0.905  -9.136  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -9.305   0.046  -9.675  1.00  1.16           O  
ATOM   1138  OD2 ASP A  76      -9.136  -2.079  -9.154  1.00  1.43           O  
ATOM   1139  H   ASP A  76      -5.454  -0.165  -6.845  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.987   0.994  -7.183  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -6.793   0.026  -9.063  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -6.857  -1.568  -8.322  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.962  -1.802  -5.498  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.776  -2.697  -4.682  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -9.494  -1.934  -3.572  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.689  -2.134  -3.341  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.924  -3.819  -4.078  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.691  -5.040  -4.977  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -9.015  -5.674  -5.372  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -6.885  -4.669  -6.213  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.985  -1.920  -5.516  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -9.519  -3.134  -5.330  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -6.961  -3.406  -3.818  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -8.406  -4.158  -3.173  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -7.127  -5.777  -4.422  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -9.547  -5.981  -4.483  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77      -8.829  -6.535  -5.996  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77      -9.610  -4.956  -5.916  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -6.765  -5.540  -6.841  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -5.913  -4.305  -5.914  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -7.406  -3.898  -6.762  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.770  -1.055  -2.893  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -9.349  -0.296  -1.795  1.00  0.31           C  
ATOM   1164  C   ILE A  78     -10.188   0.862  -2.331  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -11.246   1.173  -1.784  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -8.267   0.230  -0.817  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -7.396  -0.929  -0.312  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.914   0.949   0.361  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -6.405  -0.530   0.766  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.831  -0.913  -3.138  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.999  -0.962  -1.249  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.646   0.937  -1.343  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -8.033  -1.698   0.096  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.836  -1.334  -1.143  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -9.459   1.810   0.004  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -8.147   1.269   1.053  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -9.592   0.276   0.863  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -6.940  -0.232   1.660  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -5.803   0.293   0.415  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -5.766  -1.371   0.995  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.728   1.481  -3.416  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.482   2.562  -4.054  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.836   2.060  -4.540  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.862   2.696  -4.305  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.714   3.163  -5.240  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -8.539   4.037  -4.839  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -7.570   4.162  -5.582  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -8.613   4.659  -3.671  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.863   1.203  -3.799  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.645   3.331  -3.312  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -9.337   2.358  -5.851  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -10.395   3.761  -5.830  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -9.416   4.533  -3.129  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.851   5.220  -3.402  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.828   0.911  -5.204  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -13.048   0.353  -5.754  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -14.074   0.038  -4.684  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -15.265   0.278  -4.875  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.975   0.431  -5.327  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -13.475   1.061  -6.450  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.809  -0.557  -6.286  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -13.607  -0.468  -3.546  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -14.496  -0.850  -2.453  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -15.119   0.377  -1.800  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -16.263   0.343  -1.351  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -13.739  -1.665  -1.416  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.639  -0.595  -3.439  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -15.283  -1.467  -2.862  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -14.420  -1.991  -0.645  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -12.962  -1.056  -0.976  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -13.294  -2.527  -1.891  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -14.356   1.456  -1.756  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.837   2.708  -1.193  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.793   3.408  -2.156  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.748   4.058  -1.736  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.658   3.625  -0.863  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -12.736   3.128   0.254  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -11.551   4.071   0.422  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -13.508   3.010   1.558  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -13.437   1.406  -2.103  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -15.368   2.476  -0.283  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -13.066   3.751  -1.758  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -14.049   4.587  -0.574  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -12.355   2.149  -0.005  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -11.909   5.044   0.718  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -11.020   4.152  -0.515  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -10.886   3.685   1.181  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -12.855   2.633   2.331  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -14.339   2.332   1.426  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -13.879   3.982   1.843  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.534   3.264  -3.448  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -16.347   3.907  -4.471  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.778   3.377  -4.467  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.736   4.148  -4.540  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -15.712   3.714  -5.839  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.768   2.715  -3.724  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -16.368   4.968  -4.260  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -14.699   4.086  -5.818  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -16.280   4.255  -6.580  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -15.704   2.662  -6.087  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -17.925   2.063  -4.365  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -19.245   1.447  -4.397  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.823   1.301  -2.989  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -20.775   0.545  -2.771  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -19.185   0.088  -5.104  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -18.183  -0.885  -4.509  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -18.213  -2.231  -5.199  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -17.530  -2.391  -6.233  1.00  2.39           O  
ATOM   1249  OE2 GLU A  84     -18.927  -3.130  -4.714  1.00  2.67           O  
ATOM   1250  H   GLU A  84     -17.129   1.496  -4.268  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -19.892   2.099  -4.962  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -20.162  -0.371  -5.058  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -18.924   0.250  -6.140  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -17.190  -0.470  -4.610  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -18.412  -1.025  -3.461  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -19.267   2.047  -2.041  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -19.745   2.012  -0.665  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -20.675   3.188  -0.387  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -21.098   3.405   0.746  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -18.573   2.022   0.304  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -18.516   2.637  -2.272  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -20.291   1.089  -0.526  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -17.937   1.171   0.111  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -18.943   1.972   1.318  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -18.007   2.931   0.172  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -20.996   3.941  -1.431  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -21.858   5.108  -1.303  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -22.836   5.170  -2.467  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -24.060   5.217  -2.228  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -21.027   6.385  -1.230  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -22.371   5.132  -3.622  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -20.648   3.704  -2.317  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -22.413   5.011  -0.382  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -20.324   6.313  -0.414  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -21.681   7.230  -1.068  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -20.489   6.520  -2.157  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       7.483 -13.223   3.506  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       8.602 -13.446   4.555  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       7.714 -13.696   2.044  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       6.162 -13.871   4.036  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       5.652 -13.435   5.332  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       4.275 -14.045   5.611  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       3.674 -13.255   6.757  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       3.390 -13.909   4.377  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       4.411 -15.557   5.988  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       5.199 -16.250   5.009  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       3.041 -16.237   6.065  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       2.695 -17.025   5.187  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       2.270 -15.945   7.106  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       0.944 -16.524   7.316  1.00  1.95           C  
HETATM 1292  C38 SXO A  87      -0.019 -15.558   7.996  1.00  1.97           C  
HETATM 1293  C39 SXO A  87      -1.057 -14.987   7.047  1.00  1.75           C  
HETATM 1294  O40 SXO A  87      -2.214 -14.772   7.410  1.00  2.21           O  
HETATM 1295  N41 SXO A  87      -0.614 -14.751   5.822  1.00  1.79           N  
HETATM 1296  C42 SXO A  87      -1.446 -14.207   4.747  1.00  1.94           C  
HETATM 1297  C43 SXO A  87      -0.618 -13.646   3.605  1.00  1.99           C  
HETATM 1298  S1  SXO A  87       0.311 -12.294   4.154  1.00  1.96           S  
HETATM 1299  C1  SXO A  87       1.094 -11.912   2.645  1.00  1.93           C  
HETATM 1300  O1  SXO A  87       0.916 -12.532   1.593  1.00  2.52           O  
HETATM 1301  C2  SXO A  87       2.060 -10.742   2.718  1.00  2.08           C  
HETATM 1302  C3  SXO A  87       1.368  -9.421   3.007  1.00  1.81           C  
HETATM 1303  C4  SXO A  87       0.455  -9.005   1.865  1.00  1.94           C  
HETATM 1304  C5  SXO A  87      -0.227  -7.678   2.150  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -1.091  -7.227   0.977  1.00  1.64           C  
HETATM 1306  C7  SXO A  87      -1.792  -5.903   1.261  1.00  1.79           C  
HETATM 1307  C8  SXO A  87      -0.774  -4.803   1.445  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       5.572 -12.360   5.326  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       6.343 -13.743   6.101  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       2.712 -13.675   7.016  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       4.330 -13.301   7.613  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       3.545 -12.224   6.456  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       2.416 -14.323   4.588  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       3.838 -14.440   3.550  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       3.290 -12.865   4.124  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       4.895 -15.633   6.953  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       4.654 -16.948   4.612  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       2.605 -15.315   7.788  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       0.525 -16.817   6.365  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       1.044 -17.399   7.940  1.00  2.21           H  
HETATM 1321  H38 SXO A  87       0.548 -14.745   8.413  1.00  2.32           H  
HETATM 1322 H38A SXO A  87      -0.540 -16.085   8.782  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87       0.324 -14.949   5.621  1.00  2.16           H  
HETATM 1324  H42 SXO A  87      -2.073 -14.998   4.361  1.00  2.43           H  
HETATM 1325 H42A SXO A  87      -2.065 -13.419   5.145  1.00  2.29           H  
HETATM 1326  H43 SXO A  87       0.055 -14.404   3.237  1.00  2.53           H  
HETATM 1327 H43A SXO A  87      -1.275 -13.312   2.814  1.00  2.39           H  
HETATM 1328  H2  SXO A  87       2.570 -10.663   1.772  1.00  2.52           H  
HETATM 1329  H2A SXO A  87       2.780 -10.936   3.500  1.00  2.69           H  
HETATM 1330  H3  SXO A  87       0.781  -9.523   3.905  1.00  2.10           H  
HETATM 1331  H3A SXO A  87       2.118  -8.659   3.151  1.00  2.30           H  
HETATM 1332  H4  SXO A  87      -0.298  -9.765   1.729  1.00  2.56           H  
HETATM 1333  H4A SXO A  87       1.041  -8.911   0.963  1.00  2.38           H  
HETATM 1334  H5  SXO A  87      -0.854  -7.789   3.022  1.00  2.27           H  
HETATM 1335  H5A SXO A  87       0.528  -6.929   2.339  1.00  2.22           H  
HETATM 1336  H6  SXO A  87      -1.836  -7.985   0.781  1.00  2.05           H  
HETATM 1337  H6A SXO A  87      -0.462  -7.107   0.108  1.00  2.11           H  
HETATM 1338  H7  SXO A  87      -2.373  -5.988   2.167  1.00  2.32           H  
HETATM 1339  H7A SXO A  87      -2.434  -5.646   0.428  1.00  2.28           H  
HETATM 1340  H8  SXO A  87      -0.121  -5.058   2.266  1.00  2.18           H  
HETATM 1341  H8A SXO A  87      -1.277  -3.874   1.660  1.00  2.40           H  
HETATM 1342  H8B SXO A  87      -0.191  -4.700   0.542  1.00  1.92           H  
ENDMDL                                                                          
MODEL       17                                                                  
ATOM      1  N   MET A   1     -17.544  11.327  -1.686  1.00  3.98           N  
ATOM      2  CA  MET A   1     -18.111  11.623  -0.347  1.00  3.18           C  
ATOM      3  C   MET A   1     -17.080  11.400   0.755  1.00  2.64           C  
ATOM      4  O   MET A   1     -17.067  12.120   1.751  1.00  2.90           O  
ATOM      5  CB  MET A   1     -19.336  10.749  -0.067  1.00  3.46           C  
ATOM      6  CG  MET A   1     -20.534  11.058  -0.951  1.00  3.84           C  
ATOM      7  SD  MET A   1     -21.979  10.055  -0.552  1.00  4.73           S  
ATOM      8  CE  MET A   1     -22.309  10.587   1.126  1.00  5.02           C  
ATOM      9  H1  MET A   1     -16.672  11.885  -1.833  1.00  4.32           H  
ATOM     10  H2  MET A   1     -18.230  11.581  -2.432  1.00  4.28           H  
ATOM     11  H3  MET A   1     -17.314  10.315  -1.767  1.00  4.42           H  
ATOM     12  HA  MET A   1     -18.410  12.659  -0.333  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -19.065   9.716  -0.218  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -19.631  10.887   0.964  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -20.796  12.099  -0.830  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -20.262  10.876  -1.980  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -21.476  10.320   1.756  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -23.207  10.106   1.491  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -22.442  11.658   1.143  1.00  5.10           H  
ATOM     20  N   ALA A   2     -16.215  10.408   0.582  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -15.266  10.053   1.630  1.00  1.93           C  
ATOM     22  C   ALA A   2     -13.826  10.286   1.192  1.00  1.46           C  
ATOM     23  O   ALA A   2     -13.543  10.443   0.000  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -15.462   8.602   2.040  1.00  2.06           C  
ATOM     25  H   ALA A   2     -16.206   9.910  -0.263  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -15.474  10.673   2.491  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -15.196   7.958   1.216  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -16.497   8.440   2.305  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -14.834   8.379   2.891  1.00  2.56           H  
ATOM     30  N   THR A   3     -12.929  10.317   2.165  1.00  1.35           N  
ATOM     31  CA  THR A   3     -11.510  10.482   1.919  1.00  1.09           C  
ATOM     32  C   THR A   3     -10.892   9.189   1.398  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.725   8.221   2.139  1.00  1.14           O  
ATOM     34  CB  THR A   3     -10.810  10.904   3.217  1.00  1.49           C  
ATOM     35  OG1 THR A   3     -11.706  10.705   4.325  1.00  2.10           O  
ATOM     36  CG2 THR A   3     -10.397  12.364   3.153  1.00  2.10           C  
ATOM     37  H   THR A   3     -13.231  10.224   3.097  1.00  1.63           H  
ATOM     38  HA  THR A   3     -11.377  11.262   1.186  1.00  1.00           H  
ATOM     39  HB  THR A   3      -9.926  10.295   3.354  1.00  1.95           H  
ATOM     40  HG1 THR A   3     -11.250  10.220   5.030  1.00  2.25           H  
ATOM     41 HG21 THR A   3     -11.275  12.977   3.008  1.00  2.53           H  
ATOM     42 HG22 THR A   3      -9.715  12.509   2.327  1.00  2.45           H  
ATOM     43 HG23 THR A   3      -9.911  12.642   4.075  1.00  2.60           H  
ATOM     44  N   LEU A   4     -10.584   9.176   0.109  1.00  0.64           N  
ATOM     45  CA  LEU A   4     -10.043   7.993  -0.544  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.550   7.865  -0.277  1.00  0.45           C  
ATOM     47  O   LEU A   4      -7.876   8.854   0.010  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.296   8.062  -2.058  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -11.759   8.259  -2.475  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -11.866   8.409  -3.985  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -12.615   7.096  -1.992  1.00  0.84           C  
ATOM     52  H   LEU A   4     -10.708   9.993  -0.415  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.544   7.130  -0.140  1.00  0.58           H  
ATOM     54  HB2 LEU A   4      -9.717   8.880  -2.461  1.00  0.82           H  
ATOM     55  HB3 LEU A   4      -9.943   7.142  -2.501  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.138   9.165  -2.023  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -12.904   8.522  -4.263  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -11.458   7.532  -4.465  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -11.314   9.283  -4.299  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -12.537   7.016  -0.918  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.269   6.180  -2.447  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -13.645   7.268  -2.267  1.00  1.27           H  
ATOM     63  N   LEU A   5      -8.045   6.643  -0.369  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.614   6.391  -0.249  1.00  0.35           C  
ATOM     65  C   LEU A   5      -5.969   6.643  -1.614  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.351   6.011  -2.598  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.390   4.927   0.170  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -5.080   4.605   0.915  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -5.032   3.121   1.249  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -3.857   4.992   0.098  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.648   5.890  -0.522  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -6.196   7.052   0.497  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -7.212   4.635   0.806  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -6.422   4.318  -0.722  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -5.054   5.157   1.846  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -4.110   2.893   1.763  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -5.084   2.545   0.333  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -5.869   2.866   1.881  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -3.892   6.050  -0.121  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -3.848   4.433  -0.824  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -2.960   4.771   0.661  1.00  1.59           H  
ATOM     82  N   THR A   6      -5.006   7.553  -1.691  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.325   7.801  -2.958  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.819   7.576  -2.834  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.326   7.210  -1.763  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.596   9.222  -3.503  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -4.112  10.211  -2.588  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -6.081   9.441  -3.748  1.00  1.03           C  
ATOM     89  H   THR A   6      -4.759   8.077  -0.893  1.00  0.41           H  
ATOM     90  HA  THR A   6      -4.714   7.091  -3.676  1.00  0.60           H  
ATOM     91  HB  THR A   6      -4.076   9.331  -4.446  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -4.333   9.945  -1.673  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -6.438   8.716  -4.464  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -6.238  10.435  -4.135  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -6.618   9.326  -2.819  1.00  1.42           H  
ATOM     96  N   THR A   7      -2.097   7.792  -3.931  1.00  0.47           N  
ATOM     97  CA  THR A   7      -0.655   7.603  -3.952  1.00  0.45           C  
ATOM     98  C   THR A   7       0.033   8.481  -2.905  1.00  0.34           C  
ATOM     99  O   THR A   7       1.026   8.077  -2.301  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.081   7.906  -5.350  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -0.837   7.202  -6.344  1.00  1.30           O  
ATOM    102  CG2 THR A   7       1.382   7.500  -5.440  1.00  1.06           C  
ATOM    103  H   THR A   7      -2.551   8.087  -4.754  1.00  0.55           H  
ATOM    104  HA  THR A   7      -0.454   6.568  -3.721  1.00  0.52           H  
ATOM    105  HB  THR A   7      -0.157   8.966  -5.534  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -1.643   7.696  -6.539  1.00  1.80           H  
ATOM    107 HG21 THR A   7       1.952   8.055  -4.710  1.00  1.63           H  
ATOM    108 HG22 THR A   7       1.756   7.717  -6.429  1.00  1.58           H  
ATOM    109 HG23 THR A   7       1.475   6.441  -5.244  1.00  1.60           H  
ATOM    110  N   ASP A   8      -0.512   9.671  -2.674  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.078  10.598  -1.716  1.00  0.46           C  
ATOM    112  C   ASP A   8      -0.077  10.071  -0.296  1.00  0.40           C  
ATOM    113  O   ASP A   8       0.856  10.126   0.506  1.00  0.48           O  
ATOM    114  CB  ASP A   8      -0.552  11.985  -1.831  1.00  0.64           C  
ATOM    115  CG  ASP A   8       0.115  12.991  -0.912  1.00  1.36           C  
ATOM    116  OD1 ASP A   8       1.265  13.383  -1.180  1.00  1.63           O  
ATOM    117  OD2 ASP A   8      -0.521  13.400   0.081  1.00  2.19           O  
ATOM    118  H   ASP A   8      -1.331   9.925  -3.147  1.00  0.51           H  
ATOM    119  HA  ASP A   8       1.131  10.674  -1.941  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.462  12.334  -2.849  1.00  1.13           H  
ATOM    121  HB3 ASP A   8      -1.597  11.919  -1.567  1.00  1.20           H  
ATOM    122  N   ASP A   9      -1.258   9.541  -0.002  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -1.531   8.949   1.302  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.630   7.749   1.530  1.00  0.38           C  
ATOM    125  O   ASP A   9      -0.039   7.588   2.600  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.986   8.500   1.400  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -3.968   9.606   1.088  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -4.336   9.769  -0.095  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -4.365  10.321   2.031  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.973   9.558  -0.675  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -1.332   9.691   2.059  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.152   7.693   0.703  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -3.178   8.146   2.402  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.530   6.907   0.507  1.00  0.35           N  
ATOM    135  CA  LEU A  10       0.305   5.718   0.557  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.769   6.107   0.754  1.00  0.37           C  
ATOM    137  O   LEU A  10       2.489   5.468   1.516  1.00  0.42           O  
ATOM    138  CB  LEU A  10       0.136   4.910  -0.735  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.719   3.496  -0.712  1.00  0.58           C  
ATOM    140  CD1 LEU A  10       0.002   2.638   0.321  1.00  1.08           C  
ATOM    141  CD2 LEU A  10       0.625   2.861  -2.094  1.00  0.79           C  
ATOM    142  H   LEU A  10      -1.050   7.089  -0.309  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.016   5.121   1.397  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -0.919   4.837  -0.950  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.610   5.456  -1.537  1.00  0.43           H  
ATOM    146  HG  LEU A  10       1.762   3.549  -0.437  1.00  1.18           H  
ATOM    147 HD11 LEU A  10       0.438   1.649   0.329  1.00  1.77           H  
ATOM    148 HD12 LEU A  10      -1.046   2.567   0.066  1.00  1.54           H  
ATOM    149 HD13 LEU A  10       0.106   3.086   1.298  1.00  1.53           H  
ATOM    150 HD21 LEU A  10       1.032   1.862  -2.059  1.00  1.37           H  
ATOM    151 HD22 LEU A  10       1.188   3.453  -2.802  1.00  1.32           H  
ATOM    152 HD23 LEU A  10      -0.409   2.820  -2.403  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.184   7.173   0.075  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.544   7.691   0.176  1.00  0.45           C  
ATOM    155  C   ARG A  11       3.932   7.945   1.630  1.00  0.48           C  
ATOM    156  O   ARG A  11       5.054   7.658   2.041  1.00  0.60           O  
ATOM    157  CB  ARG A  11       3.661   8.980  -0.639  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.048   9.601  -0.632  1.00  0.67           C  
ATOM    159  CD  ARG A  11       5.116  10.825  -1.534  1.00  0.85           C  
ATOM    160  NE  ARG A  11       4.217  11.897  -1.102  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       4.620  13.133  -0.799  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       5.909  13.445  -0.859  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       3.730  14.055  -0.444  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.552   7.629  -0.526  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.212   6.952  -0.240  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       3.396   8.762  -1.664  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       2.961   9.703  -0.245  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.300   9.895   0.375  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       5.762   8.867  -0.985  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       6.127  11.199  -1.532  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       4.849  10.529  -2.539  1.00  1.44           H  
ATOM    172  HE  ARG A  11       3.258  11.686  -1.050  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       6.582  12.757  -1.135  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       6.218  14.379  -0.620  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       2.744  13.822  -0.406  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       4.027  14.985  -0.213  1.00  2.46           H  
ATOM    177  N   ARG A  12       2.999   8.472   2.411  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.258   8.734   3.821  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.196   7.452   4.645  1.00  0.44           C  
ATOM    180  O   ARG A  12       3.994   7.257   5.558  1.00  0.46           O  
ATOM    181  CB  ARG A  12       2.255   9.741   4.385  1.00  0.53           C  
ATOM    182  CG  ARG A  12       2.847  11.116   4.649  1.00  0.91           C  
ATOM    183  CD  ARG A  12       1.909  11.980   5.479  1.00  1.49           C  
ATOM    184  NE  ARG A  12       1.681  11.427   6.817  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       1.275  12.142   7.867  1.00  2.93           C  
ATOM    186  NH1 ARG A  12       1.083  13.454   7.755  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       1.082  11.542   9.037  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.118   8.684   2.034  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.251   9.149   3.900  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.444   9.854   3.683  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       1.863   9.355   5.311  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       3.777  11.000   5.180  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       3.029  11.604   3.702  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       2.340  12.965   5.578  1.00  1.71           H  
ATOM    195  HD3 ARG A  12       0.962  12.050   4.965  1.00  2.04           H  
ATOM    196  HE  ARG A  12       1.827  10.453   6.941  1.00  2.10           H  
ATOM    197 HH11 ARG A  12       1.242  13.919   6.874  1.00  3.06           H  
ATOM    198 HH12 ARG A  12       0.762  13.989   8.547  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       1.240  10.548   9.128  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       0.773  12.070   9.838  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.263   6.572   4.295  1.00  0.43           N  
ATOM    202  CA  ALA A  13       2.014   5.359   5.070  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.246   4.457   5.141  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.493   3.817   6.163  1.00  0.47           O  
ATOM    205  CB  ALA A  13       0.841   4.594   4.482  1.00  0.49           C  
ATOM    206  H   ALA A  13       1.719   6.747   3.496  1.00  0.44           H  
ATOM    207  HA  ALA A  13       1.746   5.658   6.073  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       0.602   3.753   5.117  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       1.105   4.234   3.497  1.00  1.24           H  
ATOM    210  HB3 ALA A  13      -0.013   5.248   4.411  1.00  1.11           H  
ATOM    211  N   LEU A  14       4.017   4.415   4.061  1.00  0.41           N  
ATOM    212  CA  LEU A  14       5.229   3.603   4.018  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.344   4.237   4.854  1.00  0.47           C  
ATOM    214  O   LEU A  14       7.225   3.546   5.360  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.705   3.405   2.572  1.00  0.49           C  
ATOM    216  CG  LEU A  14       5.011   2.283   1.775  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       5.192   0.936   2.461  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       3.530   2.573   1.580  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.762   4.940   3.270  1.00  0.42           H  
ATOM    220  HA  LEU A  14       4.991   2.636   4.439  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       5.556   4.335   2.040  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.762   3.195   2.595  1.00  0.55           H  
ATOM    223  HG  LEU A  14       5.466   2.219   0.797  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       4.738   0.966   3.439  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       6.245   0.718   2.559  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       4.719   0.166   1.868  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       3.407   3.522   1.077  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       3.040   2.611   2.542  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       3.086   1.791   0.981  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.291   5.555   5.008  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.311   6.276   5.766  1.00  0.57           C  
ATOM    232  C   VAL A  15       6.973   6.297   7.259  1.00  0.60           C  
ATOM    233  O   VAL A  15       7.857   6.411   8.106  1.00  0.71           O  
ATOM    234  CB  VAL A  15       7.486   7.722   5.238  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       8.577   8.472   5.996  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       7.785   7.712   3.744  1.00  0.60           C  
ATOM    237  H   VAL A  15       5.545   6.054   4.613  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.248   5.753   5.634  1.00  0.63           H  
ATOM    239  HB  VAL A  15       6.555   8.248   5.388  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       8.281   8.591   7.028  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       8.722   9.444   5.549  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       9.503   7.914   5.951  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       6.941   7.295   3.215  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       8.662   7.108   3.553  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       7.960   8.721   3.406  1.00  1.16           H  
ATOM    246  N   GLU A  16       5.695   6.166   7.580  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.262   6.142   8.970  1.00  0.70           C  
ATOM    248  C   GLU A  16       5.357   4.730   9.546  1.00  0.75           C  
ATOM    249  O   GLU A  16       5.393   4.545  10.763  1.00  0.92           O  
ATOM    250  CB  GLU A  16       3.835   6.681   9.087  1.00  0.86           C  
ATOM    251  CG  GLU A  16       3.719   8.147   8.698  1.00  0.96           C  
ATOM    252  CD  GLU A  16       2.289   8.642   8.661  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       1.712   8.896   9.741  1.00  1.49           O  
ATOM    254  OE2 GLU A  16       1.715   8.744   7.554  1.00  1.28           O  
ATOM    255  H   GLU A  16       5.025   6.105   6.867  1.00  0.57           H  
ATOM    256  HA  GLU A  16       5.924   6.784   9.531  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       3.188   6.104   8.442  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       3.503   6.572  10.109  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       4.264   8.738   9.418  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       4.157   8.281   7.720  1.00  0.89           H  
ATOM    261  N   SER A  17       5.388   3.738   8.665  1.00  0.68           N  
ATOM    262  CA  SER A  17       5.541   2.351   9.078  1.00  0.78           C  
ATOM    263  C   SER A  17       7.019   1.963   9.165  1.00  0.80           C  
ATOM    264  O   SER A  17       7.527   1.645  10.240  1.00  1.05           O  
ATOM    265  CB  SER A  17       4.792   1.435   8.109  1.00  0.81           C  
ATOM    266  OG  SER A  17       5.078   1.773   6.763  1.00  1.25           O  
ATOM    267  H   SER A  17       5.309   3.945   7.712  1.00  0.61           H  
ATOM    268  HA  SER A  17       5.105   2.251  10.060  1.00  0.92           H  
ATOM    269  HB2 SER A  17       5.087   0.410   8.281  1.00  1.40           H  
ATOM    270  HB3 SER A  17       3.731   1.537   8.275  1.00  1.30           H  
ATOM    271  HG  SER A  17       4.410   2.392   6.439  1.00  1.61           H  
ATOM    272  N   ALA A  18       7.702   1.999   8.027  1.00  0.74           N  
ATOM    273  CA  ALA A  18       9.122   1.661   7.972  1.00  0.87           C  
ATOM    274  C   ALA A  18       9.974   2.863   8.369  1.00  1.11           C  
ATOM    275  O   ALA A  18      10.678   2.838   9.383  1.00  1.68           O  
ATOM    276  CB  ALA A  18       9.492   1.169   6.578  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.239   2.255   7.201  1.00  0.76           H  
ATOM    278  HA  ALA A  18       9.297   0.857   8.672  1.00  1.05           H  
ATOM    279  HB1 ALA A  18       8.850   0.343   6.306  1.00  1.46           H  
ATOM    280  HB2 ALA A  18      10.521   0.843   6.569  1.00  1.70           H  
ATOM    281  HB3 ALA A  18       9.362   1.972   5.866  1.00  1.50           H  
ATOM    282  N   GLY A  19       9.903   3.912   7.565  1.00  1.18           N  
ATOM    283  CA  GLY A  19      10.572   5.154   7.896  1.00  1.63           C  
ATOM    284  C   GLY A  19      11.991   5.245   7.373  1.00  1.60           C  
ATOM    285  O   GLY A  19      12.570   4.249   6.940  1.00  2.14           O  
ATOM    286  H   GLY A  19       9.394   3.841   6.734  1.00  1.27           H  
ATOM    287  HA2 GLY A  19      10.003   5.972   7.483  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      10.593   5.258   8.971  1.00  2.07           H  
ATOM    289  N   GLU A  20      12.528   6.464   7.421  1.00  1.86           N  
ATOM    290  CA  GLU A  20      13.907   6.759   7.021  1.00  2.28           C  
ATOM    291  C   GLU A  20      14.184   6.395   5.564  1.00  2.06           C  
ATOM    292  O   GLU A  20      14.591   5.276   5.256  1.00  2.51           O  
ATOM    293  CB  GLU A  20      14.899   6.044   7.938  1.00  3.28           C  
ATOM    294  CG  GLU A  20      14.704   6.381   9.402  1.00  4.13           C  
ATOM    295  CD  GLU A  20      15.782   5.791  10.278  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      15.625   4.639  10.725  1.00  5.47           O  
ATOM    297  OE2 GLU A  20      16.791   6.483  10.528  1.00  5.32           O  
ATOM    298  H   GLU A  20      11.973   7.201   7.755  1.00  2.25           H  
ATOM    299  HA  GLU A  20      14.053   7.823   7.132  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      14.789   4.976   7.815  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      15.901   6.331   7.657  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      14.717   7.453   9.514  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      13.744   5.996   9.724  1.00  4.23           H  
ATOM    304  N   THR A  21      13.971   7.341   4.669  1.00  2.21           N  
ATOM    305  CA  THR A  21      14.247   7.118   3.261  1.00  2.61           C  
ATOM    306  C   THR A  21      15.570   7.764   2.861  1.00  2.53           C  
ATOM    307  O   THR A  21      15.598   8.855   2.289  1.00  3.19           O  
ATOM    308  CB  THR A  21      13.115   7.666   2.378  1.00  3.61           C  
ATOM    309  OG1 THR A  21      12.799   9.008   2.768  1.00  3.97           O  
ATOM    310  CG2 THR A  21      11.872   6.796   2.483  1.00  4.47           C  
ATOM    311  H   THR A  21      13.620   8.211   4.955  1.00  2.57           H  
ATOM    312  HA  THR A  21      14.318   6.051   3.102  1.00  2.86           H  
ATOM    313  HB  THR A  21      13.452   7.667   1.352  1.00  3.96           H  
ATOM    314  HG1 THR A  21      13.513   9.595   2.490  1.00  4.03           H  
ATOM    315 HG21 THR A  21      11.076   7.230   1.896  1.00  4.86           H  
ATOM    316 HG22 THR A  21      11.565   6.730   3.516  1.00  4.85           H  
ATOM    317 HG23 THR A  21      12.095   5.806   2.110  1.00  4.77           H  
ATOM    318  N   ASP A  22      16.664   7.106   3.214  1.00  2.22           N  
ATOM    319  CA  ASP A  22      18.001   7.594   2.884  1.00  2.50           C  
ATOM    320  C   ASP A  22      18.301   7.408   1.400  1.00  2.35           C  
ATOM    321  O   ASP A  22      19.021   8.204   0.796  1.00  2.83           O  
ATOM    322  CB  ASP A  22      19.065   6.865   3.713  1.00  3.16           C  
ATOM    323  CG  ASP A  22      19.086   7.282   5.173  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      19.647   8.354   5.478  1.00  4.01           O  
ATOM    325  OD2 ASP A  22      18.556   6.535   6.022  1.00  4.40           O  
ATOM    326  H   ASP A  22      16.571   6.273   3.716  1.00  2.22           H  
ATOM    327  HA  ASP A  22      18.038   8.648   3.115  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      18.872   5.805   3.670  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      20.037   7.065   3.286  1.00  3.62           H  
ATOM    330  N   GLY A  23      17.748   6.348   0.823  1.00  2.30           N  
ATOM    331  CA  GLY A  23      17.952   6.066  -0.586  1.00  2.50           C  
ATOM    332  C   GLY A  23      16.839   5.208  -1.144  1.00  2.18           C  
ATOM    333  O   GLY A  23      17.083   4.146  -1.715  1.00  2.54           O  
ATOM    334  H   GLY A  23      17.195   5.744   1.360  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      17.986   6.999  -1.131  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      18.890   5.548  -0.710  1.00  2.96           H  
ATOM    337  N   THR A  24      15.611   5.665  -0.960  1.00  1.95           N  
ATOM    338  CA  THR A  24      14.439   4.903  -1.362  1.00  2.00           C  
ATOM    339  C   THR A  24      13.300   5.855  -1.729  1.00  1.78           C  
ATOM    340  O   THR A  24      12.490   6.231  -0.881  1.00  1.91           O  
ATOM    341  CB  THR A  24      13.983   3.965  -0.223  1.00  2.29           C  
ATOM    342  OG1 THR A  24      15.118   3.287   0.339  1.00  3.02           O  
ATOM    343  CG2 THR A  24      12.985   2.935  -0.731  1.00  2.19           C  
ATOM    344  H   THR A  24      15.487   6.553  -0.563  1.00  2.10           H  
ATOM    345  HA  THR A  24      14.700   4.305  -2.222  1.00  2.32           H  
ATOM    346  HB  THR A  24      13.508   4.559   0.543  1.00  2.74           H  
ATOM    347  HG1 THR A  24      15.700   2.995  -0.374  1.00  3.40           H  
ATOM    348 HG21 THR A  24      13.465   2.293  -1.454  1.00  2.25           H  
ATOM    349 HG22 THR A  24      12.155   3.443  -1.199  1.00  2.53           H  
ATOM    350 HG23 THR A  24      12.626   2.344   0.096  1.00  2.62           H  
ATOM    351  N   ASP A  25      13.275   6.278  -2.985  1.00  1.72           N  
ATOM    352  CA  ASP A  25      12.304   7.264  -3.444  1.00  1.73           C  
ATOM    353  C   ASP A  25      10.932   6.652  -3.705  1.00  1.40           C  
ATOM    354  O   ASP A  25      10.699   6.034  -4.743  1.00  1.55           O  
ATOM    355  CB  ASP A  25      12.789   7.964  -4.718  1.00  2.18           C  
ATOM    356  CG  ASP A  25      13.834   9.025  -4.446  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      15.013   8.665  -4.264  1.00  2.59           O  
ATOM    358  OD2 ASP A  25      13.479  10.222  -4.392  1.00  2.76           O  
ATOM    359  H   ASP A  25      13.929   5.924  -3.623  1.00  1.86           H  
ATOM    360  HA  ASP A  25      12.203   8.005  -2.666  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      13.217   7.229  -5.381  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      11.946   8.433  -5.203  1.00  2.51           H  
ATOM    363  N   LEU A  26      10.031   6.826  -2.752  1.00  1.15           N  
ATOM    364  CA  LEU A  26       8.624   6.486  -2.950  1.00  1.01           C  
ATOM    365  C   LEU A  26       7.818   7.759  -3.169  1.00  1.04           C  
ATOM    366  O   LEU A  26       6.600   7.775  -3.018  1.00  1.18           O  
ATOM    367  CB  LEU A  26       8.051   5.717  -1.755  1.00  1.12           C  
ATOM    368  CG  LEU A  26       8.286   4.203  -1.763  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       9.737   3.874  -1.475  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       7.366   3.518  -0.765  1.00  1.60           C  
ATOM    371  H   LEU A  26      10.318   7.187  -1.885  1.00  1.26           H  
ATOM    372  HA  LEU A  26       8.553   5.871  -3.836  1.00  1.06           H  
ATOM    373  HB2 LEU A  26       8.490   6.120  -0.854  1.00  1.54           H  
ATOM    374  HB3 LEU A  26       6.987   5.892  -1.724  1.00  1.72           H  
ATOM    375  HG  LEU A  26       8.052   3.820  -2.747  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       9.871   2.803  -1.473  1.00  1.86           H  
ATOM    377 HD12 LEU A  26      10.015   4.275  -0.509  1.00  1.77           H  
ATOM    378 HD13 LEU A  26      10.362   4.313  -2.238  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       6.339   3.722  -1.026  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       7.566   3.893   0.230  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       7.541   2.452  -0.790  1.00  1.98           H  
ATOM    382  N   SER A  27       8.512   8.826  -3.537  1.00  1.09           N  
ATOM    383  CA  SER A  27       7.878  10.123  -3.730  1.00  1.24           C  
ATOM    384  C   SER A  27       7.702  10.402  -5.224  1.00  1.33           C  
ATOM    385  O   SER A  27       7.702  11.550  -5.662  1.00  1.85           O  
ATOM    386  CB  SER A  27       8.728  11.212  -3.063  1.00  1.39           C  
ATOM    387  OG  SER A  27       7.936  12.315  -2.652  1.00  2.08           O  
ATOM    388  H   SER A  27       9.478   8.740  -3.684  1.00  1.15           H  
ATOM    389  HA  SER A  27       6.906  10.097  -3.264  1.00  1.38           H  
ATOM    390  HB2 SER A  27       9.219  10.797  -2.195  1.00  1.73           H  
ATOM    391  HB3 SER A  27       9.472  11.563  -3.763  1.00  1.62           H  
ATOM    392  HG  SER A  27       8.513  12.997  -2.270  1.00  2.49           H  
ATOM    393  N   GLY A  28       7.536   9.334  -5.994  1.00  1.34           N  
ATOM    394  CA  GLY A  28       7.362   9.466  -7.427  1.00  1.58           C  
ATOM    395  C   GLY A  28       6.546   8.327  -8.003  1.00  1.41           C  
ATOM    396  O   GLY A  28       5.722   7.735  -7.305  1.00  1.84           O  
ATOM    397  H   GLY A  28       7.513   8.447  -5.582  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       6.860  10.400  -7.635  1.00  1.85           H  
ATOM    399  HA3 GLY A  28       8.333   9.475  -7.901  1.00  1.80           H  
ATOM    400  N   ASP A  29       6.783   8.011  -9.270  1.00  1.35           N  
ATOM    401  CA  ASP A  29       6.058   6.937  -9.942  1.00  1.28           C  
ATOM    402  C   ASP A  29       6.563   5.575  -9.480  1.00  1.21           C  
ATOM    403  O   ASP A  29       7.410   4.966 -10.136  1.00  1.84           O  
ATOM    404  CB  ASP A  29       6.205   7.034 -11.466  1.00  1.54           C  
ATOM    405  CG  ASP A  29       5.810   8.386 -12.025  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       6.597   9.344 -11.891  1.00  2.64           O  
ATOM    407  OD2 ASP A  29       4.697   8.498 -12.583  1.00  2.77           O  
ATOM    408  H   ASP A  29       7.456   8.516  -9.771  1.00  1.74           H  
ATOM    409  HA  ASP A  29       5.013   7.028  -9.683  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       7.233   6.843 -11.735  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       5.576   6.283 -11.922  1.00  1.97           H  
ATOM    412  N   PHE A  30       6.064   5.110  -8.342  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.454   3.806  -7.818  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.317   2.798  -7.969  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.507   1.602  -7.756  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.883   3.913  -6.346  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.767   4.224  -5.383  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       5.325   5.528  -5.216  1.00  0.76           C  
ATOM    419  CD2 PHE A  30       5.154   3.217  -4.656  1.00  0.70           C  
ATOM    420  CE1 PHE A  30       4.293   5.819  -4.344  1.00  0.92           C  
ATOM    421  CE2 PHE A  30       4.120   3.502  -3.784  1.00  0.87           C  
ATOM    422  CZ  PHE A  30       3.720   4.791  -3.588  1.00  0.92           C  
ATOM    423  H   PHE A  30       5.437   5.669  -7.833  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.297   3.461  -8.398  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       7.323   2.977  -6.041  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.625   4.693  -6.256  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       5.795   6.323  -5.776  1.00  0.96           H  
ATOM    428  HD2 PHE A  30       5.489   2.197  -4.776  1.00  0.88           H  
ATOM    429  HE1 PHE A  30       3.957   6.840  -4.222  1.00  1.19           H  
ATOM    430  HE2 PHE A  30       3.650   2.707  -3.224  1.00  1.11           H  
ATOM    431  HZ  PHE A  30       2.926   5.009  -2.890  1.00  1.14           H  
ATOM    432  N   LEU A  31       4.138   3.294  -8.344  1.00  0.50           N  
ATOM    433  CA  LEU A  31       2.939   2.459  -8.510  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.169   1.284  -9.462  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.485   0.264  -9.374  1.00  0.43           O  
ATOM    436  CB  LEU A  31       1.771   3.293  -9.043  1.00  0.52           C  
ATOM    437  CG  LEU A  31       1.278   4.424  -8.139  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.145   5.162  -8.821  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       0.802   3.884  -6.805  1.00  0.43           C  
ATOM    440  H   LEU A  31       4.069   4.255  -8.518  1.00  0.57           H  
ATOM    441  HA  LEU A  31       2.672   2.069  -7.540  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       2.071   3.724  -9.985  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       0.940   2.627  -9.224  1.00  0.54           H  
ATOM    444  HG  LEU A  31       2.085   5.121  -7.960  1.00  0.78           H  
ATOM    445 HD11 LEU A  31       0.474   5.522  -9.782  1.00  1.40           H  
ATOM    446 HD12 LEU A  31      -0.161   5.994  -8.206  1.00  1.19           H  
ATOM    447 HD13 LEU A  31      -0.687   4.484  -8.952  1.00  1.19           H  
ATOM    448 HD21 LEU A  31       0.419   4.697  -6.202  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       1.624   3.411  -6.293  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       0.014   3.163  -6.976  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.127   1.435 -10.363  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.324   0.476 -11.445  1.00  0.43           C  
ATOM    453  C   ASP A  32       5.356  -0.589 -11.076  1.00  0.42           C  
ATOM    454  O   ASP A  32       5.421  -1.651 -11.697  1.00  0.51           O  
ATOM    455  CB  ASP A  32       4.776   1.223 -12.701  1.00  0.56           C  
ATOM    456  CG  ASP A  32       4.678   0.380 -13.954  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       3.576   0.315 -14.544  1.00  1.73           O  
ATOM    458  OD2 ASP A  32       5.701  -0.200 -14.372  1.00  2.29           O  
ATOM    459  H   ASP A  32       4.716   2.209 -10.302  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.378  -0.003 -11.645  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       4.157   2.099 -12.831  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       5.804   1.532 -12.577  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.162  -0.301 -10.064  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.222  -1.211  -9.650  1.00  0.48           C  
ATOM    465  C   LEU A  33       6.729  -2.155  -8.562  1.00  0.42           C  
ATOM    466  O   LEU A  33       5.762  -1.860  -7.873  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.434  -0.423  -9.149  1.00  0.56           C  
ATOM    468  CG  LEU A  33       8.964   0.637 -10.119  1.00  0.68           C  
ATOM    469  CD1 LEU A  33      10.241   1.264  -9.581  1.00  1.23           C  
ATOM    470  CD2 LEU A  33       9.193   0.038 -11.501  1.00  1.01           C  
ATOM    471  H   LEU A  33       6.027   0.529  -9.566  1.00  0.48           H  
ATOM    472  HA  LEU A  33       7.515  -1.793 -10.512  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       8.160   0.067  -8.226  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       9.231  -1.122  -8.943  1.00  0.63           H  
ATOM    475  HG  LEU A  33       8.227   1.421 -10.214  1.00  1.05           H  
ATOM    476 HD11 LEU A  33      10.042   1.718  -8.622  1.00  1.78           H  
ATOM    477 HD12 LEU A  33      10.588   2.019 -10.272  1.00  1.67           H  
ATOM    478 HD13 LEU A  33      10.999   0.503  -9.469  1.00  1.78           H  
ATOM    479 HD21 LEU A  33       9.924  -0.754 -11.438  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       9.550   0.806 -12.171  1.00  1.58           H  
ATOM    481 HD23 LEU A  33       8.262  -0.361 -11.877  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.397  -3.288  -8.406  1.00  0.40           N  
ATOM    483  CA  ARG A  34       7.039  -4.245  -7.363  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.419  -3.727  -5.980  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.462  -3.093  -5.815  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.725  -5.588  -7.600  1.00  0.50           C  
ATOM    487  CG  ARG A  34       7.007  -6.484  -8.587  1.00  0.66           C  
ATOM    488  CD  ARG A  34       7.688  -7.840  -8.683  1.00  0.80           C  
ATOM    489  NE  ARG A  34       6.833  -8.848  -9.302  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       7.229 -10.091  -9.566  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       8.465 -10.472  -9.275  1.00  1.72           N  
ATOM    492  NH2 ARG A  34       6.385 -10.962 -10.105  1.00  2.88           N  
ATOM    493  H   ARG A  34       8.153  -3.484  -9.008  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.970  -4.385  -7.400  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.721  -5.410  -7.973  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       7.792  -6.110  -6.656  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       5.989  -6.624  -8.258  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       7.015  -6.016  -9.561  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       8.588  -7.736  -9.269  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       7.947  -8.168  -7.687  1.00  1.56           H  
ATOM    501  HE  ARG A  34       5.897  -8.578  -9.519  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       9.109  -9.823  -8.850  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       8.766 -11.405  -9.481  1.00  2.19           H  
ATOM    504 HH21 ARG A  34       5.440 -10.688 -10.318  1.00  3.44           H  
ATOM    505 HH22 ARG A  34       6.684 -11.901 -10.296  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.565  -4.003  -4.994  1.00  0.36           N  
ATOM    507  CA  PHE A  35       6.853  -3.669  -3.597  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.201  -4.242  -3.166  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.071  -3.521  -2.682  1.00  0.49           O  
ATOM    510  CB  PHE A  35       5.756  -4.207  -2.668  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.429  -3.510  -2.802  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.229  -2.260  -2.235  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.378  -4.112  -3.475  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       3.011  -1.622  -2.345  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.154  -3.478  -3.584  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       1.972  -2.231  -3.015  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.714  -4.435  -5.214  1.00  0.40           H  
ATOM    518  HA  PHE A  35       6.890  -2.592  -3.511  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       5.601  -5.254  -2.882  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.083  -4.103  -1.643  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       5.043  -1.780  -1.711  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.522  -5.086  -3.919  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       2.867  -0.648  -1.900  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.339  -3.955  -4.112  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       1.019  -1.732  -3.100  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.358  -5.544  -3.366  1.00  0.59           N  
ATOM    527  CA  GLU A  36       9.579  -6.254  -2.990  1.00  0.76           C  
ATOM    528  C   GLU A  36      10.804  -5.696  -3.717  1.00  0.71           C  
ATOM    529  O   GLU A  36      11.930  -5.813  -3.237  1.00  0.80           O  
ATOM    530  CB  GLU A  36       9.437  -7.744  -3.304  1.00  1.00           C  
ATOM    531  CG  GLU A  36       8.127  -8.350  -2.815  1.00  1.26           C  
ATOM    532  CD  GLU A  36       7.890  -8.134  -1.334  1.00  1.89           C  
ATOM    533  OE1 GLU A  36       8.377  -8.959  -0.529  1.00  2.28           O  
ATOM    534  OE2 GLU A  36       7.224  -7.142  -0.979  1.00  2.60           O  
ATOM    535  H   GLU A  36       7.618  -6.056  -3.753  1.00  0.63           H  
ATOM    536  HA  GLU A  36       9.722  -6.132  -1.926  1.00  0.86           H  
ATOM    537  HB2 GLU A  36       9.494  -7.880  -4.374  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      10.252  -8.278  -2.838  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       7.313  -7.895  -3.359  1.00  1.57           H  
ATOM    540  HG3 GLU A  36       8.142  -9.411  -3.009  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.573  -5.069  -4.863  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.665  -4.616  -5.717  1.00  0.74           C  
ATOM    543  C   ASP A  37      12.190  -3.259  -5.263  1.00  0.66           C  
ATOM    544  O   ASP A  37      13.363  -2.945  -5.449  1.00  0.75           O  
ATOM    545  CB  ASP A  37      11.197  -4.531  -7.170  1.00  0.86           C  
ATOM    546  CG  ASP A  37      12.337  -4.280  -8.145  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      12.953  -5.264  -8.613  1.00  1.38           O  
ATOM    548  OD2 ASP A  37      12.606  -3.107  -8.467  1.00  2.03           O  
ATOM    549  H   ASP A  37       9.648  -4.902  -5.137  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.461  -5.342  -5.648  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      10.717  -5.461  -7.440  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      10.485  -3.726  -7.262  1.00  1.13           H  
ATOM    553  N   ILE A  38      11.325  -2.461  -4.650  1.00  0.54           N  
ATOM    554  CA  ILE A  38      11.728  -1.146  -4.166  1.00  0.54           C  
ATOM    555  C   ILE A  38      12.239  -1.212  -2.725  1.00  0.50           C  
ATOM    556  O   ILE A  38      12.339  -0.194  -2.039  1.00  0.55           O  
ATOM    557  CB  ILE A  38      10.587  -0.106  -4.277  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       9.345  -0.571  -3.510  1.00  0.48           C  
ATOM    559  CG2 ILE A  38      10.248   0.151  -5.736  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       8.194   0.414  -3.552  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.396  -2.759  -4.523  1.00  0.51           H  
ATOM    562  HA  ILE A  38      12.543  -0.811  -4.794  1.00  0.64           H  
ATOM    563  HB  ILE A  38      10.937   0.823  -3.853  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.998  -1.503  -3.932  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       9.608  -0.729  -2.476  1.00  0.47           H  
ATOM    566 HG21 ILE A  38       9.939  -0.772  -6.201  1.00  1.11           H  
ATOM    567 HG22 ILE A  38      11.120   0.536  -6.246  1.00  1.19           H  
ATOM    568 HG23 ILE A  38       9.447   0.873  -5.799  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       7.895   0.575  -4.576  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       8.507   1.351  -3.116  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       7.358   0.019  -2.990  1.00  1.16           H  
ATOM    572  N   GLY A  39      12.589  -2.417  -2.285  1.00  0.53           N  
ATOM    573  CA  GLY A  39      13.233  -2.584  -0.992  1.00  0.58           C  
ATOM    574  C   GLY A  39      12.268  -2.915   0.133  1.00  0.51           C  
ATOM    575  O   GLY A  39      12.423  -2.422   1.253  1.00  0.62           O  
ATOM    576  H   GLY A  39      12.412  -3.200  -2.846  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.958  -3.380  -1.069  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.750  -1.667  -0.746  1.00  0.66           H  
ATOM    579  N   TYR A  40      11.279  -3.752  -0.146  1.00  0.47           N  
ATOM    580  CA  TYR A  40      10.335  -4.172   0.883  1.00  0.47           C  
ATOM    581  C   TYR A  40      10.273  -5.685   0.975  1.00  0.55           C  
ATOM    582  O   TYR A  40      10.697  -6.392   0.061  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.937  -3.592   0.633  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.839  -2.123   0.974  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.608  -1.711   2.282  1.00  0.49           C  
ATOM    586  CD2 TYR A  40       9.001  -1.149  -0.001  1.00  0.48           C  
ATOM    587  CE1 TYR A  40       8.529  -0.369   2.601  1.00  0.53           C  
ATOM    588  CE2 TYR A  40       8.925   0.193   0.311  1.00  0.52           C  
ATOM    589  CZ  TYR A  40       8.694   0.576   1.614  1.00  0.53           C  
ATOM    590  OH  TYR A  40       8.622   1.911   1.928  1.00  0.61           O  
ATOM    591  H   TYR A  40      11.183  -4.102  -1.057  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.699  -3.792   1.825  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       8.688  -3.707  -0.412  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       8.213  -4.125   1.235  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       8.483  -2.453   3.055  1.00  0.54           H  
ATOM    596  HD2 TYR A  40       9.185  -1.455  -1.021  1.00  0.51           H  
ATOM    597  HE1 TYR A  40       8.346  -0.066   3.621  1.00  0.60           H  
ATOM    598  HE2 TYR A  40       9.053   0.938  -0.465  1.00  0.58           H  
ATOM    599  HH  TYR A  40       9.136   2.079   2.720  1.00  1.09           H  
ATOM    600  N   ASP A  41       9.787  -6.167   2.105  1.00  0.58           N  
ATOM    601  CA  ASP A  41       9.617  -7.595   2.326  1.00  0.71           C  
ATOM    602  C   ASP A  41       8.166  -7.874   2.671  1.00  0.66           C  
ATOM    603  O   ASP A  41       7.445  -6.969   3.102  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.497  -8.091   3.483  1.00  0.89           C  
ATOM    605  CG  ASP A  41      11.957  -7.712   3.351  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      12.345  -6.627   3.833  1.00  1.93           O  
ATOM    607  OD2 ASP A  41      12.721  -8.489   2.734  1.00  1.82           O  
ATOM    608  H   ASP A  41       9.525  -5.544   2.812  1.00  0.61           H  
ATOM    609  HA  ASP A  41       9.881  -8.116   1.418  1.00  0.81           H  
ATOM    610  HB2 ASP A  41      10.127  -7.672   4.405  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      10.429  -9.168   3.535  1.00  1.06           H  
ATOM    612  N   SER A  42       7.752  -9.121   2.496  1.00  0.63           N  
ATOM    613  CA  SER A  42       6.421  -9.564   2.879  1.00  0.63           C  
ATOM    614  C   SER A  42       6.077  -9.148   4.315  1.00  0.54           C  
ATOM    615  O   SER A  42       4.960  -8.710   4.595  1.00  0.50           O  
ATOM    616  CB  SER A  42       6.335 -11.085   2.709  1.00  0.77           C  
ATOM    617  OG  SER A  42       7.674 -11.680   2.791  1.00  0.91           O  
ATOM    618  H   SER A  42       8.357  -9.768   2.069  1.00  0.84           H  
ATOM    619  HA  SER A  42       5.713  -9.100   2.208  1.00  0.66           H  
ATOM    620  HB2 SER A  42       5.713 -11.503   3.488  1.00  0.81           H  
ATOM    621  HB3 SER A  42       5.912 -11.315   1.744  1.00  0.92           H  
ATOM    622  N   LEU A  43       7.049  -9.280   5.213  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.876  -8.877   6.605  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.499  -7.399   6.708  1.00  0.48           C  
ATOM    625  O   LEU A  43       5.452  -7.058   7.256  1.00  0.49           O  
ATOM    626  CB  LEU A  43       8.160  -9.148   7.402  1.00  0.68           C  
ATOM    627  CG  LEU A  43       8.091  -8.800   8.891  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       7.047  -9.654   9.599  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       9.453  -8.973   9.539  1.00  1.32           C  
ATOM    630  H   LEU A  43       7.903  -9.677   4.934  1.00  0.63           H  
ATOM    631  HA  LEU A  43       6.074  -9.467   7.023  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       8.398 -10.196   7.310  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       8.963  -8.573   6.960  1.00  0.71           H  
ATOM    634  HG  LEU A  43       7.801  -7.765   8.995  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       6.079  -9.482   9.155  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       7.015  -9.386  10.645  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       7.308 -10.699   9.504  1.00  1.56           H  
ATOM    638 HD21 LEU A  43      10.165  -8.322   9.054  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       9.773 -10.000   9.435  1.00  1.80           H  
ATOM    640 HD23 LEU A  43       9.390  -8.719  10.587  1.00  1.80           H  
ATOM    641  N   ALA A  44       7.341  -6.528   6.159  1.00  0.44           N  
ATOM    642  CA  ALA A  44       7.089  -5.092   6.207  1.00  0.41           C  
ATOM    643  C   ALA A  44       5.806  -4.736   5.464  1.00  0.34           C  
ATOM    644  O   ALA A  44       5.055  -3.857   5.889  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.264  -4.324   5.622  1.00  0.47           C  
ATOM    646  H   ALA A  44       8.148  -6.859   5.712  1.00  0.48           H  
ATOM    647  HA  ALA A  44       6.985  -4.806   7.244  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       8.405  -4.616   4.594  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       9.159  -4.545   6.188  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       8.061  -3.263   5.669  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.554  -5.432   4.365  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.387  -5.174   3.538  1.00  0.35           C  
ATOM    653  C   LEU A  45       3.095  -5.422   4.317  1.00  0.34           C  
ATOM    654  O   LEU A  45       2.202  -4.575   4.337  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.427  -6.053   2.286  1.00  0.43           C  
ATOM    656  CG  LEU A  45       3.368  -5.735   1.230  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       3.554  -4.331   0.678  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       3.413  -6.759   0.109  1.00  0.74           C  
ATOM    659  H   LEU A  45       6.181  -6.140   4.094  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.417  -4.137   3.237  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       5.401  -5.949   1.831  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       4.300  -7.082   2.591  1.00  0.61           H  
ATOM    663  HG  LEU A  45       2.391  -5.784   1.687  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       2.804  -4.139  -0.077  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       4.537  -4.243   0.237  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       3.451  -3.612   1.475  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       2.702  -6.485  -0.656  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       3.162  -7.733   0.502  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       4.407  -6.787  -0.316  1.00  1.20           H  
ATOM    670  N   MET A  46       3.010  -6.572   4.980  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.804  -6.929   5.723  1.00  0.40           C  
ATOM    672  C   MET A  46       1.603  -6.003   6.925  1.00  0.37           C  
ATOM    673  O   MET A  46       0.471  -5.647   7.252  1.00  0.41           O  
ATOM    674  CB  MET A  46       1.834  -8.409   6.151  1.00  0.49           C  
ATOM    675  CG  MET A  46       2.912  -8.771   7.164  1.00  0.52           C  
ATOM    676  SD  MET A  46       2.383  -8.560   8.876  1.00  1.21           S  
ATOM    677  CE  MET A  46       1.039  -9.739   8.962  1.00  1.26           C  
ATOM    678  H   MET A  46       3.769  -7.198   4.962  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.968  -6.785   5.052  1.00  0.44           H  
ATOM    680  HB2 MET A  46       0.878  -8.657   6.585  1.00  0.56           H  
ATOM    681  HB3 MET A  46       1.983  -9.020   5.269  1.00  0.52           H  
ATOM    682  HG2 MET A  46       3.194  -9.803   7.016  1.00  0.81           H  
ATOM    683  HG3 MET A  46       3.770  -8.140   6.990  1.00  0.92           H  
ATOM    684  HE1 MET A  46       0.279  -9.469   8.241  1.00  1.79           H  
ATOM    685  HE2 MET A  46       0.615  -9.730   9.955  1.00  1.71           H  
ATOM    686  HE3 MET A  46       1.411 -10.727   8.740  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.700  -5.595   7.564  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.627  -4.654   8.681  1.00  0.42           C  
ATOM    689  C   GLU A  47       2.119  -3.293   8.206  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.393  -2.603   8.924  1.00  0.47           O  
ATOM    691  CB  GLU A  47       3.991  -4.503   9.366  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.466  -5.764  10.075  1.00  0.62           C  
ATOM    693  CD  GLU A  47       5.710  -5.535  10.909  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       5.598  -4.998  12.032  1.00  1.18           O  
ATOM    695  OE2 GLU A  47       6.815  -5.883  10.437  1.00  2.20           O  
ATOM    696  H   GLU A  47       3.576  -5.944   7.287  1.00  0.36           H  
ATOM    697  HA  GLU A  47       1.919  -5.050   9.395  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.726  -4.241   8.620  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       3.932  -3.706  10.094  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       3.680  -6.115  10.726  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       4.682  -6.517   9.332  1.00  1.17           H  
ATOM    702  N   THR A  48       2.498  -2.916   6.991  1.00  0.37           N  
ATOM    703  CA  THR A  48       2.056  -1.659   6.405  1.00  0.42           C  
ATOM    704  C   THR A  48       0.540  -1.648   6.184  1.00  0.40           C  
ATOM    705  O   THR A  48      -0.109  -0.610   6.326  1.00  0.43           O  
ATOM    706  CB  THR A  48       2.777  -1.383   5.070  1.00  0.45           C  
ATOM    707  OG1 THR A  48       4.197  -1.407   5.268  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.375  -0.031   4.509  1.00  0.54           C  
ATOM    709  H   THR A  48       3.094  -3.502   6.474  1.00  0.35           H  
ATOM    710  HA  THR A  48       2.309  -0.868   7.094  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.501  -2.150   4.360  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.473  -2.294   5.541  1.00  0.57           H  
ATOM    713 HG21 THR A  48       2.651   0.743   5.209  1.00  1.17           H  
ATOM    714 HG22 THR A  48       1.308  -0.012   4.351  1.00  1.25           H  
ATOM    715 HG23 THR A  48       2.884   0.132   3.570  1.00  1.03           H  
ATOM    716  N   ALA A  49      -0.018  -2.808   5.854  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.449  -2.927   5.587  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.274  -2.431   6.769  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.254  -1.703   6.597  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.796  -4.371   5.263  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.547  -3.608   5.787  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.676  -2.323   4.722  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -1.581  -4.993   6.119  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -1.204  -4.699   4.422  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -2.845  -4.443   5.017  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.842  -2.795   7.969  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.552  -2.433   9.187  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.589  -0.921   9.362  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.499  -0.375   9.981  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.897  -3.094  10.389  1.00  0.49           C  
ATOM    731  H   ALA A  50      -1.009  -3.303   8.038  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.563  -2.802   9.108  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -2.466  -2.871  11.279  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -0.890  -2.720  10.500  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -1.869  -4.164  10.238  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.593  -0.253   8.802  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.491   1.192   8.893  1.00  0.44           C  
ATOM    738  C   ARG A  51      -2.563   1.862   8.042  1.00  0.40           C  
ATOM    739  O   ARG A  51      -3.128   2.881   8.433  1.00  0.52           O  
ATOM    740  CB  ARG A  51      -0.101   1.651   8.455  1.00  0.52           C  
ATOM    741  CG  ARG A  51       1.021   1.199   9.380  1.00  0.68           C  
ATOM    742  CD  ARG A  51       1.017   1.944  10.712  1.00  0.95           C  
ATOM    743  NE  ARG A  51      -0.153   1.643  11.540  1.00  1.47           N  
ATOM    744  CZ  ARG A  51      -0.098   1.470  12.863  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       1.063   1.551  13.497  1.00  1.94           N  
ATOM    746  NH2 ARG A  51      -1.202   1.226  13.556  1.00  2.86           N  
ATOM    747  H   ARG A  51      -0.911  -0.751   8.299  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.643   1.468   9.924  1.00  0.50           H  
ATOM    749  HB2 ARG A  51       0.098   1.257   7.469  1.00  0.73           H  
ATOM    750  HB3 ARG A  51      -0.091   2.725   8.409  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       0.903   0.144   9.575  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       1.966   1.368   8.887  1.00  0.90           H  
ATOM    753  HD2 ARG A  51       1.906   1.669  11.259  1.00  1.59           H  
ATOM    754  HD3 ARG A  51       1.039   3.006  10.514  1.00  1.36           H  
ATOM    755  HE  ARG A  51      -1.019   1.577  11.092  1.00  2.05           H  
ATOM    756 HH11 ARG A  51       1.914   1.748  12.989  1.00  1.94           H  
ATOM    757 HH12 ARG A  51       1.102   1.407  14.495  1.00  2.43           H  
ATOM    758 HH21 ARG A  51      -2.089   1.168  13.098  1.00  3.40           H  
ATOM    759 HH22 ARG A  51      -1.151   1.099  14.554  1.00  3.23           H  
ATOM    760  N   LEU A  52      -2.844   1.277   6.886  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -3.879   1.797   6.000  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.255   1.542   6.592  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.091   2.447   6.673  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -3.783   1.145   4.615  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.450   1.351   3.895  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.440   0.593   2.577  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.195   2.836   3.672  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.348   0.470   6.624  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -3.730   2.862   5.902  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -3.953   0.084   4.726  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.566   1.554   3.990  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -1.652   0.961   4.512  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -2.595  -0.459   2.767  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -1.489   0.734   2.086  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -3.232   0.964   1.943  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -1.253   2.970   3.160  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -2.162   3.342   4.627  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -2.995   3.252   3.075  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.467   0.309   7.026  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -6.749  -0.097   7.577  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.122   0.738   8.801  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.252   1.203   8.910  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.729  -1.579   7.937  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.377  -2.490   6.769  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.447  -3.957   7.145  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.489  -4.460   7.770  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -7.449  -4.614   6.800  1.00  0.48           O  
ATOM    788  H   GLU A  53      -4.742  -0.353   6.964  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.494   0.063   6.813  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -6.006  -1.738   8.722  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.708  -1.860   8.300  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -7.065  -2.303   5.953  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.373  -2.264   6.444  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.169   0.943   9.707  1.00  0.36           N  
ATOM    795  CA  SER A  54      -6.431   1.693  10.936  1.00  0.46           C  
ATOM    796  C   SER A  54      -6.775   3.160  10.659  1.00  0.43           C  
ATOM    797  O   SER A  54      -7.579   3.755  11.376  1.00  0.53           O  
ATOM    798  CB  SER A  54      -5.232   1.600  11.885  1.00  0.59           C  
ATOM    799  OG  SER A  54      -4.015   1.888  11.214  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.277   0.571   9.554  1.00  0.38           H  
ATOM    801  HA  SER A  54      -7.281   1.234  11.415  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -5.359   2.308  12.690  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -5.176   0.601  12.293  1.00  1.09           H  
ATOM    804  HG  SER A  54      -3.726   1.097  10.739  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.176   3.730   9.617  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.388   5.140   9.290  1.00  0.40           C  
ATOM    807  C   ARG A  55      -7.789   5.385   8.730  1.00  0.40           C  
ATOM    808  O   ARG A  55      -8.477   6.318   9.140  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -5.338   5.627   8.282  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -5.512   7.083   7.873  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -4.414   7.539   6.923  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -3.124   7.663   7.598  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -1.977   7.970   6.984  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -1.941   8.129   5.663  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -0.868   8.106   7.698  1.00  2.42           N  
ATOM    816  H   ARG A  55      -5.573   3.195   9.062  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -6.281   5.709  10.202  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.356   5.513   8.719  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.400   5.017   7.391  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -6.468   7.198   7.382  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -5.486   7.699   8.760  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -4.323   6.820   6.123  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -4.688   8.500   6.514  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -3.115   7.528   8.573  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -2.774   8.015   5.119  1.00  1.98           H  
ATOM    826 HH12 ARG A  55      -1.082   8.376   5.210  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -0.888   7.976   8.698  1.00  2.81           H  
ATOM    828 HH22 ARG A  55       0.004   8.353   7.252  1.00  2.83           H  
ATOM    829  N   TYR A  56      -8.207   4.548   7.792  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.461   4.773   7.079  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.609   3.955   7.672  1.00  0.51           C  
ATOM    832  O   TYR A  56     -11.780   4.248   7.427  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -9.280   4.440   5.594  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.197   5.262   4.925  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -8.482   6.510   4.383  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -6.888   4.796   4.849  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -7.494   7.270   3.785  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -5.897   5.552   4.255  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -6.206   6.786   3.726  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -5.217   7.534   3.138  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.661   3.762   7.572  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.707   5.821   7.169  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -9.015   3.399   5.497  1.00  0.54           H  
ATOM    844  HB3 TYR A  56     -10.209   4.622   5.072  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -9.495   6.884   4.431  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -6.647   3.828   5.263  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -7.734   8.236   3.369  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -4.889   5.173   4.205  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -5.414   8.475   3.242  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.272   2.942   8.454  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.291   2.076   9.019  1.00  0.46           C  
ATOM    852  C   GLY A  57     -11.762   1.038   8.020  1.00  0.43           C  
ATOM    853  O   GLY A  57     -12.954   0.754   7.924  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.327   2.776   8.651  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -10.887   1.573   9.887  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.135   2.680   9.322  1.00  0.56           H  
ATOM    857  N   VAL A  58     -10.823   0.481   7.262  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -11.154  -0.492   6.226  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.704  -1.900   6.618  1.00  0.33           C  
ATOM    860  O   VAL A  58     -10.308  -2.143   7.760  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.523  -0.125   4.863  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -11.044   1.211   4.368  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -9.003  -0.095   4.955  1.00  0.30           C  
ATOM    864  H   VAL A  58      -9.886   0.723   7.410  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.229  -0.491   6.110  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.804  -0.884   4.145  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -12.116   1.160   4.256  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -10.592   1.441   3.414  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -10.790   1.978   5.083  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.642  -1.053   5.295  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.702   0.673   5.654  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.587   0.122   3.982  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.780  -2.821   5.663  1.00  0.39           N  
ATOM    874  CA  SER A  59     -10.313  -4.181   5.848  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.910  -4.770   4.498  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.658  -4.670   3.523  1.00  0.51           O  
ATOM    877  CB  SER A  59     -11.405  -5.029   6.498  1.00  0.65           C  
ATOM    878  OG  SER A  59     -11.747  -4.523   7.780  1.00  1.62           O  
ATOM    879  H   SER A  59     -11.181  -2.585   4.804  1.00  0.42           H  
ATOM    880  HA  SER A  59      -9.447  -4.152   6.495  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -12.286  -5.015   5.874  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -11.056  -6.040   6.602  1.00  0.94           H  
ATOM    883  HG  SER A  59     -11.209  -3.738   7.968  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.724  -5.351   4.437  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -8.219  -5.929   3.198  1.00  0.46           C  
ATOM    886  C   ILE A  60      -8.521  -7.431   3.138  1.00  0.54           C  
ATOM    887  O   ILE A  60      -8.085  -8.193   3.999  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.700  -5.678   3.055  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -6.416  -4.168   3.103  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -6.172  -6.288   1.764  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -4.948  -3.803   2.980  1.00  0.45           C  
ATOM    892  H   ILE A  60      -8.165  -5.389   5.251  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.724  -5.440   2.373  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -6.199  -6.157   3.882  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -6.942  -3.686   2.295  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.776  -3.773   4.042  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -6.343  -7.356   1.775  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -5.113  -6.096   1.681  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -6.685  -5.852   0.920  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -4.574  -4.127   2.020  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -4.389  -4.289   3.765  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -4.835  -2.730   3.067  1.00  1.07           H  
ATOM    903  N   PRO A  61      -9.291  -7.864   2.121  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -9.695  -9.268   1.965  1.00  0.69           C  
ATOM    905  C   PRO A  61      -8.513 -10.192   1.665  1.00  0.62           C  
ATOM    906  O   PRO A  61      -7.622  -9.846   0.886  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.667  -9.244   0.777  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -11.028  -7.809   0.590  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.835  -7.024   1.049  1.00  0.62           C  
ATOM    910  HA  PRO A  61     -10.211  -9.626   2.844  1.00  0.83           H  
ATOM    911  HB2 PRO A  61     -10.176  -9.645  -0.098  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -11.537  -9.841   1.010  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -11.228  -7.615  -0.453  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.890  -7.567   1.191  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -9.122  -6.912   0.245  1.00  0.60           H  
ATOM    916  HD3 PRO A  61     -10.138  -6.059   1.428  1.00  0.59           H  
ATOM    917  N   ASP A  62      -8.544 -11.381   2.267  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -7.461 -12.369   2.158  1.00  0.82           C  
ATOM    919  C   ASP A  62      -7.189 -12.778   0.709  1.00  0.67           C  
ATOM    920  O   ASP A  62      -6.070 -13.160   0.362  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -7.818 -13.622   2.964  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -8.171 -13.319   4.409  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -9.328 -12.930   4.679  1.00  1.99           O  
ATOM    924  OD2 ASP A  62      -7.284 -13.455   5.278  1.00  1.96           O  
ATOM    925  H   ASP A  62      -9.319 -11.602   2.831  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -6.567 -11.931   2.571  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -8.666 -14.105   2.503  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -6.976 -14.299   2.954  1.00  1.70           H  
ATOM    929  N   ASP A  63      -8.204 -12.686  -0.138  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -8.083 -13.145  -1.518  1.00  0.71           C  
ATOM    931  C   ASP A  63      -7.259 -12.178  -2.350  1.00  0.58           C  
ATOM    932  O   ASP A  63      -6.204 -12.536  -2.867  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -9.463 -13.314  -2.160  1.00  0.96           C  
ATOM    934  CG  ASP A  63     -10.108 -14.642  -1.831  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -9.704 -15.666  -2.421  1.00  2.03           O  
ATOM    936  OD2 ASP A  63     -11.032 -14.667  -0.997  1.00  2.44           O  
ATOM    937  H   ASP A  63      -9.051 -12.309   0.170  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -7.584 -14.101  -1.505  1.00  0.81           H  
ATOM    939  HB2 ASP A  63     -10.112 -12.527  -1.807  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -9.365 -13.238  -3.234  1.00  1.16           H  
ATOM    941  N   VAL A  64      -7.726 -10.944  -2.459  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -7.091  -9.980  -3.342  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.756  -9.501  -2.779  1.00  0.53           C  
ATOM    944  O   VAL A  64      -4.880  -9.075  -3.527  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -7.996  -8.763  -3.609  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -7.474  -7.959  -4.789  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -9.427  -9.204  -3.856  1.00  1.14           C  
ATOM    948  H   VAL A  64      -8.509 -10.675  -1.936  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -6.908 -10.474  -4.284  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -7.982  -8.132  -2.733  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -6.476  -7.604  -4.573  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -8.126  -7.116  -4.967  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -7.448  -8.585  -5.668  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -9.455  -9.866  -4.709  1.00  1.75           H  
ATOM    955 HG22 VAL A  64     -10.042  -8.339  -4.052  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -9.800  -9.723  -2.984  1.00  1.60           H  
ATOM    957  N   ALA A  65      -5.595  -9.606  -1.463  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -4.386  -9.130  -0.796  1.00  0.58           C  
ATOM    959  C   ALA A  65      -3.142  -9.842  -1.312  1.00  0.56           C  
ATOM    960  O   ALA A  65      -2.092  -9.232  -1.494  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -4.506  -9.305   0.711  1.00  0.67           C  
ATOM    962  H   ALA A  65      -6.308 -10.014  -0.923  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -4.292  -8.077  -1.004  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -4.544 -10.357   0.949  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -5.407  -8.823   1.059  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -3.650  -8.857   1.194  1.00  1.15           H  
ATOM    967  N   GLY A  66      -3.281 -11.130  -1.569  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -2.152 -11.918  -2.021  1.00  0.56           C  
ATOM    969  C   GLY A  66      -2.040 -11.960  -3.531  1.00  0.58           C  
ATOM    970  O   GLY A  66      -1.122 -12.572  -4.075  1.00  0.77           O  
ATOM    971  H   GLY A  66      -4.159 -11.550  -1.452  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -1.243 -11.493  -1.616  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -2.262 -12.926  -1.654  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.967 -11.305  -4.211  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -2.987 -11.327  -5.665  1.00  0.63           C  
ATOM    976  C   ARG A  67      -2.427 -10.041  -6.254  1.00  0.58           C  
ATOM    977  O   ARG A  67      -2.390  -9.876  -7.474  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -4.403 -11.558  -6.183  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -4.985 -12.897  -5.770  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -6.316 -13.153  -6.451  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -6.952 -14.380  -5.983  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -7.946 -14.990  -6.623  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -8.346 -14.558  -7.820  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -8.516 -16.054  -6.081  1.00  3.63           N  
ATOM    985  H   ARG A  67      -3.649 -10.790  -3.724  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -2.363 -12.150  -5.984  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -5.043 -10.778  -5.801  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -4.393 -11.510  -7.262  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -4.295 -13.680  -6.043  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -5.131 -12.898  -4.701  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -6.975 -12.324  -6.248  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -6.153 -13.228  -7.517  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -6.631 -14.756  -5.126  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -7.891 -13.771  -8.253  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -9.108 -15.017  -8.300  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -8.194 -16.403  -5.191  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -9.281 -16.514  -6.547  1.00  4.26           H  
ATOM    998  N   VAL A  68      -1.988  -9.131  -5.397  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.409  -7.884  -5.873  1.00  0.48           C  
ATOM   1000  C   VAL A  68       0.083  -8.047  -6.120  1.00  0.54           C  
ATOM   1001  O   VAL A  68       0.683  -9.052  -5.730  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -1.646  -6.704  -4.905  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -3.133  -6.434  -4.742  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -0.995  -6.961  -3.551  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -2.051  -9.302  -4.434  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.885  -7.646  -6.814  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -1.192  -5.822  -5.335  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -3.618  -7.314  -4.347  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -3.563  -6.188  -5.703  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -3.277  -5.609  -4.062  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -1.133  -6.099  -2.914  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68       0.061  -7.143  -3.686  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -1.453  -7.826  -3.090  1.00  1.53           H  
ATOM   1014  N   ASP A  69       0.674  -7.064  -6.775  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       2.081  -7.122  -7.125  1.00  0.43           C  
ATOM   1016  C   ASP A  69       2.658  -5.718  -7.152  1.00  0.34           C  
ATOM   1017  O   ASP A  69       3.692  -5.434  -6.540  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       2.231  -7.784  -8.496  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       3.621  -8.324  -8.751  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       4.000  -9.320  -8.106  1.00  1.75           O  
ATOM   1021  OD2 ASP A  69       4.327  -7.776  -9.619  1.00  1.65           O  
ATOM   1022  H   ASP A  69       0.150  -6.278  -7.036  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       2.595  -7.710  -6.379  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       1.531  -8.602  -8.566  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       2.002  -7.054  -9.259  1.00  1.39           H  
ATOM   1026  N   THR A  70       1.964  -4.842  -7.865  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.336  -3.442  -7.941  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.392  -2.576  -7.099  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.219  -2.922  -6.916  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.314  -2.956  -9.403  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       1.052  -3.278 -10.002  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.430  -3.601 -10.207  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.189  -5.150  -8.377  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.342  -3.345  -7.561  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.450  -1.884  -9.415  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       0.878  -2.667 -10.737  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       4.384  -3.341  -9.771  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       3.391  -3.248 -11.228  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       3.308  -4.673 -10.193  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.899  -1.452  -6.561  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       1.103  -0.500  -5.772  1.00  0.29           C  
ATOM   1042  C   PRO A  71      -0.100   0.026  -6.533  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -1.135   0.311  -5.933  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       2.087   0.634  -5.469  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.428   0.003  -5.578  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.301  -1.023  -6.664  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       0.764  -0.931  -4.847  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       1.962   1.426  -6.191  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       1.911   1.013  -4.472  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       4.166   0.747  -5.845  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.689  -0.471  -4.642  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.493  -0.581  -7.630  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       3.974  -1.849  -6.484  1.00  0.40           H  
ATOM   1054  N   ARG A  72       0.041   0.159  -7.848  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -1.046   0.644  -8.688  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.286  -0.226  -8.502  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.370   0.282  -8.222  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.619   0.669 -10.161  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -1.266   1.789 -10.961  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -2.771   1.629 -11.035  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -3.445   2.897 -11.282  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72      -4.738   3.001 -11.594  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72      -5.476   1.912 -11.751  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72      -5.286   4.194 -11.778  1.00  3.56           N  
ATOM   1065  H   ARG A  72       0.899  -0.081  -8.266  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.280   1.651  -8.374  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72       0.452   0.795 -10.211  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.887  -0.270 -10.618  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -1.040   2.733 -10.490  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -0.863   1.780 -11.964  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -3.009   0.945 -11.835  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -3.121   1.221 -10.096  1.00  1.74           H  
ATOM   1073  HE  ARG A  72      -2.907   3.717 -11.190  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72      -5.067   0.998 -11.640  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72      -6.454   1.991 -11.967  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72      -4.732   5.026 -11.687  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72      -6.265   4.270 -11.999  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -2.113  -1.536  -8.638  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -3.231  -2.469  -8.543  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -3.796  -2.496  -7.127  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -5.009  -2.517  -6.935  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -2.797  -3.876  -8.962  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -2.049  -3.919 -10.289  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -2.819  -3.279 -11.428  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -3.695  -3.948 -12.014  1.00  1.91           O  
ATOM   1086  OE2 GLU A  73      -2.545  -2.103 -11.746  1.00  2.43           O  
ATOM   1087  H   GLU A  73      -1.213  -1.883  -8.809  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -4.002  -2.125  -9.218  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -2.152  -4.282  -8.197  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.674  -4.499  -9.052  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -1.112  -3.393 -10.176  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -1.849  -4.951 -10.544  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.902  -2.486  -6.140  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -3.304  -2.437  -4.735  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -4.172  -1.213  -4.477  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -5.280  -1.323  -3.951  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -2.067  -2.405  -3.829  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -2.364  -2.281  -2.334  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -3.087  -3.518  -1.830  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -1.092  -2.042  -1.537  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -1.948  -2.514  -6.362  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.879  -3.324  -4.514  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.507  -3.314  -3.989  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.454  -1.567  -4.122  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -3.011  -1.434  -2.181  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -2.475  -4.389  -2.008  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -4.023  -3.622  -2.356  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -3.277  -3.419  -0.771  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -0.392  -2.844  -1.722  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -1.332  -2.010  -0.484  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -0.654  -1.101  -1.833  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.659  -0.052  -4.858  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.374   1.202  -4.699  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -5.715   1.158  -5.434  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -6.749   1.506  -4.869  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.523   2.355  -5.233  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.043   3.748  -4.895  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.836   4.046  -3.419  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -3.367   4.801  -5.760  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -2.759  -0.036  -5.252  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.551   1.356  -3.645  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.527   2.256  -4.826  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.467   2.266  -6.306  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -5.103   3.781  -5.093  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -4.392   3.334  -2.825  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -4.182   5.044  -3.201  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -2.784   3.971  -3.184  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -3.619   4.634  -6.798  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -2.298   4.736  -5.636  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -3.704   5.783  -5.459  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -5.682   0.710  -6.688  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -6.883   0.640  -7.530  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -7.963  -0.221  -6.883  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.129   0.175  -6.815  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -6.535   0.076  -8.914  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -7.745  -0.025  -9.826  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -8.127   0.994 -10.438  1.00  1.16           O  
ATOM   1138  OD2 ASP A  76      -8.332  -1.122  -9.917  1.00  1.43           O  
ATOM   1139  H   ASP A  76      -4.822   0.422  -7.066  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.263   1.643  -7.648  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -5.808   0.721  -9.387  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -6.110  -0.910  -8.796  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.566  -1.385  -6.388  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.499  -2.313  -5.762  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -9.123  -1.675  -4.522  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.341  -1.745  -4.319  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.771  -3.615  -5.398  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -8.656  -4.811  -5.007  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -9.178  -4.685  -3.580  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -9.810  -4.961  -5.987  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.617  -1.633  -6.454  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -9.281  -2.536  -6.475  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -7.167  -3.908  -6.245  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -7.110  -3.404  -4.571  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -8.063  -5.711  -5.058  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -8.343  -4.639  -2.894  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77      -9.792  -5.542  -3.344  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77      -9.766  -3.784  -3.489  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77     -10.404  -4.059  -5.982  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77     -10.425  -5.798  -5.695  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -9.419  -5.130  -6.979  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.289  -1.044  -3.702  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.762  -0.395  -2.488  1.00  0.31           C  
ATOM   1164  C   ILE A  78      -9.628   0.821  -2.836  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -10.608   1.110  -2.155  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -7.586   0.011  -1.565  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -6.812  -1.246  -1.137  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.095   0.772  -0.345  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -5.644  -0.967  -0.217  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.329  -1.014  -3.923  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.375  -1.108  -1.954  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -6.928   0.660  -2.120  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.485  -1.913  -0.618  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.432  -1.742  -2.018  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -7.258   1.104   0.252  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -8.724   0.124   0.246  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -8.668   1.630  -0.669  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -4.978  -0.264  -0.689  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -5.114  -1.889  -0.021  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -6.008  -0.555   0.716  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.280   1.513  -3.917  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.089   2.637  -4.398  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.468   2.163  -4.827  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.472   2.811  -4.538  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.403   3.363  -5.561  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -8.426   4.424  -5.086  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -8.250   5.454  -5.735  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -7.775   4.175  -3.960  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.456   1.269  -4.402  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.206   3.327  -3.576  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -8.865   2.643  -6.161  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -10.156   3.843  -6.169  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -7.947   3.328  -3.501  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.151   4.861  -3.621  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.507   1.026  -5.507  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.770   0.427  -5.897  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.631   0.080  -4.698  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -14.858   0.179  -4.755  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.661   0.591  -5.765  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -13.309   1.119  -6.527  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.570  -0.475  -6.455  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -12.983  -0.312  -3.608  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -13.681  -0.650  -2.380  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -14.204   0.607  -1.699  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -15.359   0.661  -1.289  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -12.764  -1.422  -1.441  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.005  -0.375  -3.634  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -14.516  -1.285  -2.636  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -11.929  -0.798  -1.162  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -12.399  -2.309  -1.941  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -13.312  -1.709  -0.555  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -13.346   1.617  -1.583  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -13.724   2.885  -0.976  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -14.833   3.573  -1.771  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -15.673   4.272  -1.207  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -12.499   3.795  -0.879  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -11.638   3.640   0.378  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -12.282   4.350   1.556  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -11.405   2.179   0.721  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -12.420   1.503  -1.900  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -14.088   2.677   0.020  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -11.871   3.603  -1.735  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -12.840   4.820  -0.928  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -10.678   4.090   0.192  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -13.256   3.923   1.743  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -12.387   5.400   1.328  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -11.661   4.229   2.431  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -10.819   2.114   1.626  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -10.876   1.699  -0.087  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -12.356   1.690   0.873  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -14.826   3.375  -3.084  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -15.879   3.903  -3.941  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.220   3.246  -3.621  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.222   3.933  -3.411  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -15.526   3.700  -5.407  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.084   2.876  -3.489  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -15.956   4.965  -3.756  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -14.581   4.176  -5.618  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -16.297   4.139  -6.024  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -15.453   2.644  -5.619  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -17.225   1.918  -3.554  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -18.454   1.164  -3.310  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -18.770   1.089  -1.819  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -19.687   0.381  -1.404  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -18.346  -0.244  -3.895  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -18.217  -0.269  -5.410  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -19.374   0.420  -6.103  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -20.457  -0.191  -6.210  1.00  2.67           O  
ATOM   1249  OE2 GLU A  84     -19.206   1.569  -6.551  1.00  2.39           O  
ATOM   1250  H   GLU A  84     -16.378   1.429  -3.669  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -19.260   1.685  -3.805  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -17.480  -0.732  -3.476  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -19.231  -0.802  -3.623  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -17.300   0.232  -5.688  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -18.176  -1.296  -5.741  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -18.014   1.822  -1.018  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -18.244   1.867   0.413  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -19.491   2.688   0.724  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -20.160   2.471   1.736  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -17.034   2.443   1.126  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -17.275   2.340  -1.401  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -18.392   0.854   0.761  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -16.915   3.477   0.844  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -16.150   1.889   0.842  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -17.176   2.372   2.193  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -19.792   3.631  -0.158  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -20.971   4.466  -0.013  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -22.035   4.039  -1.015  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -22.082   4.616  -2.119  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -20.616   5.938  -0.197  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -22.814   3.116  -0.697  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -19.214   3.760  -0.938  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -21.358   4.334   0.987  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -19.869   6.217   0.528  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -21.502   6.544  -0.060  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -20.224   6.090  -1.191  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       8.109 -12.539   4.040  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       8.522 -11.584   5.191  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       9.146 -13.583   3.558  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       6.837 -13.343   4.508  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       5.790 -12.661   5.277  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       4.633 -13.612   5.587  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       3.542 -12.773   6.233  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       4.113 -14.230   4.289  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       5.105 -14.748   6.556  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       6.387 -15.247   6.149  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       4.092 -15.901   6.579  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       4.407 -17.024   6.181  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       2.881 -15.615   7.034  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       1.787 -16.580   7.118  1.00  1.95           C  
HETATM 1292  C38 SXO A  87       0.588 -16.144   6.288  1.00  1.97           C  
HETATM 1293  C39 SXO A  87       0.055 -14.781   6.697  1.00  1.75           C  
HETATM 1294  O40 SXO A  87       0.168 -14.359   7.850  1.00  2.21           O  
HETATM 1295  N41 SXO A  87      -0.525 -14.096   5.720  1.00  1.79           N  
HETATM 1296  C42 SXO A  87      -1.095 -12.762   5.902  1.00  1.94           C  
HETATM 1297  C43 SXO A  87      -0.321 -11.708   5.120  1.00  1.99           C  
HETATM 1298  S1  SXO A  87      -0.443 -12.003   3.417  1.00  1.96           S  
HETATM 1299  C1  SXO A  87       0.703 -10.806   2.875  1.00  1.93           C  
HETATM 1300  O1  SXO A  87       1.516 -10.248   3.609  1.00  2.52           O  
HETATM 1301  C2  SXO A  87       0.630 -10.481   1.393  1.00  2.08           C  
HETATM 1302  C3  SXO A  87       0.293  -9.023   1.123  1.00  1.81           C  
HETATM 1303  C4  SXO A  87      -1.038  -8.630   1.744  1.00  1.94           C  
HETATM 1304  C5  SXO A  87      -1.462  -7.226   1.341  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -0.494  -6.167   1.849  1.00  1.64           C  
HETATM 1306  C7  SXO A  87      -0.946  -4.769   1.454  1.00  1.79           C  
HETATM 1307  C8  SXO A  87       0.019  -3.731   1.981  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       5.423 -11.824   4.699  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       6.220 -12.304   6.200  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       3.905 -12.362   7.164  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       3.269 -11.966   5.567  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       2.676 -13.388   6.423  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       3.737 -13.448   3.645  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       3.318 -14.924   4.514  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       4.917 -14.752   3.791  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       5.191 -14.334   7.551  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       6.457 -15.188   5.185  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       2.699 -14.698   7.331  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       2.132 -17.538   6.754  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       1.480 -16.676   8.149  1.00  2.21           H  
HETATM 1321  H38 SXO A  87      -0.199 -16.874   6.406  1.00  2.32           H  
HETATM 1322 H38A SXO A  87       0.884 -16.097   5.250  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87      -0.575 -14.496   4.824  1.00  2.16           H  
HETATM 1324  H42 SXO A  87      -2.121 -12.767   5.567  1.00  2.43           H  
HETATM 1325 H42A SXO A  87      -1.060 -12.507   6.952  1.00  2.29           H  
HETATM 1326  H43 SXO A  87      -0.733 -10.732   5.331  1.00  2.53           H  
HETATM 1327 H43A SXO A  87       0.720 -11.739   5.406  1.00  2.39           H  
HETATM 1328  H2  SXO A  87      -0.127 -11.099   0.939  1.00  2.52           H  
HETATM 1329  H2A SXO A  87       1.589 -10.699   0.946  1.00  2.69           H  
HETATM 1330  H3  SXO A  87       1.068  -8.400   1.540  1.00  2.10           H  
HETATM 1331  H3A SXO A  87       0.241  -8.872   0.055  1.00  2.30           H  
HETATM 1332  H4  SXO A  87      -0.947  -8.676   2.820  1.00  2.56           H  
HETATM 1333  H4A SXO A  87      -1.794  -9.329   1.418  1.00  2.38           H  
HETATM 1334  H5  SXO A  87      -1.505  -7.172   0.263  1.00  2.27           H  
HETATM 1335  H5A SXO A  87      -2.444  -7.028   1.750  1.00  2.22           H  
HETATM 1336  H6  SXO A  87       0.482  -6.353   1.428  1.00  2.05           H  
HETATM 1337  H6A SXO A  87      -0.440  -6.227   2.926  1.00  2.11           H  
HETATM 1338  H7  SXO A  87      -1.919  -4.576   1.873  1.00  2.32           H  
HETATM 1339  H7A SXO A  87      -0.984  -4.693   0.375  1.00  2.28           H  
HETATM 1340  H8  SXO A  87       1.000  -3.917   1.577  1.00  2.18           H  
HETATM 1341  H8A SXO A  87       0.056  -3.786   3.062  1.00  2.40           H  
HETATM 1342  H8B SXO A  87      -0.314  -2.745   1.683  1.00  1.92           H  
ENDMDL                                                                          
MODEL       18                                                                  
ATOM      1  N   MET A   1     -14.373  15.215   4.050  1.00  3.98           N  
ATOM      2  CA  MET A   1     -15.513  14.304   3.782  1.00  3.18           C  
ATOM      3  C   MET A   1     -15.138  13.264   2.731  1.00  2.64           C  
ATOM      4  O   MET A   1     -14.873  13.611   1.579  1.00  2.90           O  
ATOM      5  CB  MET A   1     -16.739  15.095   3.306  1.00  3.46           C  
ATOM      6  CG  MET A   1     -17.233  16.125   4.310  1.00  3.84           C  
ATOM      7  SD  MET A   1     -17.672  15.395   5.901  1.00  4.73           S  
ATOM      8  CE  MET A   1     -19.015  14.308   5.428  1.00  5.02           C  
ATOM      9  H1  MET A   1     -14.616  15.886   4.809  1.00  4.32           H  
ATOM     10  H2  MET A   1     -14.128  15.755   3.191  1.00  4.28           H  
ATOM     11  H3  MET A   1     -13.535  14.666   4.344  1.00  4.42           H  
ATOM     12  HA  MET A   1     -15.759  13.793   4.702  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -16.489  15.613   2.391  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -17.545  14.404   3.108  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -16.453  16.857   4.468  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -18.106  16.616   3.902  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -19.798  14.885   4.956  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -19.407  13.819   6.307  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -18.649  13.566   4.735  1.00  5.10           H  
ATOM     20  N   ALA A   2     -15.113  11.994   3.148  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -14.809  10.865   2.265  1.00  1.93           C  
ATOM     22  C   ALA A   2     -13.369  10.920   1.766  1.00  1.46           C  
ATOM     23  O   ALA A   2     -13.088  11.434   0.682  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -15.791  10.804   1.102  1.00  2.06           C  
ATOM     25  H   ALA A   2     -15.299  11.809   4.099  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -14.929   9.960   2.844  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -15.598   9.920   0.513  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -15.670  11.682   0.485  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -16.801  10.769   1.484  1.00  2.56           H  
ATOM     30  N   THR A   3     -12.458  10.391   2.570  1.00  1.35           N  
ATOM     31  CA  THR A   3     -11.046  10.399   2.232  1.00  1.09           C  
ATOM     32  C   THR A   3     -10.647   9.096   1.540  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.557   8.043   2.174  1.00  1.14           O  
ATOM     34  CB  THR A   3     -10.195  10.584   3.496  1.00  1.49           C  
ATOM     35  OG1 THR A   3     -10.697  11.686   4.267  1.00  2.10           O  
ATOM     36  CG2 THR A   3      -8.732  10.833   3.145  1.00  2.10           C  
ATOM     37  H   THR A   3     -12.745   9.974   3.410  1.00  1.63           H  
ATOM     38  HA  THR A   3     -10.859  11.225   1.574  1.00  1.00           H  
ATOM     39  HB  THR A   3     -10.264   9.686   4.080  1.00  1.95           H  
ATOM     40  HG1 THR A   3     -11.465  12.065   3.821  1.00  2.25           H  
ATOM     41 HG21 THR A   3      -8.155  10.926   4.053  1.00  2.53           H  
ATOM     42 HG22 THR A   3      -8.651  11.743   2.570  1.00  2.45           H  
ATOM     43 HG23 THR A   3      -8.357  10.004   2.563  1.00  2.60           H  
ATOM     44  N   LEU A   4     -10.448   9.168   0.232  1.00  0.64           N  
ATOM     45  CA  LEU A   4      -9.979   8.021  -0.538  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.460   7.906  -0.454  1.00  0.45           C  
ATOM     47  O   LEU A   4      -7.780   8.850  -0.049  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.421   8.142  -1.999  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -11.938   8.163  -2.221  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -12.263   8.231  -3.705  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -12.599   6.948  -1.587  1.00  0.84           C  
ATOM     52  H   LEU A   4     -10.615  10.017  -0.230  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.418   7.131  -0.112  1.00  0.58           H  
ATOM     54  HB2 LEU A   4     -10.003   9.053  -2.404  1.00  0.82           H  
ATOM     55  HB3 LEU A   4     -10.012   7.307  -2.548  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.348   9.047  -1.754  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -11.870   9.148  -4.120  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -13.334   8.205  -3.837  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -11.818   7.386  -4.211  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -13.660   6.975  -1.783  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.432   6.963  -0.519  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -12.177   6.046  -2.005  1.00  1.27           H  
ATOM     63  N   LEU A   5      -7.933   6.752  -0.842  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.494   6.519  -0.821  1.00  0.35           C  
ATOM     65  C   LEU A   5      -5.884   7.095  -2.099  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.304   6.732  -3.200  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.226   5.012  -0.727  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -4.891   4.599  -0.100  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -4.872   3.101   0.142  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -3.721   4.996  -0.986  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.525   6.040  -1.160  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -6.072   7.017   0.043  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -7.019   4.565  -0.147  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -6.266   4.602  -1.727  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -4.777   5.095   0.854  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -3.930   2.821   0.593  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -4.989   2.583  -0.796  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -5.682   2.836   0.807  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -3.724   6.067  -1.125  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -3.816   4.510  -1.945  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -2.796   4.696  -0.518  1.00  1.59           H  
ATOM     82  N   THR A   6      -4.918   7.999  -1.966  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.313   8.616  -3.141  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.810   8.351  -3.223  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.253   7.603  -2.419  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.568  10.139  -3.191  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -3.987  10.783  -2.050  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -6.059  10.438  -3.244  1.00  1.03           C  
ATOM     89  H   THR A   6      -4.617   8.263  -1.066  1.00  0.41           H  
ATOM     90  HA  THR A   6      -4.781   8.175  -4.010  1.00  0.60           H  
ATOM     91  HB  THR A   6      -4.108  10.531  -4.086  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -4.348  10.396  -1.231  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -6.555   9.936  -2.426  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -6.464  10.090  -4.181  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -6.212  11.504  -3.158  1.00  1.42           H  
ATOM     96  N   THR A   7      -2.171   8.979  -4.205  1.00  0.47           N  
ATOM     97  CA  THR A   7      -0.739   8.842  -4.441  1.00  0.45           C  
ATOM     98  C   THR A   7       0.076   9.197  -3.203  1.00  0.34           C  
ATOM     99  O   THR A   7       0.883   8.402  -2.716  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.323   9.767  -5.593  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -1.074  10.987  -5.515  1.00  1.30           O  
ATOM    102  CG2 THR A   7      -0.557   9.102  -6.939  1.00  1.06           C  
ATOM    103  H   THR A   7      -2.681   9.576  -4.792  1.00  0.55           H  
ATOM    104  HA  THR A   7      -0.535   7.822  -4.729  1.00  0.52           H  
ATOM    105  HB  THR A   7       0.728   9.991  -5.493  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -0.549  11.664  -5.060  1.00  1.80           H  
ATOM    107 HG21 THR A   7       0.029   8.197  -7.000  1.00  1.63           H  
ATOM    108 HG22 THR A   7      -0.259   9.777  -7.727  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -1.604   8.862  -7.046  1.00  1.60           H  
ATOM    110  N   ASP A   8      -0.144  10.411  -2.721  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.565  10.950  -1.569  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.347  10.072  -0.344  1.00  0.40           C  
ATOM    113  O   ASP A   8       1.268   9.842   0.442  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.078  12.376  -1.291  1.00  0.64           C  
ATOM    115  CG  ASP A   8       0.235  13.301  -2.490  1.00  1.36           C  
ATOM    116  OD1 ASP A   8      -0.232  12.945  -3.595  1.00  2.19           O  
ATOM    117  OD2 ASP A   8       0.823  14.390  -2.328  1.00  1.63           O  
ATOM    118  H   ASP A   8      -0.807  10.981  -3.171  1.00  0.51           H  
ATOM    119  HA  ASP A   8       1.617  10.975  -1.804  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.967  12.347  -1.019  1.00  1.13           H  
ATOM    121  HB3 ASP A   8       0.644  12.787  -0.468  1.00  1.20           H  
ATOM    122  N   ASP A   9      -0.877   9.572  -0.205  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -1.239   8.687   0.900  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.468   7.379   0.831  1.00  0.38           C  
ATOM    125  O   ASP A   9       0.046   6.897   1.842  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.735   8.376   0.875  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -3.591   9.556   1.262  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -3.541   9.962   2.442  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -4.325  10.065   0.394  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.561   9.808  -0.867  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -1.001   9.192   1.826  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -3.017   8.069  -0.122  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -2.938   7.569   1.563  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.401   6.814  -0.372  1.00  0.35           N  
ATOM    135  CA  LEU A  10       0.276   5.543  -0.604  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.711   5.628  -0.100  1.00  0.37           C  
ATOM    137  O   LEU A  10       2.164   4.780   0.666  1.00  0.42           O  
ATOM    138  CB  LEU A  10       0.256   5.217  -2.107  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.363   3.730  -2.494  1.00  0.58           C  
ATOM    140  CD1 LEU A  10       1.727   3.155  -2.154  1.00  1.08           C  
ATOM    141  CD2 LEU A  10      -0.731   2.921  -1.816  1.00  0.79           C  
ATOM    142  H   LEU A  10      -0.825   7.270  -1.131  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.251   4.772  -0.063  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -0.662   5.605  -2.521  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       1.080   5.741  -2.570  1.00  0.43           H  
ATOM    146  HG  LEU A  10       0.230   3.641  -3.561  1.00  1.18           H  
ATOM    147 HD11 LEU A  10       2.493   3.701  -2.684  1.00  1.77           H  
ATOM    148 HD12 LEU A  10       1.757   2.115  -2.444  1.00  1.54           H  
ATOM    149 HD13 LEU A  10       1.895   3.236  -1.090  1.00  1.53           H  
ATOM    150 HD21 LEU A  10      -0.650   3.032  -0.744  1.00  1.37           H  
ATOM    151 HD22 LEU A  10      -0.623   1.879  -2.079  1.00  1.32           H  
ATOM    152 HD23 LEU A  10      -1.698   3.274  -2.142  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.402   6.684  -0.520  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.785   6.928  -0.117  1.00  0.45           C  
ATOM    155  C   ARG A  11       3.936   6.898   1.405  1.00  0.48           C  
ATOM    156  O   ARG A  11       4.891   6.324   1.934  1.00  0.60           O  
ATOM    157  CB  ARG A  11       4.245   8.291  -0.646  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.672   8.652  -0.264  1.00  0.67           C  
ATOM    159  CD  ARG A  11       5.962  10.127  -0.509  1.00  0.85           C  
ATOM    160  NE  ARG A  11       5.777  10.519  -1.909  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       6.598  11.344  -2.565  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       7.652  11.863  -1.945  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       6.350  11.662  -3.834  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.962   7.323  -1.125  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.404   6.152  -0.545  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       4.173   8.289  -1.723  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       3.590   9.054  -0.253  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.816   8.438   0.785  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       6.356   8.056  -0.850  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       5.296  10.713   0.105  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       6.982  10.331  -0.220  1.00  1.44           H  
ATOM    172  HE  ARG A  11       4.997  10.155  -2.378  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       7.832  11.639  -0.984  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       8.280  12.489  -2.436  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       5.545  11.290  -4.304  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       6.974  12.273  -4.331  1.00  2.46           H  
ATOM    177  N   ARG A  12       2.980   7.515   2.094  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.018   7.627   3.550  1.00  0.46           C  
ATOM    179  C   ARG A  12       2.948   6.269   4.220  1.00  0.44           C  
ATOM    180  O   ARG A  12       3.660   6.019   5.188  1.00  0.46           O  
ATOM    181  CB  ARG A  12       1.869   8.489   4.055  1.00  0.53           C  
ATOM    182  CG  ARG A  12       1.990   9.951   3.681  1.00  0.91           C  
ATOM    183  CD  ARG A  12       0.818  10.756   4.216  1.00  1.49           C  
ATOM    184  NE  ARG A  12       0.727  10.696   5.679  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       0.303  11.697   6.439  1.00  2.93           C  
ATOM    186  NH1 ARG A  12      -0.056  12.846   5.886  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       0.231  11.546   7.753  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.221   7.906   1.608  1.00  0.42           H  
ATOM    189  HA  ARG A  12       3.952   8.098   3.821  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       0.945   8.109   3.645  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       1.831   8.415   5.130  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       2.903  10.344   4.099  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       2.016  10.038   2.605  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       0.941  11.786   3.917  1.00  1.71           H  
ATOM    195  HD3 ARG A  12      -0.095  10.365   3.792  1.00  2.04           H  
ATOM    196  HE  ARG A  12       0.993   9.848   6.124  1.00  2.10           H  
ATOM    197 HH11 ARG A  12      -0.013  12.961   4.894  1.00  3.06           H  
ATOM    198 HH12 ARG A  12      -0.373  13.609   6.458  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       0.498  10.670   8.171  1.00  3.66           H  
ATOM    200 HH22 ARG A  12      -0.088  12.305   8.338  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.110   5.388   3.689  1.00  0.43           N  
ATOM    202  CA  ALA A  13       1.881   4.089   4.305  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.176   3.298   4.387  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.429   2.608   5.371  1.00  0.47           O  
ATOM    205  CB  ALA A  13       0.836   3.310   3.525  1.00  0.49           C  
ATOM    206  H   ALA A  13       1.638   5.616   2.859  1.00  0.44           H  
ATOM    207  HA  ALA A  13       1.506   4.254   5.303  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       0.681   2.349   3.992  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       1.176   3.168   2.511  1.00  1.24           H  
ATOM    210  HB3 ALA A  13      -0.094   3.860   3.519  1.00  1.11           H  
ATOM    211  N   LEU A  14       3.999   3.422   3.354  1.00  0.41           N  
ATOM    212  CA  LEU A  14       5.292   2.754   3.319  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.221   3.307   4.397  1.00  0.47           C  
ATOM    214  O   LEU A  14       6.821   2.549   5.162  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.936   2.904   1.936  1.00  0.49           C  
ATOM    216  CG  LEU A  14       5.403   1.964   0.847  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       5.378   0.525   1.343  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       4.022   2.395   0.379  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.726   3.976   2.595  1.00  0.42           H  
ATOM    220  HA  LEU A  14       5.126   1.708   3.514  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       5.781   3.920   1.605  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.996   2.739   2.033  1.00  0.55           H  
ATOM    223  HG  LEU A  14       6.070   2.005  -0.003  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       6.378   0.221   1.620  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       5.011  -0.120   0.558  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       4.729   0.451   2.202  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       3.338   2.383   1.215  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       3.672   1.713  -0.381  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       4.073   3.394  -0.030  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.308   4.629   4.470  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.185   5.291   5.433  1.00  0.57           C  
ATOM    232  C   VAL A  15       6.699   5.082   6.866  1.00  0.60           C  
ATOM    233  O   VAL A  15       7.473   4.706   7.742  1.00  0.71           O  
ATOM    234  CB  VAL A  15       7.281   6.806   5.153  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       8.198   7.483   6.163  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       7.768   7.060   3.734  1.00  0.60           C  
ATOM    237  H   VAL A  15       5.770   5.178   3.857  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.173   4.865   5.332  1.00  0.63           H  
ATOM    239  HB  VAL A  15       6.294   7.231   5.254  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       8.233   8.542   5.961  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       9.191   7.066   6.085  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       7.817   7.319   7.162  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       8.734   6.598   3.598  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       7.852   8.124   3.565  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       7.067   6.638   3.030  1.00  1.16           H  
ATOM    246  N   GLU A  16       5.413   5.335   7.097  1.00  0.59           N  
ATOM    247  CA  GLU A  16       4.823   5.223   8.426  1.00  0.70           C  
ATOM    248  C   GLU A  16       4.890   3.787   8.948  1.00  0.75           C  
ATOM    249  O   GLU A  16       4.845   3.557  10.155  1.00  0.92           O  
ATOM    250  CB  GLU A  16       3.368   5.693   8.397  1.00  0.86           C  
ATOM    251  CG  GLU A  16       3.201   7.174   8.078  1.00  0.96           C  
ATOM    252  CD  GLU A  16       1.742   7.578   7.943  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       0.858   6.774   8.320  1.00  1.49           O  
ATOM    254  OE2 GLU A  16       1.480   8.702   7.461  1.00  1.28           O  
ATOM    255  H   GLU A  16       4.838   5.605   6.346  1.00  0.57           H  
ATOM    256  HA  GLU A  16       5.383   5.863   9.091  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       2.836   5.126   7.648  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       2.922   5.502   9.363  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       3.650   7.755   8.870  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       3.708   7.386   7.146  1.00  0.89           H  
ATOM    261  N   SER A  17       4.979   2.828   8.036  1.00  0.68           N  
ATOM    262  CA  SER A  17       5.084   1.430   8.413  1.00  0.78           C  
ATOM    263  C   SER A  17       6.529   1.065   8.752  1.00  0.80           C  
ATOM    264  O   SER A  17       6.838   0.717   9.895  1.00  1.05           O  
ATOM    265  CB  SER A  17       4.563   0.539   7.280  1.00  0.81           C  
ATOM    266  OG  SER A  17       4.628  -0.830   7.628  1.00  1.25           O  
ATOM    267  H   SER A  17       4.970   3.069   7.084  1.00  0.61           H  
ATOM    268  HA  SER A  17       4.474   1.275   9.288  1.00  0.92           H  
ATOM    269  HB2 SER A  17       3.534   0.793   7.073  1.00  1.40           H  
ATOM    270  HB3 SER A  17       5.157   0.701   6.393  1.00  1.30           H  
ATOM    271  HG  SER A  17       4.746  -1.353   6.831  1.00  1.61           H  
ATOM    272  N   ALA A  18       7.413   1.174   7.762  1.00  0.74           N  
ATOM    273  CA  ALA A  18       8.800   0.747   7.910  1.00  0.87           C  
ATOM    274  C   ALA A  18       9.566   1.669   8.850  1.00  1.11           C  
ATOM    275  O   ALA A  18      10.110   1.225   9.862  1.00  1.68           O  
ATOM    276  CB  ALA A  18       9.477   0.686   6.546  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.125   1.564   6.907  1.00  0.76           H  
ATOM    278  HA  ALA A  18       8.799  -0.253   8.327  1.00  1.05           H  
ATOM    279  HB1 ALA A  18       9.538   1.681   6.133  1.00  1.46           H  
ATOM    280  HB2 ALA A  18       8.897   0.058   5.884  1.00  1.70           H  
ATOM    281  HB3 ALA A  18      10.470   0.276   6.651  1.00  1.50           H  
ATOM    282  N   GLY A  19       9.598   2.953   8.523  1.00  1.18           N  
ATOM    283  CA  GLY A  19      10.323   3.903   9.342  1.00  1.63           C  
ATOM    284  C   GLY A  19      11.539   4.471   8.638  1.00  1.60           C  
ATOM    285  O   GLY A  19      12.347   3.719   8.084  1.00  2.14           O  
ATOM    286  H   GLY A  19       9.118   3.262   7.724  1.00  1.27           H  
ATOM    287  HA2 GLY A  19       9.659   4.714   9.606  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      10.644   3.407  10.246  1.00  2.07           H  
ATOM    289  N   GLU A  20      11.660   5.800   8.663  1.00  1.86           N  
ATOM    290  CA  GLU A  20      12.794   6.515   8.069  1.00  2.28           C  
ATOM    291  C   GLU A  20      12.836   6.368   6.546  1.00  2.06           C  
ATOM    292  O   GLU A  20      11.968   5.738   5.938  1.00  2.51           O  
ATOM    293  CB  GLU A  20      14.124   6.052   8.678  1.00  3.28           C  
ATOM    294  CG  GLU A  20      14.223   6.293  10.173  1.00  4.13           C  
ATOM    295  CD  GLU A  20      15.577   5.912  10.729  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      15.813   4.708  10.957  1.00  5.47           O  
ATOM    297  OE2 GLU A  20      16.415   6.813  10.942  1.00  5.32           O  
ATOM    298  H   GLU A  20      10.956   6.322   9.098  1.00  2.25           H  
ATOM    299  HA  GLU A  20      12.664   7.562   8.296  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      14.242   4.993   8.495  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      14.930   6.583   8.195  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      14.054   7.342  10.365  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      13.465   5.707  10.672  1.00  4.23           H  
ATOM    304  N   THR A  21      13.841   6.979   5.938  1.00  2.21           N  
ATOM    305  CA  THR A  21      14.029   6.915   4.499  1.00  2.61           C  
ATOM    306  C   THR A  21      15.461   6.503   4.158  1.00  2.53           C  
ATOM    307  O   THR A  21      16.334   7.347   3.966  1.00  3.19           O  
ATOM    308  CB  THR A  21      13.693   8.270   3.838  1.00  3.61           C  
ATOM    309  OG1 THR A  21      14.181   9.359   4.639  1.00  3.97           O  
ATOM    310  CG2 THR A  21      12.194   8.421   3.637  1.00  4.47           C  
ATOM    311  H   THR A  21      14.476   7.499   6.474  1.00  2.57           H  
ATOM    312  HA  THR A  21      13.349   6.169   4.110  1.00  2.86           H  
ATOM    313  HB  THR A  21      14.173   8.308   2.872  1.00  3.96           H  
ATOM    314  HG1 THR A  21      14.150  10.176   4.118  1.00  4.03           H  
ATOM    315 HG21 THR A  21      11.688   8.306   4.586  1.00  4.86           H  
ATOM    316 HG22 THR A  21      11.845   7.667   2.949  1.00  4.85           H  
ATOM    317 HG23 THR A  21      11.985   9.401   3.234  1.00  4.77           H  
ATOM    318  N   ASP A  22      15.701   5.194   4.128  1.00  2.22           N  
ATOM    319  CA  ASP A  22      17.039   4.653   3.881  1.00  2.50           C  
ATOM    320  C   ASP A  22      17.560   5.057   2.507  1.00  2.35           C  
ATOM    321  O   ASP A  22      18.647   5.624   2.390  1.00  2.83           O  
ATOM    322  CB  ASP A  22      17.027   3.130   4.007  1.00  3.16           C  
ATOM    323  CG  ASP A  22      18.410   2.530   3.859  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      19.244   2.723   4.771  1.00  4.01           O  
ATOM    325  OD2 ASP A  22      18.667   1.862   2.837  1.00  4.40           O  
ATOM    326  H   ASP A  22      14.962   4.573   4.287  1.00  2.22           H  
ATOM    327  HA  ASP A  22      17.700   5.058   4.630  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      16.639   2.860   4.976  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      16.389   2.714   3.238  1.00  3.62           H  
ATOM    330  N   GLY A  23      16.788   4.761   1.472  1.00  2.30           N  
ATOM    331  CA  GLY A  23      17.181   5.142   0.130  1.00  2.50           C  
ATOM    332  C   GLY A  23      16.668   4.181  -0.923  1.00  2.18           C  
ATOM    333  O   GLY A  23      16.919   2.980  -0.848  1.00  2.54           O  
ATOM    334  H   GLY A  23      15.954   4.271   1.617  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      16.794   6.128  -0.080  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      18.258   5.173   0.080  1.00  2.96           H  
ATOM    337  N   THR A  24      15.939   4.716  -1.899  1.00  1.95           N  
ATOM    338  CA  THR A  24      15.403   3.924  -3.002  1.00  2.00           C  
ATOM    339  C   THR A  24      14.566   4.818  -3.921  1.00  1.78           C  
ATOM    340  O   THR A  24      14.610   6.047  -3.804  1.00  1.91           O  
ATOM    341  CB  THR A  24      14.550   2.729  -2.494  1.00  2.29           C  
ATOM    342  OG1 THR A  24      14.207   1.850  -3.574  1.00  3.02           O  
ATOM    343  CG2 THR A  24      13.282   3.209  -1.798  1.00  2.19           C  
ATOM    344  H   THR A  24      15.762   5.680  -1.885  1.00  2.10           H  
ATOM    345  HA  THR A  24      16.240   3.533  -3.566  1.00  2.32           H  
ATOM    346  HB  THR A  24      15.139   2.174  -1.777  1.00  2.74           H  
ATOM    347  HG1 THR A  24      14.280   0.933  -3.273  1.00  3.40           H  
ATOM    348 HG21 THR A  24      13.546   3.790  -0.927  1.00  2.25           H  
ATOM    349 HG22 THR A  24      12.694   2.355  -1.496  1.00  2.53           H  
ATOM    350 HG23 THR A  24      12.708   3.819  -2.479  1.00  2.62           H  
ATOM    351  N   ASP A  25      13.807   4.212  -4.823  1.00  1.72           N  
ATOM    352  CA  ASP A  25      12.909   4.958  -5.691  1.00  1.73           C  
ATOM    353  C   ASP A  25      11.535   5.076  -5.043  1.00  1.40           C  
ATOM    354  O   ASP A  25      10.722   4.156  -5.117  1.00  1.55           O  
ATOM    355  CB  ASP A  25      12.796   4.298  -7.072  1.00  2.18           C  
ATOM    356  CG  ASP A  25      13.891   4.740  -8.022  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      14.983   4.131  -8.014  1.00  2.59           O  
ATOM    358  OD2 ASP A  25      13.667   5.707  -8.784  1.00  2.76           O  
ATOM    359  H   ASP A  25      13.841   3.231  -4.893  1.00  1.86           H  
ATOM    360  HA  ASP A  25      13.321   5.950  -5.810  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      12.863   3.224  -6.959  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      11.840   4.549  -7.509  1.00  2.51           H  
ATOM    363  N   LEU A  26      11.297   6.195  -4.371  1.00  1.15           N  
ATOM    364  CA  LEU A  26      10.046   6.406  -3.661  1.00  1.01           C  
ATOM    365  C   LEU A  26       9.679   7.896  -3.636  1.00  1.04           C  
ATOM    366  O   LEU A  26       8.698   8.298  -3.011  1.00  1.18           O  
ATOM    367  CB  LEU A  26      10.179   5.858  -2.234  1.00  1.12           C  
ATOM    368  CG  LEU A  26       8.900   5.873  -1.396  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       7.859   4.929  -1.977  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       9.201   5.515   0.052  1.00  1.60           C  
ATOM    371  H   LEU A  26      11.989   6.889  -4.340  1.00  1.26           H  
ATOM    372  HA  LEU A  26       9.272   5.858  -4.178  1.00  1.06           H  
ATOM    373  HB2 LEU A  26      10.533   4.839  -2.295  1.00  1.54           H  
ATOM    374  HB3 LEU A  26      10.924   6.446  -1.718  1.00  1.72           H  
ATOM    375  HG  LEU A  26       8.487   6.868  -1.416  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       6.977   4.939  -1.355  1.00  1.86           H  
ATOM    377 HD12 LEU A  26       8.262   3.926  -2.018  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       7.599   5.253  -2.974  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       9.632   4.527   0.100  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       8.284   5.536   0.623  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       9.897   6.233   0.462  1.00  1.98           H  
ATOM    382  N   SER A  27      10.459   8.714  -4.342  1.00  1.09           N  
ATOM    383  CA  SER A  27      10.258  10.159  -4.337  1.00  1.24           C  
ATOM    384  C   SER A  27       9.152  10.560  -5.318  1.00  1.33           C  
ATOM    385  O   SER A  27       8.797  11.734  -5.434  1.00  1.85           O  
ATOM    386  CB  SER A  27      11.572  10.873  -4.686  1.00  1.39           C  
ATOM    387  OG  SER A  27      11.503  12.258  -4.396  1.00  2.08           O  
ATOM    388  H   SER A  27      11.189   8.340  -4.881  1.00  1.15           H  
ATOM    389  HA  SER A  27       9.957  10.448  -3.341  1.00  1.38           H  
ATOM    390  HB2 SER A  27      12.376  10.441  -4.110  1.00  1.73           H  
ATOM    391  HB3 SER A  27      11.779  10.747  -5.738  1.00  1.62           H  
ATOM    392  HG  SER A  27      12.195  12.723  -4.875  1.00  2.49           H  
ATOM    393  N   GLY A  28       8.594   9.575  -6.006  1.00  1.34           N  
ATOM    394  CA  GLY A  28       7.525   9.844  -6.942  1.00  1.58           C  
ATOM    395  C   GLY A  28       7.173   8.626  -7.765  1.00  1.41           C  
ATOM    396  O   GLY A  28       5.998   8.290  -7.925  1.00  1.84           O  
ATOM    397  H   GLY A  28       8.903   8.656  -5.867  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       6.651  10.163  -6.394  1.00  1.85           H  
ATOM    399  HA3 GLY A  28       7.832  10.639  -7.606  1.00  1.80           H  
ATOM    400  N   ASP A  29       8.194   7.963  -8.285  1.00  1.35           N  
ATOM    401  CA  ASP A  29       8.008   6.759  -9.083  1.00  1.28           C  
ATOM    402  C   ASP A  29       7.990   5.537  -8.174  1.00  1.21           C  
ATOM    403  O   ASP A  29       9.046   5.065  -7.754  1.00  1.84           O  
ATOM    404  CB  ASP A  29       9.145   6.607 -10.105  1.00  1.54           C  
ATOM    405  CG  ASP A  29       9.573   7.929 -10.704  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       8.970   8.339 -11.720  1.00  2.77           O  
ATOM    407  OD2 ASP A  29      10.512   8.555 -10.177  1.00  2.64           O  
ATOM    408  H   ASP A  29       9.104   8.299  -8.139  1.00  1.74           H  
ATOM    409  HA  ASP A  29       7.063   6.832  -9.603  1.00  1.29           H  
ATOM    410  HB2 ASP A  29      10.002   6.166  -9.617  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       8.818   5.960 -10.905  1.00  1.97           H  
ATOM    412  N   PHE A  30       6.804   5.043  -7.844  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.700   3.879  -6.967  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.487   3.016  -7.295  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.532   1.800  -7.130  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.677   4.307  -5.489  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.658   5.361  -5.146  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       4.340   5.010  -4.893  1.00  0.70           C  
ATOM    419  CD2 PHE A  30       6.012   6.701  -5.094  1.00  0.76           C  
ATOM    420  CE1 PHE A  30       3.396   5.976  -4.594  1.00  0.87           C  
ATOM    421  CE2 PHE A  30       5.073   7.668  -4.791  1.00  0.92           C  
ATOM    422  CZ  PHE A  30       3.788   7.310  -4.483  1.00  0.92           C  
ATOM    423  H   PHE A  30       5.985   5.467  -8.193  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.585   3.283  -7.131  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       6.468   3.442  -4.879  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.652   4.693  -5.225  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       4.054   3.969  -4.930  1.00  0.88           H  
ATOM    428  HD2 PHE A  30       7.034   6.987  -5.288  1.00  0.96           H  
ATOM    429  HE1 PHE A  30       2.374   5.690  -4.402  1.00  1.11           H  
ATOM    430  HE2 PHE A  30       5.365   8.707  -4.749  1.00  1.19           H  
ATOM    431  HZ  PHE A  30       3.063   8.069  -4.226  1.00  1.14           H  
ATOM    432  N   LEU A  31       4.411   3.644  -7.768  1.00  0.50           N  
ATOM    433  CA  LEU A  31       3.173   2.933  -8.097  1.00  0.45           C  
ATOM    434  C   LEU A  31       3.396   1.797  -9.095  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.650   0.821  -9.103  1.00  0.43           O  
ATOM    436  CB  LEU A  31       2.122   3.890  -8.665  1.00  0.52           C  
ATOM    437  CG  LEU A  31       1.566   4.929  -7.689  1.00  0.54           C  
ATOM    438  CD1 LEU A  31       0.515   5.787  -8.370  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       0.977   4.258  -6.460  1.00  0.43           C  
ATOM    440  H   LEU A  31       4.447   4.618  -7.899  1.00  0.57           H  
ATOM    441  HA  LEU A  31       2.791   2.512  -7.180  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       2.561   4.413  -9.500  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       1.297   3.299  -9.029  1.00  0.54           H  
ATOM    444  HG  LEU A  31       2.369   5.575  -7.368  1.00  0.78           H  
ATOM    445 HD11 LEU A  31       0.962   6.319  -9.196  1.00  1.40           H  
ATOM    446 HD12 LEU A  31       0.114   6.492  -7.659  1.00  1.19           H  
ATOM    447 HD13 LEU A  31      -0.280   5.155  -8.736  1.00  1.19           H  
ATOM    448 HD21 LEU A  31       1.769   3.801  -5.886  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       0.272   3.501  -6.767  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       0.474   4.997  -5.854  1.00  1.12           H  
ATOM    451  N   ASP A  32       4.422   1.929  -9.932  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.659   0.984 -11.023  1.00  0.43           C  
ATOM    453  C   ASP A  32       5.597  -0.141 -10.597  1.00  0.42           C  
ATOM    454  O   ASP A  32       5.645  -1.192 -11.234  1.00  0.51           O  
ATOM    455  CB  ASP A  32       5.272   1.714 -12.224  1.00  0.56           C  
ATOM    456  CG  ASP A  32       4.290   2.615 -12.953  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       3.339   3.124 -12.323  1.00  2.29           O  
ATOM    458  OD2 ASP A  32       4.470   2.823 -14.171  1.00  1.73           O  
ATOM    459  H   ASP A  32       5.031   2.685  -9.819  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.709   0.561 -11.316  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       6.090   2.323 -11.876  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       5.650   0.986 -12.926  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.343   0.086  -9.525  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.336  -0.880  -9.071  1.00  0.48           C  
ATOM    465  C   LEU A  33       6.706  -1.874  -8.105  1.00  0.42           C  
ATOM    466  O   LEU A  33       5.846  -1.512  -7.312  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.522  -0.169  -8.396  1.00  0.56           C  
ATOM    468  CG  LEU A  33       9.437   0.646  -9.317  1.00  0.68           C  
ATOM    469  CD1 LEU A  33       9.857  -0.180 -10.520  1.00  1.23           C  
ATOM    470  CD2 LEU A  33       8.771   1.940  -9.755  1.00  1.01           C  
ATOM    471  H   LEU A  33       6.202   0.906  -9.011  1.00  0.48           H  
ATOM    472  HA  LEU A  33       7.694  -1.416  -9.938  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       8.128   0.497  -7.643  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       9.125  -0.916  -7.906  1.00  0.63           H  
ATOM    475  HG  LEU A  33      10.332   0.906  -8.768  1.00  1.05           H  
ATOM    476 HD11 LEU A  33      10.417  -1.041 -10.189  1.00  1.78           H  
ATOM    477 HD12 LEU A  33      10.472   0.422 -11.173  1.00  1.67           H  
ATOM    478 HD13 LEU A  33       8.977  -0.506 -11.055  1.00  1.78           H  
ATOM    479 HD21 LEU A  33       9.429   2.471 -10.428  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       8.569   2.552  -8.890  1.00  1.58           H  
ATOM    481 HD23 LEU A  33       7.843   1.713 -10.260  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.128  -3.129  -8.181  1.00  0.40           N  
ATOM    483  CA  ARG A  34       6.622  -4.147  -7.273  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.167  -3.899  -5.873  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.297  -3.438  -5.720  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.030  -5.543  -7.753  1.00  0.50           C  
ATOM    487  CG  ARG A  34       6.629  -5.845  -9.189  1.00  0.66           C  
ATOM    488  CD  ARG A  34       7.053  -7.243  -9.606  1.00  0.80           C  
ATOM    489  NE  ARG A  34       6.234  -8.288  -8.988  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       6.504  -9.592  -9.074  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       7.612 -10.012  -9.672  1.00  1.72           N  
ATOM    492  NH2 ARG A  34       5.665 -10.471  -8.548  1.00  2.88           N  
ATOM    493  H   ARG A  34       7.794  -3.374  -8.856  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.545  -4.076  -7.254  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.103  -5.632  -7.680  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       6.573  -6.281  -7.109  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       5.558  -5.762  -9.278  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       7.104  -5.127  -9.843  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       6.967  -7.327 -10.679  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       8.083  -7.390  -9.318  1.00  1.56           H  
ATOM    501  HE  ARG A  34       5.424  -8.006  -8.513  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       8.255  -9.352 -10.058  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       7.815 -10.997  -9.735  1.00  2.19           H  
ATOM    504 HH21 ARG A  34       4.821 -10.153  -8.081  1.00  3.44           H  
ATOM    505 HH22 ARG A  34       5.848 -11.457  -8.621  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.366  -4.197  -4.855  1.00  0.36           N  
ATOM    507  CA  PHE A  35       6.776  -4.003  -3.461  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.119  -4.678  -3.174  1.00  0.46           C  
ATOM    509  O   PHE A  35       8.972  -4.123  -2.480  1.00  0.49           O  
ATOM    510  CB  PHE A  35       5.711  -4.543  -2.507  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.399  -3.815  -2.582  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.290  -2.510  -2.135  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.279  -4.437  -3.111  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       3.086  -1.833  -2.211  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.073  -3.770  -3.194  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       1.970  -2.469  -2.697  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.468  -4.552  -5.044  1.00  0.40           H  
ATOM    518  HA  PHE A  35       6.886  -2.941  -3.295  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       5.524  -5.580  -2.740  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.074  -4.469  -1.494  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       5.158  -2.016  -1.722  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       3.354  -5.455  -3.461  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       3.013  -0.814  -1.861  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.206  -4.265  -3.609  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       1.026  -1.944  -2.744  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.294  -5.872  -3.719  1.00  0.59           N  
ATOM    527  CA  GLU A  36       9.539  -6.619  -3.563  1.00  0.76           C  
ATOM    528  C   GLU A  36      10.721  -5.841  -4.131  1.00  0.71           C  
ATOM    529  O   GLU A  36      11.831  -5.895  -3.605  1.00  0.80           O  
ATOM    530  CB  GLU A  36       9.439  -7.965  -4.283  1.00  1.00           C  
ATOM    531  CG  GLU A  36       8.206  -8.769  -3.912  1.00  1.26           C  
ATOM    532  CD  GLU A  36       8.172 -10.119  -4.594  1.00  1.89           C  
ATOM    533  OE1 GLU A  36       8.107 -10.157  -5.837  1.00  2.60           O  
ATOM    534  OE2 GLU A  36       8.216 -11.151  -3.892  1.00  2.28           O  
ATOM    535  H   GLU A  36       7.566  -6.268  -4.236  1.00  0.63           H  
ATOM    536  HA  GLU A  36       9.702  -6.791  -2.511  1.00  0.86           H  
ATOM    537  HB2 GLU A  36       9.417  -7.786  -5.348  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      10.312  -8.554  -4.044  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       8.200  -8.921  -2.844  1.00  1.57           H  
ATOM    540  HG3 GLU A  36       7.329  -8.213  -4.204  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.459  -5.081  -5.185  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.518  -4.453  -5.960  1.00  0.74           C  
ATOM    543  C   ASP A  37      11.930  -3.137  -5.322  1.00  0.66           C  
ATOM    544  O   ASP A  37      13.050  -2.664  -5.510  1.00  0.75           O  
ATOM    545  CB  ASP A  37      11.045  -4.220  -7.397  1.00  0.86           C  
ATOM    546  CG  ASP A  37      12.190  -4.184  -8.397  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      12.595  -5.268  -8.864  1.00  1.38           O  
ATOM    548  OD2 ASP A  37      12.673  -3.083  -8.735  1.00  2.03           O  
ATOM    549  H   ASP A  37       9.524  -4.918  -5.435  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.366  -5.121  -5.968  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      10.375  -5.019  -7.679  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      10.516  -3.280  -7.446  1.00  1.13           H  
ATOM    553  N   ILE A  38      11.020  -2.548  -4.551  1.00  0.54           N  
ATOM    554  CA  ILE A  38      11.329  -1.330  -3.821  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.864  -1.652  -2.427  1.00  0.50           C  
ATOM    556  O   ILE A  38      12.045  -0.762  -1.596  1.00  0.55           O  
ATOM    557  CB  ILE A  38      10.120  -0.375  -3.723  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       8.881  -1.115  -3.215  1.00  0.48           C  
ATOM    559  CG2 ILE A  38       9.843   0.261  -5.078  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.685  -0.218  -2.963  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.123  -2.939  -4.479  1.00  0.51           H  
ATOM    562  HA  ILE A  38      12.109  -0.821  -4.371  1.00  0.64           H  
ATOM    563  HB  ILE A  38      10.370   0.414  -3.029  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.589  -1.853  -3.948  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       9.124  -1.615  -2.291  1.00  0.47           H  
ATOM    566 HG21 ILE A  38       8.985   0.912  -5.001  1.00  1.11           H  
ATOM    567 HG22 ILE A  38       9.644  -0.513  -5.805  1.00  1.19           H  
ATOM    568 HG23 ILE A  38      10.703   0.835  -5.391  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       6.864  -0.811  -2.586  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       7.390   0.257  -3.887  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       7.945   0.538  -2.237  1.00  1.16           H  
ATOM    572  N   GLY A  39      12.140  -2.933  -2.188  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.845  -3.332  -0.984  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.951  -3.545   0.224  1.00  0.51           C  
ATOM    575  O   GLY A  39      12.410  -3.408   1.357  1.00  0.62           O  
ATOM    576  H   GLY A  39      11.860  -3.613  -2.838  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.378  -4.249  -1.183  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.567  -2.564  -0.745  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.686  -3.879   0.007  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.787  -4.140   1.121  1.00  0.47           C  
ATOM    581  C   TYR A  40       9.529  -5.631   1.276  1.00  0.55           C  
ATOM    582  O   TYR A  40       8.947  -6.270   0.401  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.476  -3.368   0.963  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.620  -1.904   1.304  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       9.026  -0.981   0.349  1.00  0.48           C  
ATOM    586  CD2 TYR A  40       8.365  -1.448   2.591  1.00  0.49           C  
ATOM    587  CE1 TYR A  40       9.175   0.354   0.666  1.00  0.52           C  
ATOM    588  CE2 TYR A  40       8.506  -0.116   2.916  1.00  0.53           C  
ATOM    589  CZ  TYR A  40       8.915   0.780   1.952  1.00  0.53           C  
ATOM    590  OH  TYR A  40       9.067   2.107   2.276  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.351  -3.949  -0.911  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.282  -3.792   2.018  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       8.140  -3.439  -0.059  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.731  -3.791   1.619  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       9.228  -1.319  -0.655  1.00  0.51           H  
ATOM    596  HD2 TYR A  40       8.047  -2.154   3.343  1.00  0.54           H  
ATOM    597  HE1 TYR A  40       9.491   1.058  -0.091  1.00  0.58           H  
ATOM    598  HE2 TYR A  40       8.300   0.217   3.921  1.00  0.60           H  
ATOM    599  HH  TYR A  40       8.677   2.651   1.588  1.00  1.09           H  
ATOM    600  N   ASP A  41       9.986  -6.164   2.402  1.00  0.58           N  
ATOM    601  CA  ASP A  41       9.913  -7.593   2.684  1.00  0.71           C  
ATOM    602  C   ASP A  41       8.530  -7.987   3.196  1.00  0.66           C  
ATOM    603  O   ASP A  41       7.651  -7.135   3.356  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.963  -7.973   3.730  1.00  0.89           C  
ATOM    605  CG  ASP A  41      12.354  -7.467   3.397  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      12.575  -6.241   3.458  1.00  1.93           O  
ATOM    607  OD2 ASP A  41      13.223  -8.293   3.033  1.00  1.82           O  
ATOM    608  H   ASP A  41      10.407  -5.576   3.062  1.00  0.61           H  
ATOM    609  HA  ASP A  41      10.115  -8.127   1.770  1.00  0.81           H  
ATOM    610  HB2 ASP A  41      10.675  -7.561   4.687  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      11.005  -9.052   3.809  1.00  1.06           H  
ATOM    612  N   SER A  42       8.371  -9.279   3.472  1.00  0.63           N  
ATOM    613  CA  SER A  42       7.117  -9.844   3.965  1.00  0.63           C  
ATOM    614  C   SER A  42       6.581  -9.065   5.168  1.00  0.54           C  
ATOM    615  O   SER A  42       5.479  -8.512   5.126  1.00  0.50           O  
ATOM    616  CB  SER A  42       7.345 -11.308   4.353  1.00  0.77           C  
ATOM    617  OG  SER A  42       8.418 -11.402   5.345  1.00  0.91           O  
ATOM    618  H   SER A  42       9.131  -9.881   3.339  1.00  0.84           H  
ATOM    619  HA  SER A  42       6.393  -9.801   3.169  1.00  0.66           H  
ATOM    620  HB2 SER A  42       6.438 -11.716   4.775  1.00  0.81           H  
ATOM    621  HB3 SER A  42       7.629 -11.874   3.479  1.00  0.92           H  
ATOM    622  N   LEU A  43       7.380  -9.033   6.230  1.00  0.57           N  
ATOM    623  CA  LEU A  43       7.019  -8.348   7.468  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.621  -6.895   7.207  1.00  0.48           C  
ATOM    625  O   LEU A  43       5.559  -6.444   7.630  1.00  0.49           O  
ATOM    626  CB  LEU A  43       8.201  -8.391   8.438  1.00  0.68           C  
ATOM    627  CG  LEU A  43       7.981  -7.675   9.771  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       6.910  -8.376  10.594  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       9.285  -7.589  10.543  1.00  1.32           C  
ATOM    630  H   LEU A  43       8.240  -9.507   6.185  1.00  0.63           H  
ATOM    631  HA  LEU A  43       6.183  -8.869   7.908  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       8.432  -9.425   8.643  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       9.052  -7.940   7.952  1.00  0.71           H  
ATOM    634  HG  LEU A  43       7.641  -6.670   9.576  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       7.201  -9.403  10.762  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       5.971  -8.352  10.060  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       6.798  -7.873  11.543  1.00  1.56           H  
ATOM    638 HD21 LEU A  43       9.674  -8.584  10.709  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       9.107  -7.111  11.494  1.00  1.80           H  
ATOM    640 HD23 LEU A  43      10.002  -7.011   9.979  1.00  1.80           H  
ATOM    641  N   ALA A  44       7.472  -6.177   6.487  1.00  0.44           N  
ATOM    642  CA  ALA A  44       7.261  -4.757   6.238  1.00  0.41           C  
ATOM    643  C   ALA A  44       5.977  -4.513   5.452  1.00  0.34           C  
ATOM    644  O   ALA A  44       5.224  -3.584   5.744  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.452  -4.176   5.494  1.00  0.47           C  
ATOM    646  H   ALA A  44       8.256  -6.616   6.103  1.00  0.48           H  
ATOM    647  HA  ALA A  44       7.186  -4.259   7.194  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       9.353  -4.359   6.061  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       8.314  -3.114   5.370  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       8.537  -4.645   4.525  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.725  -5.361   4.469  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.571  -5.196   3.597  1.00  0.35           C  
ATOM    653  C   LEU A  45       3.262  -5.434   4.346  1.00  0.34           C  
ATOM    654  O   LEU A  45       2.307  -4.671   4.194  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.680  -6.140   2.397  1.00  0.43           C  
ATOM    656  CG  LEU A  45       3.575  -6.004   1.345  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       3.507  -4.574   0.827  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       3.814  -6.983   0.202  1.00  0.74           C  
ATOM    659  H   LEU A  45       6.337  -6.117   4.316  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.580  -4.178   3.237  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       5.629  -5.961   1.915  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       4.670  -7.154   2.765  1.00  0.61           H  
ATOM    663  HG  LEU A  45       2.621  -6.242   1.796  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       4.453  -4.308   0.382  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       3.295  -3.905   1.647  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       2.723  -4.494   0.084  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       4.772  -6.779  -0.254  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       3.036  -6.869  -0.539  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       3.802  -7.995   0.581  1.00  1.20           H  
ATOM    670  N   MET A  46       3.222  -6.473   5.172  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.993  -6.818   5.878  1.00  0.40           C  
ATOM    672  C   MET A  46       1.672  -5.785   6.961  1.00  0.37           C  
ATOM    673  O   MET A  46       0.504  -5.522   7.246  1.00  0.41           O  
ATOM    674  CB  MET A  46       2.064  -8.244   6.452  1.00  0.49           C  
ATOM    675  CG  MET A  46       3.125  -8.462   7.522  1.00  0.52           C  
ATOM    676  SD  MET A  46       2.555  -8.051   9.180  1.00  1.21           S  
ATOM    677  CE  MET A  46       1.146  -9.150   9.346  1.00  1.26           C  
ATOM    678  H   MET A  46       4.029  -7.015   5.303  1.00  0.38           H  
ATOM    679  HA  MET A  46       1.197  -6.786   5.148  1.00  0.44           H  
ATOM    680  HB2 MET A  46       1.105  -8.490   6.886  1.00  0.56           H  
ATOM    681  HB3 MET A  46       2.261  -8.931   5.641  1.00  0.52           H  
ATOM    682  HG2 MET A  46       3.422  -9.498   7.511  1.00  0.81           H  
ATOM    683  HG3 MET A  46       3.977  -7.840   7.290  1.00  0.92           H  
ATOM    684  HE1 MET A  46       1.483 -10.176   9.283  1.00  1.79           H  
ATOM    685  HE2 MET A  46       0.441  -8.952   8.555  1.00  1.71           H  
ATOM    686  HE3 MET A  46       0.667  -8.985  10.302  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.705  -5.192   7.552  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.519  -4.088   8.488  1.00  0.42           C  
ATOM    689  C   GLU A  47       1.962  -2.861   7.770  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.132  -2.130   8.312  1.00  0.47           O  
ATOM    691  CB  GLU A  47       3.842  -3.745   9.168  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.283  -4.772  10.200  1.00  0.62           C  
ATOM    693  CD  GLU A  47       3.388  -4.786  11.425  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       2.288  -5.377  11.351  1.00  2.20           O  
ATOM    695  OE2 GLU A  47       3.777  -4.212  12.464  1.00  1.18           O  
ATOM    696  H   GLU A  47       3.613  -5.513   7.370  1.00  0.36           H  
ATOM    697  HA  GLU A  47       1.810  -4.404   9.237  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.611  -3.674   8.413  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       3.744  -2.790   9.659  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       4.264  -5.752   9.748  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       5.291  -4.540  10.511  1.00  1.17           H  
ATOM    702  N   THR A  48       2.423  -2.653   6.542  1.00  0.37           N  
ATOM    703  CA  THR A  48       1.964  -1.541   5.723  1.00  0.42           C  
ATOM    704  C   THR A  48       0.465  -1.651   5.454  1.00  0.40           C  
ATOM    705  O   THR A  48      -0.253  -0.650   5.459  1.00  0.43           O  
ATOM    706  CB  THR A  48       2.724  -1.486   4.386  1.00  0.45           C  
ATOM    707  OG1 THR A  48       4.137  -1.462   4.635  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.323  -0.255   3.585  1.00  0.54           C  
ATOM    709  H   THR A  48       3.096  -3.264   6.179  1.00  0.35           H  
ATOM    710  HA  THR A  48       2.160  -0.625   6.264  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.482  -2.368   3.813  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.434  -2.345   4.900  1.00  0.57           H  
ATOM    713 HG21 THR A  48       2.559   0.634   4.153  1.00  1.17           H  
ATOM    714 HG22 THR A  48       1.260  -0.285   3.391  1.00  1.25           H  
ATOM    715 HG23 THR A  48       2.861  -0.240   2.650  1.00  1.03           H  
ATOM    716  N   ALA A  49       0.000  -2.875   5.224  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.423  -3.129   4.995  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.260  -2.636   6.170  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.241  -1.910   5.986  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.669  -4.613   4.756  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.628  -3.630   5.204  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.716  -2.592   4.106  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -1.430  -5.170   5.651  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -1.047  -4.954   3.942  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -2.709  -4.767   4.502  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.837  -3.000   7.378  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.559  -2.651   8.594  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.637  -1.140   8.759  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.594  -0.612   9.332  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.893  -3.288   9.804  1.00  0.49           C  
ATOM    731  H   ALA A  50      -1.000  -3.501   7.454  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.563  -3.048   8.513  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -0.880  -2.920   9.893  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -1.877  -4.360   9.683  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -2.447  -3.034  10.695  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.620  -0.450   8.251  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.593   1.004   8.267  1.00  0.44           C  
ATOM    738  C   ARG A  51      -2.802   1.577   7.532  1.00  0.40           C  
ATOM    739  O   ARG A  51      -3.562   2.356   8.097  1.00  0.52           O  
ATOM    740  CB  ARG A  51      -0.309   1.531   7.621  1.00  0.52           C  
ATOM    741  CG  ARG A  51       0.933   1.388   8.486  1.00  0.68           C  
ATOM    742  CD  ARG A  51       0.785   2.122   9.813  1.00  0.95           C  
ATOM    743  NE  ARG A  51       0.508   3.557   9.639  1.00  1.47           N  
ATOM    744  CZ  ARG A  51      -0.202   4.284  10.503  1.00  1.90           C  
ATOM    745  NH1 ARG A  51      -0.693   3.719  11.601  1.00  1.94           N  
ATOM    746  NH2 ARG A  51      -0.402   5.580  10.276  1.00  2.86           N  
ATOM    747  H   ARG A  51      -0.867  -0.938   7.851  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.625   1.325   9.297  1.00  0.50           H  
ATOM    749  HB2 ARG A  51      -0.141   0.991   6.701  1.00  0.73           H  
ATOM    750  HB3 ARG A  51      -0.441   2.571   7.392  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       1.103   0.340   8.680  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       1.779   1.796   7.950  1.00  0.90           H  
ATOM    753  HD2 ARG A  51      -0.028   1.675  10.364  1.00  1.59           H  
ATOM    754  HD3 ARG A  51       1.702   2.009  10.372  1.00  1.36           H  
ATOM    755  HE  ARG A  51       0.878   3.999   8.842  1.00  2.05           H  
ATOM    756 HH11 ARG A  51      -0.527   2.750  11.782  1.00  1.94           H  
ATOM    757 HH12 ARG A  51      -1.227   4.261  12.260  1.00  2.43           H  
ATOM    758 HH21 ARG A  51      -0.008   6.019   9.448  1.00  3.40           H  
ATOM    759 HH22 ARG A  51      -0.947   6.133  10.918  1.00  3.23           H  
ATOM    760  N   LEU A  52      -2.982   1.169   6.280  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.063   1.693   5.449  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.422   1.311   6.012  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.333   2.141   6.072  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -3.933   1.182   4.014  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.648   1.591   3.302  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.556   0.917   1.946  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.592   3.103   3.145  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.376   0.491   5.906  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -3.983   2.770   5.443  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -3.991   0.104   4.030  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.768   1.560   3.442  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -1.798   1.279   3.891  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -3.406   1.204   1.346  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -2.551  -0.156   2.077  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -1.646   1.225   1.450  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -2.664   3.571   4.117  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -3.413   3.431   2.526  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -1.657   3.382   2.680  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.546   0.060   6.444  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -6.803  -0.440   6.980  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.257   0.396   8.170  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.351   0.964   8.164  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.665  -1.902   7.393  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.320  -2.826   6.240  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.074  -4.250   6.693  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -4.978  -4.532   7.221  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -6.977  -5.095   6.525  1.00  0.48           O  
ATOM    788  H   GLU A  53      -4.772  -0.543   6.397  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.545  -0.366   6.197  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -5.888  -1.979   8.135  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.598  -2.232   7.824  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -7.141  -2.825   5.539  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.431  -2.455   5.754  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.397   0.494   9.173  1.00  0.36           N  
ATOM    795  CA  SER A  54      -6.721   1.209  10.400  1.00  0.46           C  
ATOM    796  C   SER A  54      -6.854   2.716  10.159  1.00  0.43           C  
ATOM    797  O   SER A  54      -7.582   3.408  10.874  1.00  0.53           O  
ATOM    798  CB  SER A  54      -5.643   0.940  11.450  1.00  0.59           C  
ATOM    799  OG  SER A  54      -5.412  -0.454  11.587  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.515   0.072   9.085  1.00  0.38           H  
ATOM    801  HA  SER A  54      -7.662   0.829  10.761  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -4.721   1.418  11.152  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -5.966   1.335  12.402  1.00  1.09           H  
ATOM    804  HG  SER A  54      -4.805  -0.747  10.896  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.156   3.210   9.144  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.108   4.641   8.858  1.00  0.40           C  
ATOM    807  C   ARG A  55      -7.433   5.140   8.284  1.00  0.40           C  
ATOM    808  O   ARG A  55      -7.954   6.167   8.715  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -4.972   4.944   7.877  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -4.695   6.424   7.706  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -3.559   6.670   6.730  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -3.348   8.098   6.494  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -3.291   8.663   5.293  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -3.350   7.918   4.200  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -3.168   9.977   5.167  1.00  2.42           N  
ATOM    816  H   ARG A  55      -5.651   2.594   8.570  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -5.913   5.156   9.787  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.069   4.468   8.228  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.231   4.536   6.909  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -5.586   6.906   7.335  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -4.429   6.844   8.667  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -2.654   6.240   7.134  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -3.798   6.189   5.793  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -3.268   8.677   7.292  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -3.438   6.927   4.266  1.00  1.98           H  
ATOM    826 HH12 ARG A  55      -3.311   8.359   3.294  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -3.116  10.560   5.980  1.00  2.81           H  
ATOM    828 HH22 ARG A  55      -3.143  10.395   4.245  1.00  2.83           H  
ATOM    829  N   TYR A  56      -7.969   4.414   7.311  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.205   4.827   6.651  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.422   4.176   7.292  1.00  0.51           C  
ATOM    832  O   TYR A  56     -11.539   4.677   7.170  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -9.164   4.463   5.167  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.088   5.170   4.387  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -8.318   6.421   3.830  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -6.845   4.583   4.189  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -7.340   7.066   3.104  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -5.864   5.221   3.461  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -6.120   6.462   2.921  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -5.153   7.096   2.195  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.526   3.585   7.027  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.290   5.898   6.746  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -8.995   3.401   5.069  1.00  0.54           H  
ATOM    844  HB3 TYR A  56     -10.114   4.710   4.718  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -9.277   6.895   3.976  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -6.649   3.610   4.615  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -7.535   8.042   2.679  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -4.903   4.751   3.318  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -5.211   8.048   2.353  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.199   3.070   7.982  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.298   2.314   8.541  1.00  0.46           C  
ATOM    852  C   GLY A  57     -11.798   1.266   7.568  1.00  0.43           C  
ATOM    853  O   GLY A  57     -12.999   1.150   7.320  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.277   2.762   8.113  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -10.966   1.828   9.446  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.107   2.990   8.777  1.00  0.56           H  
ATOM    857  N   VAL A  58     -10.865   0.513   7.000  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -11.196  -0.515   6.025  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.644  -1.869   6.462  1.00  0.33           C  
ATOM    860  O   VAL A  58     -10.155  -2.018   7.582  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.649  -0.177   4.611  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -11.135   1.183   4.147  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -9.129  -0.228   4.575  1.00  0.30           C  
ATOM    864  H   VAL A  58      -9.926   0.638   7.261  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.274  -0.580   5.963  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -11.025  -0.917   3.920  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -12.213   1.187   4.102  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -10.732   1.392   3.167  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -10.798   1.940   4.842  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.728   0.471   5.295  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.785   0.036   3.586  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.796  -1.226   4.818  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.730  -2.849   5.575  1.00  0.39           N  
ATOM    874  CA  SER A  59     -10.152  -4.159   5.800  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.784  -4.790   4.464  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.578  -4.762   3.521  1.00  0.51           O  
ATOM    877  CB  SER A  59     -11.137  -5.052   6.554  1.00  0.65           C  
ATOM    878  OG  SER A  59     -11.458  -4.496   7.819  1.00  1.62           O  
ATOM    879  H   SER A  59     -11.207  -2.692   4.741  1.00  0.42           H  
ATOM    880  HA  SER A  59      -9.260  -4.036   6.390  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -12.046  -5.152   5.977  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -10.696  -6.023   6.700  1.00  0.94           H  
ATOM    883  HG  SER A  59     -10.935  -3.687   7.949  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.583  -5.330   4.374  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -8.122  -5.950   3.144  1.00  0.46           C  
ATOM    886  C   ILE A  60      -8.385  -7.453   3.179  1.00  0.54           C  
ATOM    887  O   ILE A  60      -7.978  -8.138   4.120  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.621  -5.675   2.900  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -6.372  -4.163   2.855  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -6.154  -6.334   1.606  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -4.917  -3.782   2.690  1.00  0.45           C  
ATOM    892  H   ILE A  60      -7.987  -5.320   5.166  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.683  -5.519   2.329  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -6.059  -6.101   3.717  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -6.919  -3.742   2.025  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.729  -3.722   3.773  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -6.779  -6.004   0.791  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -6.223  -7.409   1.702  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -5.130  -6.054   1.409  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -4.822  -2.706   2.724  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -4.557  -4.145   1.739  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -4.336  -4.222   3.488  1.00  1.07           H  
ATOM    903  N   PRO A  61      -9.103  -7.971   2.167  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -9.422  -9.399   2.065  1.00  0.69           C  
ATOM    905  C   PRO A  61      -8.170 -10.267   2.104  1.00  0.62           C  
ATOM    906  O   PRO A  61      -7.199 -10.003   1.391  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.111  -9.526   0.705  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.637  -8.162   0.416  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.661  -7.203   1.039  1.00  0.62           C  
ATOM    910  HA  PRO A  61     -10.099  -9.710   2.846  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -9.391  -9.840  -0.036  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -10.908 -10.250   0.771  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -10.686  -8.007  -0.653  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.616  -8.045   0.858  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -8.885  -6.941   0.333  1.00  0.60           H  
ATOM    916  HD3 PRO A  61     -10.167  -6.316   1.388  1.00  0.59           H  
ATOM    917  N   ASP A  62      -8.223 -11.315   2.913  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -7.054 -12.147   3.206  1.00  0.82           C  
ATOM    919  C   ASP A  62      -6.386 -12.675   1.939  1.00  0.67           C  
ATOM    920  O   ASP A  62      -5.187 -12.498   1.742  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -7.458 -13.332   4.087  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -7.978 -12.909   5.446  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -9.025 -12.233   5.503  1.00  1.99           O  
ATOM    924  OD2 ASP A  62      -7.357 -13.269   6.467  1.00  1.96           O  
ATOM    925  H   ASP A  62      -9.076 -11.534   3.347  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -6.345 -11.539   3.745  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -8.233 -13.893   3.584  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -6.598 -13.970   4.234  1.00  1.70           H  
ATOM    929  N   ASP A  63      -7.165 -13.312   1.079  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -6.609 -13.954  -0.108  1.00  0.71           C  
ATOM    931  C   ASP A  63      -6.339 -12.949  -1.218  1.00  0.58           C  
ATOM    932  O   ASP A  63      -5.408 -13.115  -2.005  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -7.549 -15.050  -0.612  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -7.695 -16.188   0.382  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -6.808 -17.062   0.423  1.00  2.03           O  
ATOM    936  OD2 ASP A  63      -8.687 -16.206   1.134  1.00  2.44           O  
ATOM    937  H   ASP A  63      -8.128 -13.369   1.253  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -5.672 -14.407   0.177  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -8.526 -14.626  -0.791  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -7.162 -15.449  -1.540  1.00  1.16           H  
ATOM    941  N   VAL A  64      -7.147 -11.899  -1.271  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -7.005 -10.877  -2.302  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.795  -9.984  -2.011  1.00  0.53           C  
ATOM    944  O   VAL A  64      -5.270  -9.316  -2.904  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -8.286 -10.013  -2.436  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -8.181  -9.052  -3.613  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -9.517 -10.901  -2.586  1.00  1.14           C  
ATOM    948  H   VAL A  64      -7.851 -11.808  -0.600  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -6.839 -11.386  -3.241  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -8.398  -9.429  -1.532  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -7.330  -8.405  -3.475  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -9.081  -8.457  -3.671  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -8.061  -9.615  -4.526  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -9.388 -11.550  -3.440  1.00  1.75           H  
ATOM    955 HG22 VAL A  64     -10.391 -10.285  -2.733  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -9.643 -11.497  -1.694  1.00  1.60           H  
ATOM    957  N   ALA A  65      -5.340 -10.003  -0.763  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -4.175  -9.228  -0.356  1.00  0.58           C  
ATOM    959  C   ALA A  65      -2.927  -9.679  -1.102  1.00  0.56           C  
ATOM    960  O   ALA A  65      -2.018  -8.893  -1.353  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -3.967  -9.341   1.148  1.00  0.67           C  
ATOM    962  H   ALA A  65      -5.810 -10.545  -0.091  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -4.368  -8.195  -0.589  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -3.133  -8.721   1.446  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -3.762 -10.369   1.409  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -4.859  -9.011   1.660  1.00  1.15           H  
ATOM    967  N   GLY A  66      -2.899 -10.952  -1.469  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -1.767 -11.498  -2.196  1.00  0.56           C  
ATOM    969  C   GLY A  66      -1.942 -11.397  -3.696  1.00  0.58           C  
ATOM    970  O   GLY A  66      -1.303 -12.123  -4.456  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.655 -11.528  -1.240  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -0.876 -10.962  -1.915  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -1.652 -12.538  -1.928  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.823 -10.505  -4.124  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -3.105 -10.324  -5.540  1.00  0.63           C  
ATOM    976  C   ARG A  67      -2.733  -8.911  -5.990  1.00  0.58           C  
ATOM    977  O   ARG A  67      -3.294  -8.393  -6.955  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -4.588 -10.588  -5.819  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -5.054 -12.005  -5.499  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -4.484 -13.037  -6.466  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -3.048 -13.255  -6.280  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -2.295 -13.990  -7.095  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -2.821 -14.569  -8.164  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -1.003 -14.148  -6.844  1.00  3.63           N  
ATOM    985  H   ARG A  67      -3.300  -9.951  -3.468  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -2.508 -11.036  -6.093  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -5.175  -9.902  -5.226  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -4.780 -10.397  -6.866  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -4.743 -12.260  -4.496  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -6.134 -12.035  -5.555  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -4.999 -13.971  -6.314  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -4.658 -12.695  -7.477  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -2.626 -12.834  -5.497  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -3.795 -14.462  -8.370  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -2.237 -15.122  -8.774  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -0.586 -13.718  -6.037  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -0.434 -14.694  -7.465  1.00  4.26           H  
ATOM    998  N   VAL A  68      -1.776  -8.302  -5.300  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -1.350  -6.944  -5.616  1.00  0.48           C  
ATOM   1000  C   VAL A  68       0.174  -6.829  -5.589  1.00  0.54           C  
ATOM   1001  O   VAL A  68       0.800  -6.878  -4.532  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -1.973  -5.907  -4.644  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -3.465  -5.748  -4.910  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -1.736  -6.296  -3.187  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -1.336  -8.778  -4.563  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.695  -6.717  -6.616  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -1.498  -4.951  -4.820  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -3.617  -5.420  -5.928  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -3.878  -5.018  -4.230  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -3.957  -6.697  -4.761  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -2.226  -7.236  -2.979  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68      -2.136  -5.531  -2.538  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -0.674  -6.398  -3.009  1.00  1.53           H  
ATOM   1014  N   ASP A  69       0.775  -6.710  -6.766  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       2.227  -6.611  -6.874  1.00  0.43           C  
ATOM   1016  C   ASP A  69       2.680  -5.163  -6.864  1.00  0.34           C  
ATOM   1017  O   ASP A  69       3.677  -4.818  -6.226  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       2.728  -7.283  -8.154  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       2.515  -8.783  -8.155  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       3.401  -9.512  -7.665  1.00  1.75           O  
ATOM   1021  OD2 ASP A  69       1.468  -9.237  -8.657  1.00  1.65           O  
ATOM   1022  H   ASP A  69       0.231  -6.704  -7.581  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       2.658  -7.115  -6.021  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       2.205  -6.863  -9.000  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       3.787  -7.089  -8.260  1.00  1.39           H  
ATOM   1026  N   THR A  70       1.956  -4.316  -7.581  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.300  -2.908  -7.665  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.337  -2.059  -6.833  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.139  -2.353  -6.757  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.287  -2.417  -9.127  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       1.002  -2.645  -9.715  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.349  -3.135  -9.944  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.173  -4.645  -8.067  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.300  -2.783  -7.277  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.503  -1.359  -9.142  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       0.933  -2.145 -10.543  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       3.151  -4.196  -9.944  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       4.321  -2.948  -9.513  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       3.331  -2.766 -10.961  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.861  -1.007  -6.183  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       1.056  -0.063  -5.395  1.00  0.29           C  
ATOM   1042  C   PRO A  71      -0.125   0.507  -6.177  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -1.180   0.779  -5.604  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       2.055   1.045  -5.066  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.372   0.357  -5.048  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.295  -0.665  -6.141  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       0.697  -0.512  -4.482  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       2.015   1.807  -5.829  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       1.820   1.474  -4.107  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       4.162   1.064  -5.247  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.523  -0.125  -4.093  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.624  -0.238  -7.079  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       3.891  -1.532  -5.891  1.00  0.40           H  
ATOM   1054  N   ARG A  72       0.062   0.687  -7.482  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -0.996   1.200  -8.346  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.266   0.365  -8.211  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.349   0.897  -7.956  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.555   1.204  -9.806  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -1.540   1.911 -10.723  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -1.282   1.599 -12.185  1.00  1.15           C  
ATOM   1061  NE  ARG A  72       0.005   2.114 -12.652  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72       0.322   2.243 -13.941  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72      -0.558   1.911 -14.875  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72       1.512   2.704 -14.294  1.00  3.56           N  
ATOM   1065  H   ARG A  72       0.934   0.463  -7.873  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.210   2.212  -8.041  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72       0.396   1.702  -9.875  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.445   0.183 -10.143  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -2.540   1.593 -10.475  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -1.453   2.976 -10.574  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -1.295   0.526 -12.319  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -2.071   2.040 -12.776  1.00  1.74           H  
ATOM   1073  HE  ARG A  72       0.666   2.374 -11.969  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72      -1.462   1.568 -14.621  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72      -0.315   1.992 -15.855  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72       2.192   2.958 -13.588  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72       1.747   2.809 -15.268  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -2.118  -0.944  -8.384  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -3.255  -1.858  -8.319  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -3.814  -1.914  -6.899  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -5.026  -1.922  -6.697  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -2.846  -3.266  -8.768  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -2.090  -3.310 -10.089  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -2.782  -2.541 -11.193  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -3.852  -2.986 -11.658  1.00  1.91           O  
ATOM   1086  OE2 GLU A  73      -2.254  -1.486 -11.604  1.00  2.43           O  
ATOM   1087  H   GLU A  73      -1.224  -1.305  -8.562  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -4.022  -1.482  -8.981  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -2.217  -3.704  -8.006  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.736  -3.866  -8.870  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -1.109  -2.887  -9.942  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -1.994  -4.342 -10.398  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.915  -1.937  -5.919  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -3.301  -1.975  -4.511  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -4.153  -0.754  -4.167  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -5.193  -0.870  -3.515  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -2.033  -2.048  -3.636  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -2.242  -2.287  -2.130  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -2.573  -0.991  -1.404  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -3.337  -3.316  -1.894  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -1.963  -1.932  -6.153  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.891  -2.865  -4.354  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.411  -2.844  -4.015  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.498  -1.117  -3.754  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -1.324  -2.679  -1.710  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -3.468  -0.560  -1.826  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -1.752  -0.298  -1.517  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -2.730  -1.196  -0.356  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -3.056  -4.251  -2.353  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -4.260  -2.964  -2.332  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -3.473  -3.461  -0.833  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.705   0.409  -4.623  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.422   1.659  -4.411  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -5.835   1.568  -4.993  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -6.812   1.942  -4.339  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.632   2.815  -5.047  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.145   4.235  -4.767  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.010   5.236  -4.908  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -5.275   4.606  -5.716  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -2.857   0.428  -5.119  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.493   1.823  -3.348  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.613   2.752  -4.699  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.631   2.666  -6.118  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -4.518   4.288  -3.755  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -2.611   5.192  -5.911  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -2.230   5.001  -4.200  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -3.383   6.232  -4.713  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -4.921   4.557  -6.735  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -5.613   5.608  -5.499  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -6.095   3.915  -5.586  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -5.932   1.050  -6.218  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -7.217   0.940  -6.914  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -8.129  -0.067  -6.223  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.335   0.149  -6.118  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -7.015   0.525  -8.375  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -8.312   0.554  -9.171  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -9.029  -0.471  -9.181  1.00  1.43           O  
ATOM   1138  OD2 ASP A  76      -8.623   1.596  -9.788  1.00  1.16           O  
ATOM   1139  H   ASP A  76      -5.118   0.728  -6.664  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.693   1.907  -6.888  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -6.310   1.199  -8.840  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -6.617  -0.479  -8.406  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.540  -1.149  -5.731  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.299  -2.212  -5.081  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -9.052  -1.682  -3.867  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.247  -1.929  -3.709  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.361  -3.346  -4.658  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -8.036  -4.551  -3.997  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -8.978  -5.244  -4.973  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -6.987  -5.524  -3.485  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.566  -1.246  -5.824  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -9.014  -2.592  -5.793  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -6.835  -3.693  -5.534  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -6.639  -2.943  -3.963  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -8.618  -4.211  -3.152  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -9.733  -4.546  -5.300  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77      -9.450  -6.083  -4.484  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77      -8.417  -5.594  -5.827  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -7.475  -6.357  -3.004  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -6.346  -5.021  -2.776  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -6.395  -5.883  -4.314  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.351  -0.942  -3.019  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.964  -0.383  -1.822  1.00  0.31           C  
ATOM   1164  C   ILE A  78      -9.985   0.695  -2.192  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -11.053   0.789  -1.584  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -7.901   0.188  -0.856  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -6.963  -0.937  -0.397  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.562   0.865   0.343  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -5.896  -0.488   0.581  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.401  -0.767  -3.203  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.480  -1.185  -1.317  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.326   0.930  -1.387  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.548  -1.708   0.083  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.468  -1.354  -1.261  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -7.800   1.260   0.999  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -9.159   0.141   0.879  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -9.195   1.669  -0.002  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -5.303   0.292   0.128  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -5.260  -1.324   0.829  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -6.364  -0.111   1.480  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.668   1.485  -3.212  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.587   2.513  -3.696  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.862   1.883  -4.249  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.961   2.403  -4.046  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.921   3.381  -4.768  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -9.190   4.577  -4.185  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.761   5.654  -4.032  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -7.924   4.402  -3.853  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.802   1.365  -3.659  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.850   3.140  -2.856  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -9.207   2.779  -5.311  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -10.675   3.741  -5.451  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -7.525   3.514  -3.997  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.427   5.169  -3.492  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.711   0.753  -4.930  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.854   0.043  -5.474  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.774  -0.483  -4.392  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -14.994  -0.499  -4.558  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.804   0.394  -5.072  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -13.411   0.711  -6.114  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.499  -0.790  -6.063  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -13.187  -0.896  -3.274  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -13.955  -1.394  -2.140  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -14.678  -0.248  -1.436  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -15.727  -0.445  -0.824  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -13.047  -2.131  -1.166  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.208  -0.870  -3.212  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -14.689  -2.096  -2.515  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -12.322  -1.440  -0.760  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -12.533  -2.928  -1.681  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -13.638  -2.544  -0.362  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -14.111   0.948  -1.527  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.731   2.131  -0.945  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.854   2.635  -1.840  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.911   3.026  -1.354  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.688   3.230  -0.724  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -12.628   2.905   0.327  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -11.597   4.018   0.410  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -13.279   2.675   1.685  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -13.251   1.035  -1.995  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -15.151   1.848   0.010  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -13.191   3.419  -1.665  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -14.202   4.130  -0.421  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -12.113   1.996   0.043  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -10.860   3.774   1.162  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -12.086   4.944   0.675  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -11.112   4.129  -0.548  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -12.515   2.449   2.415  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -13.967   1.846   1.616  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -13.811   3.565   1.984  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.624   2.581  -3.151  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -16.622   3.006  -4.130  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.863   2.118  -4.069  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.899   2.432  -4.654  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -16.032   2.991  -5.533  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.755   2.255  -3.470  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -16.906   4.021  -3.896  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -16.754   3.394  -6.228  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -15.792   1.975  -5.811  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -15.136   3.592  -5.553  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -17.734   0.998  -3.373  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -18.849   0.097  -3.129  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.932   0.792  -2.301  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -21.100   0.832  -2.690  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -18.338  -1.142  -2.384  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -19.422  -2.132  -1.998  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -20.059  -2.799  -3.193  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -19.388  -3.631  -3.837  1.00  2.67           O  
ATOM   1249  OE2 GLU A  84     -21.241  -2.526  -3.468  1.00  2.39           O  
ATOM   1250  H   GLU A  84     -16.852   0.767  -3.011  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -19.261  -0.203  -4.080  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -17.626  -1.656  -3.013  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -17.839  -0.820  -1.482  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -18.987  -2.895  -1.372  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -20.189  -1.608  -1.445  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -19.525   1.363  -1.172  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -20.467   1.962  -0.229  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -20.459   3.484  -0.320  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -21.157   4.165   0.435  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -20.136   1.521   1.190  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -18.565   1.394  -0.971  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -21.455   1.600  -0.472  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -19.143   1.861   1.452  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -20.175   0.444   1.253  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -20.853   1.947   1.876  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -19.676   4.014  -1.239  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -19.557   5.450  -1.395  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -20.090   5.886  -2.748  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -20.794   6.913  -2.809  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -18.116   5.900  -1.220  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -19.809   5.192  -3.746  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -19.175   3.424  -1.839  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -20.150   5.916  -0.621  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -17.505   5.455  -1.992  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -17.755   5.588  -0.251  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -18.062   6.975  -1.293  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       8.929 -12.822   5.783  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       9.739 -12.660   7.090  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       9.632 -13.478   4.566  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       7.632 -13.638   6.110  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       6.760 -13.151   7.186  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       5.496 -14.010   7.311  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       4.494 -13.194   8.112  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       4.932 -14.313   5.922  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       5.806 -15.359   8.039  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       6.955 -15.994   7.469  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       4.621 -16.325   7.927  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       4.715 -17.342   7.240  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       3.512 -16.006   8.583  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       2.293 -16.814   8.569  1.00  1.95           C  
HETATM 1292  C38 SXO A  87       1.091 -16.004   8.098  1.00  1.97           C  
HETATM 1293  C39 SXO A  87       1.304 -15.395   6.723  1.00  1.75           C  
HETATM 1294  O40 SXO A  87       1.888 -16.007   5.824  1.00  2.21           O  
HETATM 1295  N41 SXO A  87       0.829 -14.163   6.585  1.00  1.79           N  
HETATM 1296  C42 SXO A  87       0.945 -13.382   5.355  1.00  1.94           C  
HETATM 1297  C43 SXO A  87       0.624 -11.915   5.588  1.00  1.99           C  
HETATM 1298  S1  SXO A  87       1.304 -10.948   4.320  1.00  1.96           S  
HETATM 1299  C1  SXO A  87       0.318 -11.481   2.987  1.00  1.93           C  
HETATM 1300  O1  SXO A  87      -0.639 -12.253   3.083  1.00  2.52           O  
HETATM 1301  C2  SXO A  87       0.727 -10.905   1.645  1.00  2.08           C  
HETATM 1302  C3  SXO A  87       0.783  -9.383   1.645  1.00  1.81           C  
HETATM 1303  C4  SXO A  87      -0.545  -8.770   2.066  1.00  1.94           C  
HETATM 1304  C5  SXO A  87      -0.487  -7.249   2.091  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -0.162  -6.676   0.718  1.00  1.64           C  
HETATM 1306  C7  SXO A  87      -0.123  -5.155   0.735  1.00  1.79           C  
HETATM 1307  C8  SXO A  87      -1.492  -4.599   1.056  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       6.475 -12.127   6.976  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       7.312 -13.186   8.115  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       4.914 -12.956   9.078  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       4.267 -12.281   7.584  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       3.588 -13.768   8.246  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       4.681 -13.389   5.424  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       4.043 -14.922   6.018  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       5.673 -14.844   5.345  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       5.995 -15.157   9.082  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       6.685 -16.855   7.119  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       3.503 -15.181   9.112  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       2.432 -17.649   7.898  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       2.101 -17.179   9.568  1.00  2.21           H  
HETATM 1321  H38 SXO A  87       0.914 -15.206   8.804  1.00  2.32           H  
HETATM 1322 H38A SXO A  87       0.224 -16.650   8.063  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87       0.385 -13.740   7.351  1.00  2.16           H  
HETATM 1324  H42 SXO A  87       1.963 -13.457   5.000  1.00  2.43           H  
HETATM 1325 H42A SXO A  87       0.271 -13.780   4.611  1.00  2.29           H  
HETATM 1326  H43 SXO A  87      -0.447 -11.770   5.606  1.00  2.53           H  
HETATM 1327 H43A SXO A  87       1.061 -11.598   6.524  1.00  2.39           H  
HETATM 1328  H2  SXO A  87       0.016 -11.227   0.900  1.00  2.52           H  
HETATM 1329  H2A SXO A  87       1.707 -11.286   1.396  1.00  2.69           H  
HETATM 1330  H3  SXO A  87       1.552  -9.060   2.332  1.00  2.10           H  
HETATM 1331  H3A SXO A  87       1.025  -9.043   0.648  1.00  2.30           H  
HETATM 1332  H4  SXO A  87      -0.798  -9.127   3.055  1.00  2.56           H  
HETATM 1333  H4A SXO A  87      -1.309  -9.078   1.368  1.00  2.38           H  
HETATM 1334  H5  SXO A  87      -1.446  -6.866   2.411  1.00  2.27           H  
HETATM 1335  H5A SXO A  87       0.276  -6.938   2.793  1.00  2.22           H  
HETATM 1336  H6  SXO A  87      -0.921  -7.000   0.019  1.00  2.05           H  
HETATM 1337  H6A SXO A  87       0.802  -7.047   0.403  1.00  2.11           H  
HETATM 1338  H7  SXO A  87       0.177  -4.791  -0.236  1.00  2.32           H  
HETATM 1339  H7A SXO A  87       0.576  -4.822   1.491  1.00  2.28           H  
HETATM 1340  H8  SXO A  87      -1.808  -4.961   2.023  1.00  2.18           H  
HETATM 1341  H8A SXO A  87      -2.196  -4.921   0.301  1.00  2.40           H  
HETATM 1342  H8B SXO A  87      -1.450  -3.522   1.073  1.00  1.92           H  
ENDMDL                                                                          
MODEL       19                                                                  
ATOM      1  N   MET A   1     -18.431  14.121  -0.041  1.00  3.98           N  
ATOM      2  CA  MET A   1     -16.981  13.907  -0.214  1.00  3.18           C  
ATOM      3  C   MET A   1     -16.436  13.070   0.926  1.00  2.64           C  
ATOM      4  O   MET A   1     -16.890  13.187   2.063  1.00  2.90           O  
ATOM      5  CB  MET A   1     -16.246  15.248  -0.288  1.00  3.46           C  
ATOM      6  CG  MET A   1     -16.372  16.100   0.962  1.00  3.84           C  
ATOM      7  SD  MET A   1     -15.589  17.713   0.767  1.00  4.73           S  
ATOM      8  CE  MET A   1     -16.546  18.412  -0.581  1.00  5.02           C  
ATOM      9  H1  MET A   1     -18.615  14.656   0.836  1.00  4.32           H  
ATOM     10  H2  MET A   1     -18.915  13.200   0.021  1.00  4.28           H  
ATOM     11  H3  MET A   1     -18.816  14.649  -0.850  1.00  4.42           H  
ATOM     12  HA  MET A   1     -16.826  13.371  -1.139  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -15.199  15.062  -0.460  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -16.643  15.811  -1.118  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -17.419  16.247   1.181  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -15.901  15.581   1.786  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -16.475  17.773  -1.450  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -16.160  19.391  -0.824  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -17.580  18.497  -0.282  1.00  5.10           H  
ATOM     20  N   ALA A   2     -15.480  12.214   0.613  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -14.876  11.350   1.607  1.00  1.93           C  
ATOM     22  C   ALA A   2     -13.391  11.198   1.337  1.00  1.46           C  
ATOM     23  O   ALA A   2     -12.951  11.294   0.186  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -15.553   9.989   1.614  1.00  2.06           C  
ATOM     25  H   ALA A   2     -15.161  12.166  -0.315  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -15.016  11.804   2.579  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -15.124   9.377   2.395  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -15.405   9.507   0.659  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -16.611  10.112   1.794  1.00  2.56           H  
ATOM     30  N   THR A   3     -12.621  10.970   2.387  1.00  1.35           N  
ATOM     31  CA  THR A   3     -11.184  10.803   2.252  1.00  1.09           C  
ATOM     32  C   THR A   3     -10.842   9.450   1.637  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.937   8.413   2.297  1.00  1.14           O  
ATOM     34  CB  THR A   3     -10.498  10.923   3.622  1.00  1.49           C  
ATOM     35  OG1 THR A   3     -11.212  10.138   4.589  1.00  2.10           O  
ATOM     36  CG2 THR A   3     -10.431  12.375   4.067  1.00  2.10           C  
ATOM     37  H   THR A   3     -13.030  10.911   3.280  1.00  1.63           H  
ATOM     38  HA  THR A   3     -10.809  11.590   1.613  1.00  1.00           H  
ATOM     39  HB  THR A   3      -9.490  10.541   3.536  1.00  1.95           H  
ATOM     40  HG1 THR A   3     -11.377   9.259   4.221  1.00  2.25           H  
ATOM     41 HG21 THR A   3      -9.896  12.950   3.326  1.00  2.53           H  
ATOM     42 HG22 THR A   3      -9.915  12.439   5.015  1.00  2.45           H  
ATOM     43 HG23 THR A   3     -11.430  12.770   4.173  1.00  2.60           H  
ATOM     44  N   LEU A   4     -10.474   9.474   0.365  1.00  0.64           N  
ATOM     45  CA  LEU A   4     -10.047   8.275  -0.342  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.567   8.021  -0.102  1.00  0.45           C  
ATOM     47  O   LEU A   4      -7.894   8.824   0.543  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.305   8.421  -1.845  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -11.776   8.563  -2.249  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -11.902   8.740  -3.754  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -12.572   7.355  -1.786  1.00  0.84           C  
ATOM     52  H   LEU A   4     -10.480  10.329  -0.110  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.615   7.439   0.037  1.00  0.58           H  
ATOM     54  HB2 LEU A   4      -9.769   9.290  -2.196  1.00  0.82           H  
ATOM     55  HB3 LEU A   4      -9.902   7.551  -2.341  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.191   9.441  -1.776  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -11.481   7.880  -4.254  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -11.373   9.630  -4.059  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -12.947   8.831  -4.018  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -13.603   7.464  -2.090  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.518   7.279  -0.709  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -12.160   6.461  -2.231  1.00  1.27           H  
ATOM     63  N   LEU A   5      -8.059   6.914  -0.622  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.639   6.627  -0.525  1.00  0.35           C  
ATOM     65  C   LEU A   5      -5.938   7.207  -1.749  1.00  0.35           C  
ATOM     66  O   LEU A   5      -6.274   6.848  -2.879  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.424   5.109  -0.439  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -5.031   4.633   0.001  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -5.096   3.175   0.414  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -4.001   4.798  -1.108  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.647   6.286  -1.097  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -6.257   7.100   0.369  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -7.146   4.709   0.257  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -6.627   4.690  -1.413  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -4.709   5.214   0.854  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -4.113   2.843   0.709  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -5.441   2.581  -0.420  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -5.778   3.066   1.243  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -3.973   5.830  -1.426  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -4.269   4.170  -1.946  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -3.028   4.510  -0.740  1.00  1.59           H  
ATOM     82  N   THR A   6      -4.971   8.085  -1.536  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.271   8.708  -2.649  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.800   8.296  -2.679  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.292   7.679  -1.736  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.391  10.252  -2.605  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -3.894  10.833  -3.820  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -3.626  10.826  -1.421  1.00  1.03           C  
ATOM     89  H   THR A   6      -4.723   8.322  -0.616  1.00  0.41           H  
ATOM     90  HA  THR A   6      -4.738   8.365  -3.562  1.00  0.60           H  
ATOM     91  HB  THR A   6      -5.433  10.510  -2.495  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -3.395  11.632  -3.611  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -3.739  11.898  -1.401  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -2.580  10.577  -1.518  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -4.011  10.404  -0.503  1.00  1.42           H  
ATOM     96  N   THR A   7      -2.133   8.642  -3.771  1.00  0.47           N  
ATOM     97  CA  THR A   7      -0.727   8.325  -3.975  1.00  0.45           C  
ATOM     98  C   THR A   7       0.152   8.874  -2.854  1.00  0.34           C  
ATOM     99  O   THR A   7       1.094   8.217  -2.405  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.260   8.887  -5.326  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -0.939  10.126  -5.587  1.00  1.30           O  
ATOM    102  CG2 THR A   7      -0.547   7.906  -6.448  1.00  1.06           C  
ATOM    103  H   THR A   7      -2.604   9.151  -4.471  1.00  0.55           H  
ATOM    104  HA  THR A   7      -0.630   7.249  -4.008  1.00  0.52           H  
ATOM    105  HB  THR A   7       0.805   9.065  -5.281  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -0.313  10.865  -5.520  1.00  1.80           H  
ATOM    107 HG21 THR A   7      -0.194   8.315  -7.385  1.00  1.63           H  
ATOM    108 HG22 THR A   7      -1.610   7.734  -6.510  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -0.043   6.973  -6.247  1.00  1.60           H  
ATOM    110  N   ASP A   8      -0.169  10.081  -2.405  1.00  0.41           N  
ATOM    111  CA  ASP A   8       0.588  10.736  -1.342  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.546   9.907  -0.065  1.00  0.40           C  
ATOM    113  O   ASP A   8       1.576   9.685   0.578  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.028  12.135  -1.071  1.00  0.64           C  
ATOM    115  CG  ASP A   8      -0.009  12.993  -2.318  1.00  1.36           C  
ATOM    116  OD1 ASP A   8      -1.030  12.968  -3.036  1.00  2.19           O  
ATOM    117  OD2 ASP A   8       0.981  13.706  -2.578  1.00  1.63           O  
ATOM    118  H   ASP A   8      -0.934  10.551  -2.807  1.00  0.51           H  
ATOM    119  HA  ASP A   8       1.613  10.823  -1.668  1.00  0.52           H  
ATOM    120  HB2 ASP A   8      -0.977  12.047  -0.690  1.00  1.13           H  
ATOM    121  HB3 ASP A   8       0.647  12.627  -0.334  1.00  1.20           H  
ATOM    122  N   ASP A   9      -0.650   9.440   0.286  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -0.837   8.622   1.482  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.116   7.297   1.358  1.00  0.38           C  
ATOM    125  O   ASP A   9       0.450   6.801   2.326  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.314   8.357   1.747  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -3.052   9.596   2.181  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -2.521  10.329   3.047  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -4.158   9.835   1.660  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.427   9.652  -0.271  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -0.423   9.163   2.318  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.775   7.983   0.844  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -2.404   7.616   2.526  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.149   6.721   0.169  1.00  0.35           N  
ATOM    135  CA  LEU A  10       0.515   5.456  -0.069  1.00  0.37           C  
ATOM    136  C   LEU A  10       2.014   5.594   0.190  1.00  0.37           C  
ATOM    137  O   LEU A  10       2.610   4.765   0.869  1.00  0.42           O  
ATOM    138  CB  LEU A  10       0.246   4.991  -1.497  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.617   3.538  -1.791  1.00  0.58           C  
ATOM    140  CD1 LEU A  10      -0.118   2.601  -0.845  1.00  1.08           C  
ATOM    141  CD2 LEU A  10       0.284   3.193  -3.233  1.00  0.79           C  
ATOM    142  H   LEU A  10      -0.645   7.152  -0.560  1.00  0.37           H  
ATOM    143  HA  LEU A  10       0.108   4.731   0.621  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -0.807   5.121  -1.701  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.805   5.624  -2.168  1.00  0.43           H  
ATOM    146  HG  LEU A  10       1.678   3.403  -1.645  1.00  1.18           H  
ATOM    147 HD11 LEU A  10       0.151   1.580  -1.069  1.00  1.77           H  
ATOM    148 HD12 LEU A  10      -1.183   2.727  -0.970  1.00  1.54           H  
ATOM    149 HD13 LEU A  10       0.155   2.830   0.174  1.00  1.53           H  
ATOM    150 HD21 LEU A  10       0.579   2.174  -3.436  1.00  1.37           H  
ATOM    151 HD22 LEU A  10       0.815   3.861  -3.897  1.00  1.32           H  
ATOM    152 HD23 LEU A  10      -0.778   3.298  -3.391  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.603   6.668  -0.332  1.00  0.37           N  
ATOM    154  CA  ARG A  11       4.023   6.949  -0.129  1.00  0.45           C  
ATOM    155  C   ARG A  11       4.383   7.024   1.360  1.00  0.48           C  
ATOM    156  O   ARG A  11       5.331   6.379   1.806  1.00  0.60           O  
ATOM    157  CB  ARG A  11       4.415   8.254  -0.838  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.803   8.755  -0.471  1.00  0.67           C  
ATOM    159  CD  ARG A  11       6.271   9.859  -1.407  1.00  0.85           C  
ATOM    160  NE  ARG A  11       5.299  10.944  -1.547  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       5.640  12.206  -1.813  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       6.922  12.558  -1.827  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       4.706  13.120  -2.051  1.00  2.17           N  
ATOM    164  H   ARG A  11       2.065   7.288  -0.872  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.580   6.137  -0.573  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       4.387   8.094  -1.906  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       3.699   9.018  -0.579  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.783   9.135   0.539  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       6.495   7.927  -0.530  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       7.191  10.270  -1.021  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       6.455   9.428  -2.380  1.00  1.44           H  
ATOM    172  HE  ARG A  11       4.348  10.709  -1.490  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       7.633  11.882  -1.643  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       7.184  13.517  -2.014  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       3.736  12.872  -2.037  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       4.974  14.066  -2.263  1.00  2.46           H  
ATOM    177  N   ARG A  12       3.619   7.797   2.126  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.925   8.007   3.539  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.651   6.757   4.371  1.00  0.44           C  
ATOM    180  O   ARG A  12       4.334   6.511   5.362  1.00  0.46           O  
ATOM    181  CB  ARG A  12       3.142   9.199   4.101  1.00  0.53           C  
ATOM    182  CG  ARG A  12       1.649   9.120   3.848  1.00  0.91           C  
ATOM    183  CD  ARG A  12       0.900  10.293   4.460  1.00  1.49           C  
ATOM    184  NE  ARG A  12       0.888  10.240   5.920  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       0.520  11.255   6.702  1.00  2.93           C  
ATOM    186  NH1 ARG A  12       0.108  12.398   6.160  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       0.559  11.122   8.021  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.833   8.236   1.732  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.975   8.231   3.604  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       3.304   9.253   5.168  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       3.514  10.104   3.643  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       1.487   9.116   2.782  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       1.270   8.202   4.272  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       1.378  11.208   4.148  1.00  1.71           H  
ATOM    195  HD3 ARG A  12      -0.119  10.279   4.099  1.00  2.04           H  
ATOM    196  HE  ARG A  12       1.171   9.387   6.345  1.00  2.10           H  
ATOM    197 HH11 ARG A  12       0.061  12.494   5.166  1.00  3.06           H  
ATOM    198 HH12 ARG A  12      -0.148  13.175   6.744  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       0.866  10.247   8.433  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       0.281  11.880   8.618  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.676   5.959   3.944  1.00  0.43           N  
ATOM    202  CA  ALA A  13       2.246   4.792   4.710  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.377   3.784   4.881  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.504   3.163   5.938  1.00  0.47           O  
ATOM    205  CB  ALA A  13       1.045   4.130   4.046  1.00  0.49           C  
ATOM    206  H   ALA A  13       2.225   6.167   3.097  1.00  0.44           H  
ATOM    207  HA  ALA A  13       1.938   5.135   5.686  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       0.676   3.338   4.680  1.00  0.96           H  
ATOM    209  HB2 ALA A  13       1.344   3.717   3.094  1.00  1.24           H  
ATOM    210  HB3 ALA A  13       0.266   4.862   3.892  1.00  1.11           H  
ATOM    211  N   LEU A  14       4.205   3.641   3.848  1.00  0.41           N  
ATOM    212  CA  LEU A  14       5.343   2.723   3.890  1.00  0.45           C  
ATOM    213  C   LEU A  14       6.380   3.186   4.914  1.00  0.47           C  
ATOM    214  O   LEU A  14       7.124   2.382   5.475  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.998   2.601   2.509  1.00  0.49           C  
ATOM    216  CG  LEU A  14       5.326   1.627   1.527  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       5.291   0.217   2.101  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       3.923   2.087   1.166  1.00  0.70           C  
ATOM    219  H   LEU A  14       4.049   4.170   3.035  1.00  0.42           H  
ATOM    220  HA  LEU A  14       4.973   1.753   4.186  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       6.010   3.583   2.056  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       7.021   2.282   2.650  1.00  0.55           H  
ATOM    223  HG  LEU A  14       5.907   1.595   0.616  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       4.812  -0.449   1.397  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       4.739   0.219   3.029  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       6.300  -0.121   2.283  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       3.321   2.142   2.061  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       3.481   1.382   0.478  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       3.968   3.063   0.704  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.419   4.487   5.155  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.347   5.062   6.116  1.00  0.57           C  
ATOM    232  C   VAL A  15       6.748   5.037   7.522  1.00  0.60           C  
ATOM    233  O   VAL A  15       7.458   4.876   8.514  1.00  0.71           O  
ATOM    234  CB  VAL A  15       7.706   6.512   5.732  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       8.769   7.076   6.662  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       8.167   6.585   4.282  1.00  0.60           C  
ATOM    237  H   VAL A  15       5.802   5.077   4.673  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.252   4.470   6.106  1.00  0.63           H  
ATOM    239  HB  VAL A  15       6.817   7.116   5.832  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       8.989   8.096   6.385  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       9.667   6.482   6.584  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       8.407   7.049   7.681  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       7.392   6.198   3.634  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       9.065   5.997   4.158  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       8.370   7.612   4.023  1.00  1.16           H  
ATOM    246  N   GLU A  16       5.430   5.185   7.590  1.00  0.59           N  
ATOM    247  CA  GLU A  16       4.717   5.221   8.864  1.00  0.70           C  
ATOM    248  C   GLU A  16       4.535   3.820   9.449  1.00  0.75           C  
ATOM    249  O   GLU A  16       4.153   3.665  10.610  1.00  0.92           O  
ATOM    250  CB  GLU A  16       3.361   5.910   8.689  1.00  0.86           C  
ATOM    251  CG  GLU A  16       3.480   7.359   8.239  1.00  0.96           C  
ATOM    252  CD  GLU A  16       2.138   8.025   8.019  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       1.490   7.749   6.987  1.00  1.28           O  
ATOM    254  OE2 GLU A  16       1.711   8.817   8.882  1.00  1.49           O  
ATOM    255  H   GLU A  16       4.923   5.293   6.758  1.00  0.57           H  
ATOM    256  HA  GLU A  16       5.313   5.802   9.552  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       2.785   5.370   7.950  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       2.835   5.889   9.632  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       4.015   7.912   8.996  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       4.037   7.389   7.312  1.00  0.89           H  
ATOM    261  N   SER A  17       4.788   2.803   8.647  1.00  0.68           N  
ATOM    262  CA  SER A  17       4.735   1.431   9.126  1.00  0.78           C  
ATOM    263  C   SER A  17       6.062   1.027   9.764  1.00  0.80           C  
ATOM    264  O   SER A  17       6.122   0.726  10.955  1.00  1.05           O  
ATOM    265  CB  SER A  17       4.378   0.488   7.979  1.00  0.81           C  
ATOM    266  OG  SER A  17       5.183   0.750   6.842  1.00  1.25           O  
ATOM    267  H   SER A  17       5.011   2.975   7.707  1.00  0.61           H  
ATOM    268  HA  SER A  17       3.962   1.378   9.877  1.00  0.92           H  
ATOM    269  HB2 SER A  17       4.539  -0.533   8.292  1.00  1.40           H  
ATOM    270  HB3 SER A  17       3.341   0.624   7.710  1.00  1.30           H  
ATOM    271  HG  SER A  17       4.916   0.165   6.117  1.00  1.61           H  
ATOM    272  N   ALA A  18       7.123   1.035   8.965  1.00  0.74           N  
ATOM    273  CA  ALA A  18       8.441   0.625   9.436  1.00  0.87           C  
ATOM    274  C   ALA A  18       9.185   1.782  10.101  1.00  1.11           C  
ATOM    275  O   ALA A  18       9.456   1.750  11.302  1.00  1.68           O  
ATOM    276  CB  ALA A  18       9.258   0.061   8.282  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.012   1.317   8.030  1.00  0.76           H  
ATOM    278  HA  ALA A  18       8.299  -0.164  10.161  1.00  1.05           H  
ATOM    279  HB1 ALA A  18       9.428   0.838   7.551  1.00  1.46           H  
ATOM    280  HB2 ALA A  18       8.719  -0.755   7.823  1.00  1.70           H  
ATOM    281  HB3 ALA A  18      10.205  -0.298   8.655  1.00  1.50           H  
ATOM    282  N   GLY A  19       9.507   2.800   9.313  1.00  1.18           N  
ATOM    283  CA  GLY A  19      10.238   3.944   9.827  1.00  1.63           C  
ATOM    284  C   GLY A  19      11.701   3.900   9.438  1.00  1.60           C  
ATOM    285  O   GLY A  19      12.242   2.822   9.189  1.00  2.14           O  
ATOM    286  H   GLY A  19       9.252   2.774   8.368  1.00  1.27           H  
ATOM    287  HA2 GLY A  19       9.797   4.847   9.432  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      10.159   3.958  10.902  1.00  2.07           H  
ATOM    289  N   GLU A  20      12.338   5.075   9.388  1.00  1.86           N  
ATOM    290  CA  GLU A  20      13.749   5.189   9.013  1.00  2.28           C  
ATOM    291  C   GLU A  20      13.968   4.734   7.563  1.00  2.06           C  
ATOM    292  O   GLU A  20      13.012   4.636   6.792  1.00  2.51           O  
ATOM    293  CB  GLU A  20      14.637   4.400   9.995  1.00  3.28           C  
ATOM    294  CG  GLU A  20      14.736   5.042  11.370  1.00  4.13           C  
ATOM    295  CD  GLU A  20      15.730   4.335  12.269  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      16.952   4.445  12.019  1.00  5.32           O  
ATOM    297  OE2 GLU A  20      15.298   3.675  13.234  1.00  5.47           O  
ATOM    298  H   GLU A  20      11.843   5.891   9.601  1.00  2.25           H  
ATOM    299  HA  GLU A  20      14.012   6.234   9.081  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      14.232   3.407  10.114  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      15.633   4.323   9.594  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      15.047   6.069  11.254  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      13.764   5.011  11.839  1.00  4.23           H  
ATOM    304  N   THR A  21      15.233   4.525   7.190  1.00  2.21           N  
ATOM    305  CA  THR A  21      15.620   4.027   5.869  1.00  2.61           C  
ATOM    306  C   THR A  21      15.152   4.951   4.753  1.00  2.53           C  
ATOM    307  O   THR A  21      14.547   4.525   3.766  1.00  3.19           O  
ATOM    308  CB  THR A  21      15.158   2.577   5.597  1.00  3.61           C  
ATOM    309  OG1 THR A  21      13.740   2.420   5.767  1.00  3.97           O  
ATOM    310  CG2 THR A  21      15.888   1.597   6.507  1.00  4.47           C  
ATOM    311  H   THR A  21      15.945   4.753   7.814  1.00  2.57           H  
ATOM    312  HA  THR A  21      16.701   4.027   5.847  1.00  2.86           H  
ATOM    313  HB  THR A  21      15.413   2.347   4.577  1.00  3.96           H  
ATOM    314  HG1 THR A  21      13.358   3.259   6.073  1.00  4.03           H  
ATOM    315 HG21 THR A  21      15.680   1.837   7.540  1.00  4.86           H  
ATOM    316 HG22 THR A  21      16.953   1.664   6.330  1.00  4.85           H  
ATOM    317 HG23 THR A  21      15.550   0.593   6.296  1.00  4.77           H  
ATOM    318  N   ASP A  22      15.477   6.214   4.915  1.00  2.22           N  
ATOM    319  CA  ASP A  22      15.147   7.233   3.931  1.00  2.50           C  
ATOM    320  C   ASP A  22      16.162   7.206   2.796  1.00  2.35           C  
ATOM    321  O   ASP A  22      17.089   8.013   2.757  1.00  2.83           O  
ATOM    322  CB  ASP A  22      15.114   8.627   4.571  1.00  3.16           C  
ATOM    323  CG  ASP A  22      14.075   8.756   5.665  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      14.374   8.392   6.824  1.00  4.01           O  
ATOM    325  OD2 ASP A  22      12.967   9.254   5.380  1.00  4.40           O  
ATOM    326  H   ASP A  22      15.958   6.469   5.728  1.00  2.22           H  
ATOM    327  HA  ASP A  22      14.171   7.007   3.529  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      16.081   8.845   4.996  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      14.893   9.359   3.807  1.00  3.62           H  
ATOM    330  N   GLY A  23      16.009   6.250   1.894  1.00  2.30           N  
ATOM    331  CA  GLY A  23      16.939   6.132   0.796  1.00  2.50           C  
ATOM    332  C   GLY A  23      16.424   5.253  -0.323  1.00  2.18           C  
ATOM    333  O   GLY A  23      16.984   4.193  -0.597  1.00  2.54           O  
ATOM    334  H   GLY A  23      15.265   5.613   1.984  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      17.133   7.117   0.402  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      17.866   5.717   1.170  1.00  2.96           H  
ATOM    337  N   THR A  24      15.352   5.690  -0.965  1.00  1.95           N  
ATOM    338  CA  THR A  24      14.808   4.982  -2.112  1.00  2.00           C  
ATOM    339  C   THR A  24      13.849   5.896  -2.867  1.00  1.78           C  
ATOM    340  O   THR A  24      13.487   6.968  -2.367  1.00  1.91           O  
ATOM    341  CB  THR A  24      14.095   3.666  -1.707  1.00  2.29           C  
ATOM    342  OG1 THR A  24      13.863   2.856  -2.867  1.00  3.02           O  
ATOM    343  CG2 THR A  24      12.770   3.946  -1.005  1.00  2.19           C  
ATOM    344  H   THR A  24      14.922   6.521  -0.674  1.00  2.10           H  
ATOM    345  HA  THR A  24      15.634   4.733  -2.765  1.00  2.32           H  
ATOM    346  HB  THR A  24      14.735   3.123  -1.028  1.00  2.74           H  
ATOM    347  HG1 THR A  24      14.662   2.337  -3.051  1.00  3.40           H  
ATOM    348 HG21 THR A  24      12.947   4.562  -0.135  1.00  2.25           H  
ATOM    349 HG22 THR A  24      12.321   3.014  -0.700  1.00  2.53           H  
ATOM    350 HG23 THR A  24      12.106   4.461  -1.682  1.00  2.62           H  
ATOM    351  N   ASP A  25      13.415   5.475  -4.045  1.00  1.72           N  
ATOM    352  CA  ASP A  25      12.578   6.320  -4.884  1.00  1.73           C  
ATOM    353  C   ASP A  25      11.106   5.951  -4.768  1.00  1.40           C  
ATOM    354  O   ASP A  25      10.578   5.162  -5.547  1.00  1.55           O  
ATOM    355  CB  ASP A  25      13.024   6.272  -6.347  1.00  2.18           C  
ATOM    356  CG  ASP A  25      14.258   7.117  -6.606  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      15.379   6.650  -6.303  1.00  2.59           O  
ATOM    358  OD2 ASP A  25      14.119   8.247  -7.118  1.00  2.76           O  
ATOM    359  H   ASP A  25      13.654   4.573  -4.356  1.00  1.86           H  
ATOM    360  HA  ASP A  25      12.694   7.333  -4.527  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      13.248   5.251  -6.614  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      12.223   6.639  -6.972  1.00  2.51           H  
ATOM    363  N   LEU A  26      10.457   6.520  -3.764  1.00  1.15           N  
ATOM    364  CA  LEU A  26       9.016   6.393  -3.603  1.00  1.01           C  
ATOM    365  C   LEU A  26       8.351   7.676  -4.072  1.00  1.04           C  
ATOM    366  O   LEU A  26       7.148   7.873  -3.915  1.00  1.18           O  
ATOM    367  CB  LEU A  26       8.663   6.139  -2.136  1.00  1.12           C  
ATOM    368  CG  LEU A  26       9.230   4.852  -1.534  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       8.896   4.767  -0.059  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       8.685   3.632  -2.257  1.00  1.60           C  
ATOM    371  H   LEU A  26      10.967   7.039  -3.106  1.00  1.26           H  
ATOM    372  HA  LEU A  26       8.672   5.565  -4.208  1.00  1.06           H  
ATOM    373  HB2 LEU A  26       9.026   6.974  -1.553  1.00  1.54           H  
ATOM    374  HB3 LEU A  26       7.588   6.106  -2.051  1.00  1.72           H  
ATOM    375  HG  LEU A  26      10.306   4.854  -1.635  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       7.822   4.758   0.066  1.00  1.86           H  
ATOM    377 HD12 LEU A  26       9.313   5.619   0.455  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       9.313   3.859   0.350  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       9.087   2.737  -1.803  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       8.969   3.670  -3.295  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       7.607   3.620  -2.178  1.00  1.98           H  
ATOM    382  N   SER A  27       9.163   8.542  -4.655  1.00  1.09           N  
ATOM    383  CA  SER A  27       8.743   9.882  -5.022  1.00  1.24           C  
ATOM    384  C   SER A  27       8.370   9.996  -6.500  1.00  1.33           C  
ATOM    385  O   SER A  27       8.316  11.100  -7.044  1.00  1.85           O  
ATOM    386  CB  SER A  27       9.874  10.851  -4.686  1.00  1.39           C  
ATOM    387  OG  SER A  27      11.140  10.225  -4.858  1.00  2.08           O  
ATOM    388  H   SER A  27      10.090   8.276  -4.837  1.00  1.15           H  
ATOM    389  HA  SER A  27       7.881  10.136  -4.426  1.00  1.38           H  
ATOM    390  HB2 SER A  27       9.815  11.709  -5.341  1.00  1.73           H  
ATOM    391  HB3 SER A  27       9.778  11.171  -3.659  1.00  1.62           H  
ATOM    392  HG  SER A  27      11.612  10.635  -5.599  1.00  2.49           H  
ATOM    393  N   GLY A  28       8.109   8.871  -7.152  1.00  1.34           N  
ATOM    394  CA  GLY A  28       7.708   8.928  -8.542  1.00  1.58           C  
ATOM    395  C   GLY A  28       7.606   7.567  -9.200  1.00  1.41           C  
ATOM    396  O   GLY A  28       8.482   6.723  -9.027  1.00  1.84           O  
ATOM    397  H   GLY A  28       8.193   8.008  -6.695  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       6.745   9.411  -8.603  1.00  1.85           H  
ATOM    399  HA3 GLY A  28       8.428   9.524  -9.085  1.00  1.80           H  
ATOM    400  N   ASP A  29       6.503   7.364  -9.928  1.00  1.35           N  
ATOM    401  CA  ASP A  29       6.288   6.176 -10.768  1.00  1.28           C  
ATOM    402  C   ASP A  29       6.429   4.864 -10.001  1.00  1.21           C  
ATOM    403  O   ASP A  29       6.753   3.828 -10.581  1.00  1.84           O  
ATOM    404  CB  ASP A  29       7.253   6.184 -11.960  1.00  1.54           C  
ATOM    405  CG  ASP A  29       6.883   7.219 -13.001  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       7.280   8.396 -12.856  1.00  2.64           O  
ATOM    407  OD2 ASP A  29       6.179   6.860 -13.968  1.00  2.77           O  
ATOM    408  H   ASP A  29       5.805   8.051  -9.911  1.00  1.74           H  
ATOM    409  HA  ASP A  29       5.281   6.236 -11.142  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       8.250   6.395 -11.605  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       7.243   5.210 -12.429  1.00  1.97           H  
ATOM    412  N   PHE A  30       6.126   4.898  -8.713  1.00  0.72           N  
ATOM    413  CA  PHE A  30       6.307   3.728  -7.862  1.00  0.64           C  
ATOM    414  C   PHE A  30       5.111   2.779  -7.964  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.224   1.602  -7.641  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.558   4.144  -6.400  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.386   4.792  -5.715  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       5.023   6.100  -6.003  1.00  0.76           C  
ATOM    419  CD2 PHE A  30       4.652   4.093  -4.770  1.00  0.70           C  
ATOM    420  CE1 PHE A  30       3.950   6.692  -5.366  1.00  0.92           C  
ATOM    421  CE2 PHE A  30       3.579   4.681  -4.129  1.00  0.87           C  
ATOM    422  CZ  PHE A  30       3.228   5.982  -4.428  1.00  0.92           C  
ATOM    423  H   PHE A  30       5.777   5.726  -8.332  1.00  0.85           H  
ATOM    424  HA  PHE A  30       7.180   3.205  -8.223  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       6.824   3.268  -5.828  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.383   4.841  -6.374  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       5.588   6.658  -6.735  1.00  0.96           H  
ATOM    428  HD2 PHE A  30       4.925   3.076  -4.538  1.00  0.88           H  
ATOM    429  HE1 PHE A  30       3.678   7.710  -5.601  1.00  1.19           H  
ATOM    430  HE2 PHE A  30       3.016   4.124  -3.397  1.00  1.11           H  
ATOM    431  HZ  PHE A  30       2.390   6.445  -3.927  1.00  1.14           H  
ATOM    432  N   LEU A  31       3.966   3.297  -8.410  1.00  0.50           N  
ATOM    433  CA  LEU A  31       2.763   2.476  -8.578  1.00  0.45           C  
ATOM    434  C   LEU A  31       2.991   1.306  -9.539  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.333   0.272  -9.429  1.00  0.43           O  
ATOM    436  CB  LEU A  31       1.574   3.313  -9.066  1.00  0.52           C  
ATOM    437  CG  LEU A  31       1.160   4.466  -8.149  1.00  0.54           C  
ATOM    438  CD1 LEU A  31      -0.134   5.088  -8.645  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       0.997   3.987  -6.715  1.00  0.43           C  
ATOM    440  H   LEU A  31       3.929   4.251  -8.630  1.00  0.57           H  
ATOM    441  HA  LEU A  31       2.516   2.069  -7.607  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       1.816   3.720 -10.035  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       0.725   2.654  -9.178  1.00  0.54           H  
ATOM    444  HG  LEU A  31       1.927   5.228  -8.169  1.00  0.78           H  
ATOM    445 HD11 LEU A  31       0.010   5.475  -9.643  1.00  1.40           H  
ATOM    446 HD12 LEU A  31      -0.421   5.891  -7.985  1.00  1.19           H  
ATOM    447 HD13 LEU A  31      -0.910   4.336  -8.658  1.00  1.19           H  
ATOM    448 HD21 LEU A  31       0.230   3.228  -6.673  1.00  1.05           H  
ATOM    449 HD22 LEU A  31       0.718   4.819  -6.084  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       1.933   3.571  -6.368  1.00  1.12           H  
ATOM    451  N   ASP A  32       3.913   1.480 -10.478  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.174   0.469 -11.505  1.00  0.43           C  
ATOM    453  C   ASP A  32       5.306  -0.460 -11.075  1.00  0.42           C  
ATOM    454  O   ASP A  32       5.452  -1.571 -11.590  1.00  0.51           O  
ATOM    455  CB  ASP A  32       4.514   1.153 -12.835  1.00  0.56           C  
ATOM    456  CG  ASP A  32       4.956   0.187 -13.920  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       4.085  -0.424 -14.572  1.00  1.73           O  
ATOM    458  OD2 ASP A  32       6.177   0.063 -14.147  1.00  2.29           O  
ATOM    459  H   ASP A  32       4.439   2.307 -10.481  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.276  -0.115 -11.629  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       3.641   1.677 -13.190  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       5.310   1.864 -12.669  1.00  1.04           H  
ATOM    463  N   LEU A  33       6.089  -0.009 -10.113  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.192  -0.798  -9.599  1.00  0.48           C  
ATOM    465  C   LEU A  33       6.693  -1.743  -8.516  1.00  0.42           C  
ATOM    466  O   LEU A  33       5.956  -1.335  -7.624  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.284   0.117  -9.041  1.00  0.56           C  
ATOM    468  CG  LEU A  33       8.860   1.129 -10.034  1.00  0.68           C  
ATOM    469  CD1 LEU A  33       9.860   2.039  -9.345  1.00  1.23           C  
ATOM    470  CD2 LEU A  33       9.509   0.406 -11.203  1.00  1.01           C  
ATOM    471  H   LEU A  33       5.908   0.869  -9.719  1.00  0.48           H  
ATOM    472  HA  LEU A  33       7.596  -1.380 -10.416  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       7.874   0.660  -8.202  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       9.094  -0.501  -8.684  1.00  0.63           H  
ATOM    475  HG  LEU A  33       8.059   1.746 -10.423  1.00  1.05           H  
ATOM    476 HD11 LEU A  33      10.673   1.447  -8.954  1.00  1.78           H  
ATOM    477 HD12 LEU A  33       9.372   2.562  -8.535  1.00  1.67           H  
ATOM    478 HD13 LEU A  33      10.246   2.755 -10.056  1.00  1.78           H  
ATOM    479 HD21 LEU A  33       9.948   1.128 -11.874  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       8.760  -0.168 -11.728  1.00  1.58           H  
ATOM    481 HD23 LEU A  33      10.278  -0.256 -10.832  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.082  -3.006  -8.600  1.00  0.40           N  
ATOM    483  CA  ARG A  34       6.662  -3.992  -7.614  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.321  -3.703  -6.271  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.389  -3.090  -6.219  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.028  -5.409  -8.065  1.00  0.50           C  
ATOM    487  CG  ARG A  34       6.467  -5.796  -9.423  1.00  0.66           C  
ATOM    488  CD  ARG A  34       6.737  -7.261  -9.724  1.00  0.80           C  
ATOM    489  NE  ARG A  34       6.440  -7.610 -11.111  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       6.112  -8.835 -11.518  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       5.840  -9.789 -10.636  1.00  1.72           N  
ATOM    492  NH2 ARG A  34       5.994  -9.089 -12.811  1.00  2.88           N  
ATOM    493  H   ARG A  34       7.667  -3.278  -9.334  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.593  -3.921  -7.503  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.103  -5.491  -8.110  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       6.654  -6.112  -7.333  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       5.400  -5.629  -9.424  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       6.932  -5.188 -10.186  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       7.777  -7.469  -9.529  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       6.123  -7.866  -9.073  1.00  1.56           H  
ATOM    501  HE  ARG A  34       6.545  -6.898 -11.791  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       5.876  -9.598  -9.646  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       5.595 -10.707 -10.952  1.00  2.19           H  
ATOM    504 HH21 ARG A  34       6.146  -8.362 -13.484  1.00  3.44           H  
ATOM    505 HH22 ARG A  34       5.771 -10.022 -13.124  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.681  -4.139  -5.190  1.00  0.36           N  
ATOM    507  CA  PHE A  35       7.243  -3.993  -3.843  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.656  -4.585  -3.773  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.482  -4.172  -2.956  1.00  0.49           O  
ATOM    510  CB  PHE A  35       6.329  -4.659  -2.806  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.910  -4.169  -2.862  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.600  -2.868  -2.505  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.887  -5.010  -3.272  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       3.296  -2.412  -2.552  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.581  -4.563  -3.321  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       2.283  -3.265  -2.968  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.795  -4.553  -5.296  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.303  -2.937  -3.626  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       6.317  -5.726  -2.973  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.711  -4.458  -1.817  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       5.389  -2.206  -2.187  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       4.117  -6.028  -3.551  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       3.067  -1.395  -2.273  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.792  -5.229  -3.643  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       1.262  -2.914  -3.012  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.912  -5.549  -4.650  1.00  0.59           N  
ATOM    527  CA  GLU A  36      10.223  -6.171  -4.787  1.00  0.76           C  
ATOM    528  C   GLU A  36      11.311  -5.146  -5.126  1.00  0.71           C  
ATOM    529  O   GLU A  36      12.435  -5.239  -4.636  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.160  -7.229  -5.887  1.00  1.00           C  
ATOM    531  CG  GLU A  36       9.262  -8.408  -5.559  1.00  1.26           C  
ATOM    532  CD  GLU A  36       9.902  -9.344  -4.562  1.00  1.89           C  
ATOM    533  OE1 GLU A  36      10.763 -10.153  -4.955  1.00  2.60           O  
ATOM    534  OE2 GLU A  36       9.535  -9.276  -3.371  1.00  2.28           O  
ATOM    535  H   GLU A  36       8.188  -5.859  -5.227  1.00  0.63           H  
ATOM    536  HA  GLU A  36      10.471  -6.649  -3.850  1.00  0.86           H  
ATOM    537  HB2 GLU A  36       9.793  -6.768  -6.791  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      11.157  -7.604  -6.065  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       8.334  -8.041  -5.144  1.00  1.57           H  
ATOM    540  HG3 GLU A  36       9.060  -8.955  -6.468  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.963  -4.154  -5.940  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.948  -3.199  -6.454  1.00  0.74           C  
ATOM    543  C   ASP A  37      12.173  -2.059  -5.468  1.00  0.66           C  
ATOM    544  O   ASP A  37      13.255  -1.473  -5.415  1.00  0.75           O  
ATOM    545  CB  ASP A  37      11.499  -2.639  -7.811  1.00  0.86           C  
ATOM    546  CG  ASP A  37      12.497  -1.650  -8.394  1.00  1.28           C  
ATOM    547  OD1 ASP A  37      13.612  -2.071  -8.776  1.00  1.38           O  
ATOM    548  OD2 ASP A  37      12.167  -0.451  -8.495  1.00  2.03           O  
ATOM    549  H   ASP A  37      10.020  -4.048  -6.191  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.877  -3.729  -6.587  1.00  0.86           H  
ATOM    551  HB2 ASP A  37      11.382  -3.455  -8.509  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      10.552  -2.137  -7.687  1.00  1.13           H  
ATOM    553  N   ILE A  38      11.160  -1.764  -4.666  1.00  0.54           N  
ATOM    554  CA  ILE A  38      11.269  -0.698  -3.678  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.789  -1.226  -2.339  1.00  0.50           C  
ATOM    556  O   ILE A  38      11.768  -0.515  -1.332  1.00  0.55           O  
ATOM    557  CB  ILE A  38       9.930   0.043  -3.468  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       8.807  -0.946  -3.144  1.00  0.48           C  
ATOM    559  CG2 ILE A  38       9.586   0.859  -4.707  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       7.468  -0.286  -2.876  1.00  0.57           C  
ATOM    561  H   ILE A  38      10.321  -2.266  -4.745  1.00  0.51           H  
ATOM    562  HA  ILE A  38      11.984   0.017  -4.061  1.00  0.64           H  
ATOM    563  HB  ILE A  38      10.049   0.725  -2.640  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.680  -1.617  -3.981  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       9.079  -1.518  -2.268  1.00  0.47           H  
ATOM    566 HG21 ILE A  38       9.492   0.200  -5.556  1.00  1.11           H  
ATOM    567 HG22 ILE A  38      10.371   1.578  -4.895  1.00  1.19           H  
ATOM    568 HG23 ILE A  38       8.651   1.378  -4.550  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       7.564   0.396  -2.043  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       6.734  -1.042  -2.638  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       7.151   0.261  -3.752  1.00  1.16           H  
ATOM    572  N   GLY A  39      12.266  -2.470  -2.347  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.932  -3.037  -1.186  1.00  0.58           C  
ATOM    574  C   GLY A  39      12.020  -3.225   0.013  1.00  0.51           C  
ATOM    575  O   GLY A  39      12.362  -2.819   1.122  1.00  0.62           O  
ATOM    576  H   GLY A  39      12.168  -3.008  -3.160  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      13.337  -3.999  -1.461  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.750  -2.386  -0.903  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.866  -3.839  -0.193  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.965  -4.123   0.915  1.00  0.47           C  
ATOM    581  C   TYR A  40       9.675  -5.613   1.042  1.00  0.55           C  
ATOM    582  O   TYR A  40       9.227  -6.256   0.091  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.663  -3.330   0.784  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.794  -1.909   1.279  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.563  -1.592   2.608  1.00  0.49           C  
ATOM    586  CD2 TYR A  40       9.134  -0.881   0.408  1.00  0.48           C  
ATOM    587  CE1 TYR A  40       8.671  -0.291   3.063  1.00  0.53           C  
ATOM    588  CE2 TYR A  40       9.243   0.423   0.852  1.00  0.52           C  
ATOM    589  CZ  TYR A  40       9.060   0.703   2.200  1.00  0.53           C  
ATOM    590  OH  TYR A  40       9.110   2.014   2.625  1.00  0.61           O  
ATOM    591  H   TYR A  40      10.616  -4.108  -1.101  1.00  0.53           H  
ATOM    592  HA  TYR A  40      10.466  -3.803   1.817  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       8.371  -3.295  -0.257  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.887  -3.817   1.355  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       8.298  -2.383   3.297  1.00  0.54           H  
ATOM    596  HD2 TYR A  40       9.315  -1.110  -0.631  1.00  0.51           H  
ATOM    597  HE1 TYR A  40       8.487  -0.066   4.103  1.00  0.60           H  
ATOM    598  HE2 TYR A  40       9.509   1.205   0.161  1.00  0.58           H  
ATOM    599  HH  TYR A  40       8.700   2.601   1.985  1.00  1.09           H  
ATOM    600  N   ASP A  41       9.959  -6.149   2.227  1.00  0.58           N  
ATOM    601  CA  ASP A  41       9.697  -7.554   2.532  1.00  0.71           C  
ATOM    602  C   ASP A  41       8.239  -7.783   2.887  1.00  0.66           C  
ATOM    603  O   ASP A  41       7.505  -6.841   3.196  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.577  -8.035   3.690  1.00  0.89           C  
ATOM    605  CG  ASP A  41      11.980  -8.402   3.256  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      12.187  -9.541   2.794  1.00  1.82           O  
ATOM    607  OD2 ASP A  41      12.881  -7.542   3.358  1.00  1.93           O  
ATOM    608  H   ASP A  41      10.362  -5.584   2.915  1.00  0.61           H  
ATOM    609  HA  ASP A  41       9.934  -8.133   1.651  1.00  0.81           H  
ATOM    610  HB2 ASP A  41      10.646  -7.250   4.426  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      10.121  -8.906   4.142  1.00  1.06           H  
ATOM    612  N   SER A  42       7.846  -9.051   2.854  1.00  0.63           N  
ATOM    613  CA  SER A  42       6.478  -9.473   3.151  1.00  0.63           C  
ATOM    614  C   SER A  42       5.980  -8.922   4.489  1.00  0.54           C  
ATOM    615  O   SER A  42       4.903  -8.325   4.570  1.00  0.50           O  
ATOM    616  CB  SER A  42       6.417 -11.002   3.164  1.00  0.77           C  
ATOM    617  OG  SER A  42       7.346 -11.533   4.162  1.00  0.91           O  
ATOM    618  H   SER A  42       8.507  -9.740   2.613  1.00  0.84           H  
ATOM    619  HA  SER A  42       5.841  -9.107   2.365  1.00  0.66           H  
ATOM    620  HB2 SER A  42       5.415 -11.323   3.411  1.00  0.81           H  
ATOM    621  HB3 SER A  42       6.693 -11.385   2.194  1.00  0.92           H  
ATOM    622  N   LEU A  43       6.777  -9.132   5.529  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.425  -8.711   6.884  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.165  -7.211   6.948  1.00  0.48           C  
ATOM    625  O   LEU A  43       5.130  -6.774   7.447  1.00  0.49           O  
ATOM    626  CB  LEU A  43       7.544  -9.095   7.854  1.00  0.68           C  
ATOM    627  CG  LEU A  43       7.209  -8.920   9.336  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       6.049  -9.819   9.727  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       8.429  -9.219  10.189  1.00  1.32           C  
ATOM    630  H   LEU A  43       7.622  -9.607   5.383  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.523  -9.230   7.167  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       7.800 -10.129   7.685  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       8.408  -8.488   7.632  1.00  0.71           H  
ATOM    634  HG  LEU A  43       6.914  -7.896   9.515  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       6.327 -10.852   9.580  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       5.194  -9.587   9.110  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       5.799  -9.656  10.766  1.00  1.56           H  
ATOM    638 HD21 LEU A  43       8.764 -10.229  10.001  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       8.171  -9.113  11.231  1.00  1.80           H  
ATOM    640 HD23 LEU A  43       9.220  -8.525   9.941  1.00  1.80           H  
ATOM    641  N   ALA A  44       7.096  -6.427   6.419  1.00  0.44           N  
ATOM    642  CA  ALA A  44       6.965  -4.975   6.432  1.00  0.41           C  
ATOM    643  C   ALA A  44       5.761  -4.543   5.606  1.00  0.34           C  
ATOM    644  O   ALA A  44       5.082  -3.568   5.930  1.00  0.36           O  
ATOM    645  CB  ALA A  44       8.238  -4.320   5.909  1.00  0.47           C  
ATOM    646  H   ALA A  44       7.885  -6.834   6.008  1.00  0.48           H  
ATOM    647  HA  ALA A  44       6.818  -4.661   7.456  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       9.079  -4.639   6.506  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       8.143  -3.244   5.970  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       8.395  -4.610   4.881  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.496  -5.287   4.539  1.00  0.35           N  
ATOM    652  CA  LEU A  45       4.364  -5.007   3.671  1.00  0.35           C  
ATOM    653  C   LEU A  45       3.044  -5.177   4.428  1.00  0.34           C  
ATOM    654  O   LEU A  45       2.182  -4.297   4.390  1.00  0.36           O  
ATOM    655  CB  LEU A  45       4.393  -5.931   2.447  1.00  0.43           C  
ATOM    656  CG  LEU A  45       3.291  -5.688   1.412  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       3.473  -4.334   0.754  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       3.287  -6.794   0.366  1.00  0.74           C  
ATOM    659  H   LEU A  45       6.086  -6.045   4.326  1.00  0.39           H  
ATOM    660  HA  LEU A  45       4.448  -3.982   3.341  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       5.348  -5.808   1.959  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       4.313  -6.951   2.793  1.00  0.61           H  
ATOM    663  HG  LEU A  45       2.330  -5.692   1.908  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       3.458  -3.561   1.507  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       2.673  -4.165   0.049  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       4.421  -4.313   0.235  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       3.146  -7.747   0.853  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       4.228  -6.795  -0.161  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       2.481  -6.623  -0.333  1.00  1.20           H  
ATOM    670  N   MET A  46       2.901  -6.298   5.133  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.658  -6.597   5.846  1.00  0.40           C  
ATOM    672  C   MET A  46       1.428  -5.608   6.990  1.00  0.37           C  
ATOM    673  O   MET A  46       0.288  -5.274   7.312  1.00  0.41           O  
ATOM    674  CB  MET A  46       1.649  -8.040   6.379  1.00  0.49           C  
ATOM    675  CG  MET A  46       2.558  -8.277   7.575  1.00  0.52           C  
ATOM    676  SD  MET A  46       2.428  -9.951   8.236  1.00  1.21           S  
ATOM    677  CE  MET A  46       0.677 -10.042   8.615  1.00  1.26           C  
ATOM    678  H   MET A  46       3.645  -6.942   5.163  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.851  -6.486   5.138  1.00  0.44           H  
ATOM    680  HB2 MET A  46       0.641  -8.295   6.672  1.00  0.56           H  
ATOM    681  HB3 MET A  46       1.958  -8.704   5.586  1.00  0.52           H  
ATOM    682  HG2 MET A  46       3.580  -8.105   7.271  1.00  0.81           H  
ATOM    683  HG3 MET A  46       2.294  -7.576   8.351  1.00  0.92           H  
ATOM    684  HE1 MET A  46       0.456 -11.004   9.054  1.00  1.79           H  
ATOM    685  HE2 MET A  46       0.104  -9.919   7.708  1.00  1.71           H  
ATOM    686  HE3 MET A  46       0.420  -9.261   9.313  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.509  -5.140   7.601  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.410  -4.136   8.655  1.00  0.42           C  
ATOM    689  C   GLU A  47       1.901  -2.815   8.087  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.100  -2.120   8.716  1.00  0.47           O  
ATOM    691  CB  GLU A  47       3.760  -3.936   9.342  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.249  -5.169  10.077  1.00  0.62           C  
ATOM    693  CD  GLU A  47       5.542  -4.930  10.821  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       6.613  -4.934  10.182  1.00  2.20           O  
ATOM    695  OE2 GLU A  47       5.493  -4.753  12.059  1.00  1.18           O  
ATOM    696  H   GLU A  47       3.392  -5.482   7.344  1.00  0.36           H  
ATOM    697  HA  GLU A  47       1.697  -4.497   9.382  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.495  -3.676   8.596  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       3.677  -3.129  10.053  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       3.493  -5.475  10.785  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       4.405  -5.958   9.358  1.00  1.17           H  
ATOM    702  N   THR A  48       2.368  -2.481   6.893  1.00  0.37           N  
ATOM    703  CA  THR A  48       1.931  -1.277   6.204  1.00  0.42           C  
ATOM    704  C   THR A  48       0.432  -1.332   5.898  1.00  0.40           C  
ATOM    705  O   THR A  48      -0.255  -0.312   5.910  1.00  0.43           O  
ATOM    706  CB  THR A  48       2.726  -1.074   4.903  1.00  0.45           C  
ATOM    707  OG1 THR A  48       4.134  -1.150   5.178  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.412   0.275   4.282  1.00  0.54           C  
ATOM    709  H   THR A  48       3.037  -3.058   6.465  1.00  0.35           H  
ATOM    710  HA  THR A  48       2.124  -0.432   6.851  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.456  -1.850   4.203  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.387  -2.070   5.330  1.00  0.57           H  
ATOM    713 HG21 THR A  48       3.000   0.405   3.384  1.00  1.17           H  
ATOM    714 HG22 THR A  48       2.654   1.057   4.987  1.00  1.25           H  
ATOM    715 HG23 THR A  48       1.362   0.324   4.038  1.00  1.03           H  
ATOM    716  N   ALA A  49      -0.067  -2.538   5.642  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.487  -2.750   5.378  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.349  -2.241   6.532  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.332  -1.526   6.316  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.763  -4.225   5.128  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.539  -3.309   5.630  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.742  -2.204   4.482  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -1.154  -4.574   4.306  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -2.807  -4.362   4.886  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -1.525  -4.790   6.017  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.944  -2.583   7.755  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.710  -2.246   8.953  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.854  -0.738   9.104  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.841  -0.246   9.654  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -2.055  -2.845  10.189  1.00  0.49           C  
ATOM    731  H   ALA A  50      -1.095  -3.059   7.856  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.695  -2.678   8.852  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -2.662  -2.631  11.057  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -1.075  -2.414  10.322  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -1.965  -3.914  10.069  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.860  -0.015   8.603  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.869   1.439   8.641  1.00  0.44           C  
ATOM    738  C   ARG A  51      -3.054   1.983   7.854  1.00  0.40           C  
ATOM    739  O   ARG A  51      -3.839   2.786   8.359  1.00  0.52           O  
ATOM    740  CB  ARG A  51      -0.566   1.985   8.055  1.00  0.52           C  
ATOM    741  CG  ARG A  51       0.671   1.666   8.875  1.00  0.68           C  
ATOM    742  CD  ARG A  51       0.548   2.187  10.297  1.00  0.95           C  
ATOM    743  NE  ARG A  51       1.813   2.096  11.021  1.00  1.47           N  
ATOM    744  CZ  ARG A  51       1.982   1.425  12.155  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       0.976   0.755  12.697  1.00  1.94           N  
ATOM    746  NH2 ARG A  51       3.166   1.424  12.745  1.00  2.86           N  
ATOM    747  H   ARG A  51      -1.103  -0.478   8.185  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.956   1.752   9.671  1.00  0.50           H  
ATOM    749  HB2 ARG A  51      -0.430   1.563   7.071  1.00  0.73           H  
ATOM    750  HB3 ARG A  51      -0.646   3.052   7.965  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       0.807   0.596   8.904  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       1.528   2.127   8.408  1.00  0.90           H  
ATOM    753  HD2 ARG A  51       0.237   3.221  10.261  1.00  1.59           H  
ATOM    754  HD3 ARG A  51      -0.197   1.604  10.816  1.00  1.36           H  
ATOM    755  HE  ARG A  51       2.582   2.583  10.644  1.00  2.05           H  
ATOM    756 HH11 ARG A  51       0.070   0.746  12.255  1.00  1.94           H  
ATOM    757 HH12 ARG A  51       1.114   0.247  13.559  1.00  2.43           H  
ATOM    758 HH21 ARG A  51       3.934   1.923  12.336  1.00  3.40           H  
ATOM    759 HH22 ARG A  51       3.295   0.940  13.616  1.00  3.23           H  
ATOM    760  N   LEU A  52      -3.189   1.514   6.624  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.239   1.982   5.734  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.606   1.483   6.186  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.601   2.204   6.085  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -3.954   1.525   4.303  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.712   2.143   3.663  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.452   1.510   2.307  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -2.872   3.655   3.536  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.571   0.823   6.307  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -4.239   3.059   5.761  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -3.835   0.452   4.307  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.807   1.772   3.692  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -1.855   1.946   4.291  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -2.216   0.464   2.438  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -1.624   2.010   1.826  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -3.334   1.603   1.694  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -2.986   4.090   4.520  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -3.747   3.876   2.943  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -1.999   4.073   3.057  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.645   0.253   6.694  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -6.889  -0.334   7.184  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.506   0.529   8.278  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.630   1.012   8.141  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.658  -1.746   7.730  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.358  -2.780   6.662  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.181  -4.171   7.237  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.104  -4.451   7.810  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -7.108  -4.994   7.121  1.00  0.48           O  
ATOM    788  H   GLU A  53      -4.817  -0.274   6.733  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.573  -0.390   6.351  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -5.824  -1.720   8.416  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.543  -2.058   8.266  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -7.180  -2.801   5.962  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.454  -2.496   6.146  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.751   0.740   9.348  1.00  0.36           N  
ATOM    795  CA  SER A  54      -7.238   1.480  10.501  1.00  0.46           C  
ATOM    796  C   SER A  54      -7.519   2.941  10.152  1.00  0.43           C  
ATOM    797  O   SER A  54      -8.472   3.536  10.662  1.00  0.53           O  
ATOM    798  CB  SER A  54      -6.226   1.394  11.649  1.00  0.59           C  
ATOM    799  OG  SER A  54      -6.695   2.065  12.804  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.834   0.386   9.362  1.00  0.38           H  
ATOM    801  HA  SER A  54      -8.163   1.019  10.819  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -6.056   0.359  11.898  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -5.297   1.847  11.338  1.00  1.09           H  
ATOM    804  HG  SER A  54      -7.650   1.927  12.892  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.706   3.508   9.264  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.795   4.932   8.958  1.00  0.40           C  
ATOM    807  C   ARG A  55      -8.062   5.274   8.170  1.00  0.40           C  
ATOM    808  O   ARG A  55      -8.740   6.253   8.477  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -5.556   5.404   8.185  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -5.535   6.901   7.917  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -4.214   7.342   7.310  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -4.256   8.734   6.860  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -3.491   9.221   5.881  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -2.503   8.494   5.374  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -3.677  10.460   5.441  1.00  2.42           N  
ATOM    816  H   ARG A  55      -6.032   2.957   8.807  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -6.830   5.456   9.901  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.671   5.151   8.747  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.521   4.894   7.235  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -6.332   7.142   7.230  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -5.687   7.427   8.849  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -3.437   7.237   8.053  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -3.991   6.707   6.466  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -4.921   9.325   7.282  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -2.314   7.572   5.731  1.00  1.98           H  
ATOM    826 HH12 ARG A  55      -1.946   8.861   4.625  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -4.387  11.042   5.845  1.00  2.81           H  
ATOM    828 HH22 ARG A  55      -3.128  10.807   4.665  1.00  2.83           H  
ATOM    829  N   TYR A  56      -8.375   4.479   7.155  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -9.508   4.777   6.284  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.685   3.844   6.538  1.00  0.51           C  
ATOM    832  O   TYR A  56     -11.636   3.802   5.757  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -9.061   4.738   4.821  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -8.190   5.921   4.472  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -8.741   7.190   4.395  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -6.821   5.782   4.269  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -7.963   8.292   4.110  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -6.028   6.883   3.993  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -6.610   8.139   3.915  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -5.840   9.256   3.666  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.839   3.673   6.986  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.828   5.783   6.513  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -8.496   3.835   4.640  1.00  0.54           H  
ATOM    844  HB3 TYR A  56      -9.926   4.756   4.175  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -9.802   7.309   4.548  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -6.377   4.800   4.323  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -8.416   9.273   4.049  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -4.964   6.757   3.837  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -5.344   9.151   2.834  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.623   3.115   7.645  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.729   2.262   8.043  1.00  0.46           C  
ATOM    852  C   GLY A  57     -11.988   1.143   7.060  1.00  0.43           C  
ATOM    853  O   GLY A  57     -13.139   0.810   6.764  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.816   3.155   8.198  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.510   1.830   9.006  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.620   2.865   8.124  1.00  0.56           H  
ATOM    857  N   VAL A  58     -10.916   0.566   6.551  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -11.015  -0.520   5.596  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.412  -1.788   6.180  1.00  0.33           C  
ATOM    860  O   VAL A  58     -10.024  -1.819   7.348  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.307  -0.192   4.261  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -10.895   1.055   3.624  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -8.806  -0.027   4.460  1.00  0.30           C  
ATOM    864  H   VAL A  58     -10.028   0.866   6.844  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.063  -0.692   5.392  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.466  -1.018   3.585  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -10.757   1.898   4.286  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -11.950   0.906   3.444  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -10.393   1.249   2.688  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.619   0.794   5.134  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.337   0.176   3.509  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.397  -0.937   4.876  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.332  -2.824   5.367  1.00  0.39           N  
ATOM    874  CA  SER A  59      -9.662  -4.045   5.755  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.199  -4.777   4.506  1.00  0.48           C  
ATOM    876  O   SER A  59      -9.970  -4.951   3.562  1.00  0.51           O  
ATOM    877  CB  SER A  59     -10.589  -4.935   6.588  1.00  0.65           C  
ATOM    878  OG  SER A  59      -9.852  -5.928   7.285  1.00  1.62           O  
ATOM    879  H   SER A  59     -10.748  -2.772   4.481  1.00  0.42           H  
ATOM    880  HA  SER A  59      -8.801  -3.774   6.347  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -11.122  -4.329   7.307  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -11.297  -5.424   5.936  1.00  0.94           H  
ATOM    883  HG  SER A  59      -8.902  -5.782   7.137  1.00  2.17           H  
ATOM    884  N   ILE A  60      -7.942  -5.185   4.491  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -7.369  -5.825   3.318  1.00  0.46           C  
ATOM    886  C   ILE A  60      -7.483  -7.341   3.433  1.00  0.54           C  
ATOM    887  O   ILE A  60      -6.869  -7.955   4.304  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -5.891  -5.422   3.116  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -5.781  -3.898   2.983  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -5.308  -6.115   1.887  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -4.371  -3.402   2.773  1.00  0.45           C  
ATOM    892  H   ILE A  60      -7.389  -5.072   5.303  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -7.933  -5.497   2.453  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -5.332  -5.746   3.981  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -6.374  -3.572   2.140  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.164  -3.439   3.881  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -5.873  -5.830   1.011  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -5.362  -7.185   2.017  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -4.277  -5.818   1.763  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -3.755  -3.707   3.605  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -4.375  -2.324   2.704  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -3.975  -3.819   1.861  1.00  1.07           H  
ATOM    903  N   PRO A  61      -8.294  -7.956   2.559  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -8.550  -9.396   2.588  1.00  0.69           C  
ATOM    905  C   PRO A  61      -7.289 -10.225   2.358  1.00  0.62           C  
ATOM    906  O   PRO A  61      -6.538  -9.988   1.408  1.00  0.57           O  
ATOM    907  CB  PRO A  61      -9.541  -9.615   1.440  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.118  -8.270   1.159  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.030  -7.291   1.473  1.00  0.62           C  
ATOM    910  HA  PRO A  61      -9.008  -9.693   3.520  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -9.017 -10.008   0.581  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -10.304 -10.314   1.751  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -10.396  -8.196   0.119  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -10.974  -8.093   1.792  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -8.396  -7.140   0.610  1.00  0.60           H  
ATOM    916  HD3 PRO A  61      -9.451  -6.352   1.805  1.00  0.59           H  
ATOM    917  N   ASP A  62      -7.094 -11.211   3.226  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -5.952 -12.124   3.166  1.00  0.82           C  
ATOM    919  C   ASP A  62      -5.863 -12.813   1.803  1.00  0.67           C  
ATOM    920  O   ASP A  62      -4.773 -13.118   1.316  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -6.111 -13.168   4.276  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -5.036 -14.235   4.280  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -5.117 -15.166   3.456  1.00  1.99           O  
ATOM    924  OD2 ASP A  62      -4.086 -14.124   5.082  1.00  1.96           O  
ATOM    925  H   ASP A  62      -7.744 -11.325   3.958  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -5.049 -11.555   3.339  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -6.087 -12.667   5.232  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -7.068 -13.654   4.157  1.00  1.70           H  
ATOM    929  N   ASP A  63      -7.017 -13.009   1.175  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -7.092 -13.719  -0.099  1.00  0.71           C  
ATOM    931  C   ASP A  63      -6.598 -12.848  -1.252  1.00  0.58           C  
ATOM    932  O   ASP A  63      -5.750 -13.266  -2.041  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -8.537 -14.150  -0.387  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -9.048 -15.206   0.568  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -9.231 -14.889   1.762  1.00  2.03           O  
ATOM    936  OD2 ASP A  63      -9.244 -16.362   0.135  1.00  2.44           O  
ATOM    937  H   ASP A  63      -7.844 -12.685   1.589  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -6.471 -14.596  -0.029  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -9.183 -13.289  -0.311  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -8.593 -14.545  -1.391  1.00  1.16           H  
ATOM    941  N   VAL A  64      -7.126 -11.632  -1.335  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -6.837 -10.740  -2.452  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.430 -10.164  -2.350  1.00  0.53           C  
ATOM    944  O   VAL A  64      -4.814  -9.825  -3.358  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -7.870  -9.589  -2.527  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -7.662  -8.749  -3.780  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -9.286 -10.142  -2.491  1.00  1.14           C  
ATOM    948  H   VAL A  64      -7.718 -11.321  -0.619  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -6.910 -11.315  -3.363  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -7.732  -8.953  -1.666  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -6.659  -8.347  -3.784  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -8.376  -7.937  -3.793  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -7.806  -9.367  -4.654  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -9.435 -10.689  -1.571  1.00  1.75           H  
ATOM    955 HG22 VAL A  64      -9.433 -10.805  -3.330  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -9.994  -9.328  -2.546  1.00  1.60           H  
ATOM    957  N   ALA A  65      -4.917 -10.089  -1.128  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -3.604  -9.507  -0.876  1.00  0.58           C  
ATOM    959  C   ALA A  65      -2.495 -10.259  -1.604  1.00  0.56           C  
ATOM    960  O   ALA A  65      -1.572  -9.655  -2.148  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -3.329  -9.480   0.616  1.00  0.67           C  
ATOM    962  H   ALA A  65      -5.442 -10.427  -0.367  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -3.621  -8.492  -1.231  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -3.279 -10.491   0.990  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -4.123  -8.948   1.119  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -2.388  -8.981   0.799  1.00  1.15           H  
ATOM    967  N   GLY A  66      -2.612 -11.575  -1.642  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -1.577 -12.401  -2.237  1.00  0.56           C  
ATOM    969  C   GLY A  66      -1.661 -12.462  -3.752  1.00  0.58           C  
ATOM    970  O   GLY A  66      -1.422 -13.512  -4.350  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.415 -11.990  -1.270  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -0.612 -12.007  -1.956  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -1.668 -13.404  -1.846  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.006 -11.342  -4.379  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -2.117 -11.282  -5.833  1.00  0.63           C  
ATOM    976  C   ARG A  67      -1.596  -9.946  -6.368  1.00  0.58           C  
ATOM    977  O   ARG A  67      -1.523  -9.743  -7.581  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -3.575 -11.465  -6.275  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -4.217 -12.756  -5.793  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -5.640 -12.900  -6.316  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -5.682 -12.986  -7.776  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -6.490 -12.259  -8.551  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -7.322 -11.372  -8.013  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -6.464 -12.418  -9.867  1.00  3.63           N  
ATOM    985  H   ARG A  67      -2.190 -10.537  -3.847  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -1.521 -12.081  -6.247  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -4.159 -10.639  -5.899  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -3.611 -11.458  -7.355  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -3.627 -13.592  -6.139  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -4.238 -12.752  -4.712  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -6.072 -13.799  -5.900  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -6.216 -12.043  -5.996  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -5.069 -13.626  -8.205  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -7.345 -11.240  -7.024  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -7.932 -10.824  -8.609  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -5.837 -13.084 -10.284  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -7.065 -11.867 -10.455  1.00  4.26           H  
ATOM    998  N   VAL A  68      -1.242  -9.038  -5.467  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -0.857  -7.685  -5.859  1.00  0.48           C  
ATOM   1000  C   VAL A  68       0.664  -7.495  -5.836  1.00  0.54           C  
ATOM   1001  O   VAL A  68       1.314  -7.619  -4.797  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -1.550  -6.627  -4.963  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -1.202  -6.818  -3.495  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -1.195  -5.223  -5.418  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -1.214  -9.282  -4.519  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.197  -7.532  -6.872  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -2.619  -6.748  -5.068  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -1.710  -6.070  -2.905  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -0.135  -6.716  -3.365  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -1.513  -7.801  -3.175  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -1.675  -4.506  -4.771  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68      -1.534  -5.075  -6.434  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -0.124  -5.089  -5.373  1.00  1.53           H  
ATOM   1014  N   ASP A  69       1.230  -7.232  -7.008  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       2.657  -6.925  -7.120  1.00  0.43           C  
ATOM   1016  C   ASP A  69       2.891  -5.424  -7.113  1.00  0.34           C  
ATOM   1017  O   ASP A  69       3.881  -4.936  -6.560  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       3.248  -7.492  -8.418  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       3.461  -8.991  -8.392  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       2.502  -9.737  -8.687  1.00  1.65           O  
ATOM   1021  OD2 ASP A  69       4.599  -9.426  -8.119  1.00  1.75           O  
ATOM   1022  H   ASP A  69       0.678  -7.268  -7.821  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       3.161  -7.365  -6.277  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       2.582  -7.263  -9.235  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       4.200  -7.017  -8.601  1.00  1.39           H  
ATOM   1026  N   THR A  70       1.979  -4.699  -7.739  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.147  -3.276  -7.960  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.213  -2.443  -7.086  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.025  -2.757  -6.955  1.00  0.28           O  
ATOM   1030  CB  THR A  70       1.908  -2.931  -9.441  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       0.702  -3.558  -9.901  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.078  -3.387 -10.297  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.163  -5.134  -8.058  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.167  -3.020  -7.717  1.00  0.34           H  
ATOM   1035  HB  THR A  70       1.808  -1.861  -9.535  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       0.925  -4.283 -10.500  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       3.196  -4.457 -10.205  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       3.979  -2.894  -9.963  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       2.888  -3.136 -11.329  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.751  -1.373  -6.468  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       0.972  -0.427  -5.659  1.00  0.29           C  
ATOM   1042  C   PRO A  71      -0.233   0.142  -6.403  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -1.224   0.525  -5.778  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       1.978   0.684  -5.341  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.304   0.023  -5.416  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.183  -1.026  -6.483  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       0.636  -0.881  -4.740  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       1.890   1.477  -6.072  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       1.786   1.073  -4.353  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       4.061   0.746  -5.683  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.541  -0.434  -4.467  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.470  -0.623  -7.443  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       3.790  -1.887  -6.239  1.00  0.40           H  
ATOM   1054  N   ARG A  72      -0.139   0.205  -7.731  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -1.251   0.660  -8.560  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.509  -0.145  -8.257  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.536   0.410  -7.877  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.902   0.535 -10.044  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -1.990   1.057 -10.971  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -2.171   2.561 -10.840  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -3.566   2.920 -10.589  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72      -4.210   3.947 -11.151  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72      -3.582   4.772 -11.984  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72      -5.487   4.155 -10.852  1.00  3.56           N  
ATOM   1065  H   ARG A  72       0.700  -0.067  -8.165  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.439   1.698  -8.327  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72       0.003   1.087 -10.237  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.732  -0.507 -10.277  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -1.723   0.823 -11.991  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -2.921   0.569 -10.720  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -1.566   2.915 -10.019  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -1.844   3.027 -11.755  1.00  1.74           H  
ATOM   1073  HE  ARG A  72      -4.074   2.344  -9.955  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72      -2.620   4.630 -12.210  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72      -4.082   5.538 -12.410  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72      -5.964   3.529 -10.217  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72      -5.993   4.927 -11.264  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -2.404  -1.459  -8.405  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -3.538  -2.352  -8.182  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -4.019  -2.269  -6.740  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -5.221  -2.253  -6.476  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -3.146  -3.794  -8.515  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -2.862  -4.027  -9.990  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -4.102  -3.873 -10.846  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -4.870  -4.846 -10.974  1.00  1.91           O  
ATOM   1086  OE2 GLU A  73      -4.319  -2.769 -11.389  1.00  2.43           O  
ATOM   1087  H   GLU A  73      -1.543  -1.839  -8.680  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -4.340  -2.042  -8.837  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -2.258  -4.053  -7.953  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.951  -4.449  -8.216  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -2.125  -3.310 -10.321  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -2.474  -5.028 -10.120  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -3.069  -2.203  -5.815  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -3.374  -2.124  -4.392  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -4.241  -0.894  -4.106  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -5.290  -0.994  -3.471  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -2.057  -2.067  -3.596  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -2.124  -2.491  -2.119  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -2.876  -1.469  -1.279  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -2.764  -3.867  -1.991  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -2.131  -2.209  -6.099  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.921  -3.011  -4.113  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.341  -2.704  -4.094  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.689  -1.052  -3.635  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -1.117  -2.561  -1.730  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -2.922  -1.808  -0.255  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -3.878  -1.351  -1.667  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -2.358  -0.522  -1.323  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -2.165  -4.592  -2.522  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -3.758  -3.841  -2.414  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -2.822  -4.142  -0.949  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.794   0.257  -4.595  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.514   1.513  -4.408  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -5.927   1.425  -4.994  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -6.902   1.841  -4.357  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.716   2.659  -5.056  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.255   4.077  -4.834  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -3.111   5.081  -4.876  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -5.292   4.436  -5.889  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -2.948   0.263  -5.097  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.588   1.697  -3.347  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.709   2.622  -4.669  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.675   2.480  -6.122  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -4.723   4.136  -3.862  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -2.384   4.829  -4.117  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -3.498   6.072  -4.689  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -2.644   5.053  -5.849  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -5.643   5.442  -5.721  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -6.123   3.747  -5.826  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -4.845   4.370  -6.872  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -6.027   0.867  -6.194  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -7.299   0.763  -6.905  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -8.270  -0.191  -6.221  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.477   0.045  -6.225  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -7.072   0.307  -8.344  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -6.657   1.439  -9.259  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -5.513   1.915  -9.149  1.00  1.16           O  
ATOM   1138  OD2 ASP A  76      -7.472   1.852 -10.108  1.00  1.43           O  
ATOM   1139  H   ASP A  76      -5.213   0.521  -6.628  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.743   1.746  -6.921  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -6.295  -0.442  -8.358  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -7.983  -0.123  -8.724  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.752  -1.271  -5.651  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.595  -2.253  -4.977  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -9.302  -1.618  -3.783  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.513  -1.759  -3.616  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.763  -3.458  -4.519  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -7.178  -4.317  -5.644  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -6.289  -5.415  -5.073  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -8.291  -4.917  -6.493  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.780  -1.418  -5.691  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -9.340  -2.588  -5.682  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -6.945  -3.092  -3.914  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -8.388  -4.088  -3.905  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -6.568  -3.692  -6.283  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -5.911  -6.028  -5.879  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77      -6.864  -6.026  -4.394  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77      -5.460  -4.970  -4.542  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -7.857  -5.509  -7.285  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77      -8.886  -4.126  -6.921  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77      -8.918  -5.544  -5.877  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.545  -0.888  -2.975  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -9.103  -0.242  -1.794  1.00  0.31           C  
ATOM   1164  C   ILE A  78     -10.024   0.913  -2.191  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -11.081   1.115  -1.591  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -7.986   0.271  -0.858  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -7.057  -0.885  -0.484  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.573   0.909   0.395  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -5.879  -0.480   0.375  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.590  -0.780  -3.178  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.682  -0.980  -1.258  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.420   1.023  -1.385  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.621  -1.624   0.063  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.672  -1.331  -1.390  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -9.230   1.720   0.114  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -7.772   1.290   1.011  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -9.130   0.169   0.951  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -6.237  -0.028   1.289  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -5.268   0.229  -0.164  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -5.293  -1.355   0.610  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.631   1.660  -3.217  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.436   2.783  -3.692  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.736   2.308  -4.327  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.735   3.026  -4.306  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.658   3.637  -4.692  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -8.961   4.808  -4.032  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.522   5.896  -3.923  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -7.740   4.597  -3.582  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.782   1.452  -3.665  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.680   3.391  -2.835  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -8.910   3.027  -5.180  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -10.341   4.021  -5.434  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -7.349   3.703  -3.690  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.263   5.352  -3.174  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.720   1.100  -4.889  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.916   0.529  -5.489  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.998   0.264  -4.464  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -15.182   0.487  -4.721  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.878   0.593  -4.910  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -13.297   1.214  -6.233  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.656  -0.401  -5.970  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -13.586  -0.194  -3.290  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -14.519  -0.459  -2.205  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -15.025   0.848  -1.600  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -16.177   0.948  -1.178  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -13.855  -1.323  -1.139  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.628  -0.366  -3.154  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -15.357  -1.008  -2.610  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -13.013  -0.791  -0.719  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -13.511  -2.244  -1.586  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -14.568  -1.544  -0.360  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -14.159   1.855  -1.581  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.504   3.157  -1.018  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.264   4.020  -2.022  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -15.768   5.087  -1.675  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.243   3.891  -0.558  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -12.483   3.224   0.589  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -11.215   3.999   0.917  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -13.367   3.117   1.820  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -13.260   1.716  -1.946  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -15.139   2.986  -0.161  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -12.575   3.978  -1.404  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -13.527   4.884  -0.243  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -12.198   2.226   0.292  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -11.476   4.991   1.254  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -10.596   4.065   0.035  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -10.675   3.484   1.698  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -13.674   4.106   2.129  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -12.814   2.644   2.618  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -14.239   2.526   1.585  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.347   3.557  -3.264  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -16.045   4.296  -4.312  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -17.540   4.363  -4.029  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -18.203   5.353  -4.345  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -15.791   3.658  -5.669  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.927   2.697  -3.481  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -15.650   5.301  -4.335  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -16.253   4.255  -6.442  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -16.213   2.665  -5.681  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -14.727   3.600  -5.846  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -18.060   3.315  -3.411  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -19.483   3.233  -3.123  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.746   3.409  -1.631  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -20.802   3.025  -1.126  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -20.042   1.899  -3.615  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -19.845   1.683  -5.107  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -20.515   0.424  -5.607  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -21.728   0.460  -5.890  1.00  2.39           O  
ATOM   1249  OE2 GLU A  84     -19.829  -0.619  -5.707  1.00  2.67           O  
ATOM   1250  H   GLU A  84     -17.471   2.578  -3.141  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -19.974   4.034  -3.657  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -19.552   1.095  -3.085  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -21.100   1.867  -3.405  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -20.258   2.528  -5.638  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -18.785   1.617  -5.310  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -18.790   4.010  -0.937  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -18.923   4.250   0.493  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -19.457   5.654   0.753  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -19.018   6.625   0.127  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -17.587   4.047   1.193  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -17.983   4.321  -1.399  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -19.625   3.528   0.889  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -16.856   4.729   0.783  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -17.253   3.029   1.046  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -17.703   4.238   2.249  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -20.415   5.751   1.660  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -21.001   7.031   2.026  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -21.617   6.951   3.417  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -22.803   6.573   3.522  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -22.049   7.447   1.005  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -20.906   7.241   4.399  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -20.743   4.937   2.095  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -20.213   7.774   2.030  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -22.823   6.699   0.961  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -21.585   7.545   0.032  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -22.478   8.393   1.297  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       7.412 -13.089   4.374  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       8.053 -13.380   5.750  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       8.056 -13.727   3.119  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       5.911 -13.548   4.430  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       5.051 -12.993   5.481  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       3.612 -13.487   5.316  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       2.775 -12.743   6.334  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       3.110 -13.172   3.906  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       3.537 -15.026   5.563  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       4.579 -15.690   4.833  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       2.177 -15.590   5.134  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       2.098 -16.349   4.167  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       1.120 -15.215   5.843  1.00  1.69           N  
HETATM 1291  C37 SXO A  87      -0.248 -15.653   5.565  1.00  1.95           C  
HETATM 1292  C38 SXO A  87      -0.979 -14.679   4.651  1.00  1.97           C  
HETATM 1293  C39 SXO A  87      -1.030 -13.263   5.199  1.00  1.75           C  
HETATM 1294  O40 SXO A  87      -0.641 -12.988   6.338  1.00  2.21           O  
HETATM 1295  N41 SXO A  87      -1.518 -12.368   4.350  1.00  1.79           N  
HETATM 1296  C42 SXO A  87      -1.660 -10.948   4.651  1.00  1.94           C  
HETATM 1297  C43 SXO A  87      -1.171 -10.084   3.504  1.00  1.99           C  
HETATM 1298  S1  SXO A  87      -1.496  -8.420   3.820  1.00  1.96           S  
HETATM 1299  C1  SXO A  87      -0.826  -7.765   2.357  1.00  1.93           C  
HETATM 1300  O1  SXO A  87       0.010  -8.336   1.661  1.00  2.52           O  
HETATM 1301  C2  SXO A  87      -1.367  -6.405   1.978  1.00  2.08           C  
HETATM 1302  C3  SXO A  87      -0.291  -5.337   1.925  1.00  1.81           C  
HETATM 1303  C4  SXO A  87      -0.889  -3.982   1.606  1.00  1.94           C  
HETATM 1304  C5  SXO A  87       0.159  -2.886   1.646  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -0.462  -1.522   1.397  1.00  1.64           C  
HETATM 1306  C7  SXO A  87       0.582  -0.416   1.416  1.00  1.79           C  
HETATM 1307  C8  SXO A  87       1.585  -0.621   0.304  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       5.070 -11.914   5.420  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       5.432 -13.309   6.440  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       1.740 -13.043   6.243  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       3.127 -12.971   7.329  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       2.859 -11.679   6.158  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       3.153 -12.106   3.740  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       2.090 -13.511   3.804  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       3.733 -13.677   3.183  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       3.680 -15.211   6.619  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       5.131 -15.024   4.397  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       1.250 -14.602   6.598  1.00  1.57           H  
HETATM 1319  H37 SXO A  87      -0.219 -16.620   5.087  1.00  2.17           H  
HETATM 1320 H37A SXO A  87      -0.791 -15.730   6.495  1.00  2.21           H  
HETATM 1321  H38 SXO A  87      -1.990 -15.031   4.505  1.00  2.32           H  
HETATM 1322 H38A SXO A  87      -0.468 -14.653   3.702  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87      -1.803 -12.675   3.464  1.00  2.16           H  
HETATM 1324  H42 SXO A  87      -2.702 -10.731   4.831  1.00  2.43           H  
HETATM 1325 H42A SXO A  87      -1.083 -10.715   5.533  1.00  2.29           H  
HETATM 1326  H43 SXO A  87      -0.106 -10.211   3.385  1.00  2.53           H  
HETATM 1327 H43A SXO A  87      -1.688 -10.365   2.598  1.00  2.39           H  
HETATM 1328  H2  SXO A  87      -2.105  -6.113   2.708  1.00  2.52           H  
HETATM 1329  H2A SXO A  87      -1.831  -6.477   1.004  1.00  2.69           H  
HETATM 1330  H3  SXO A  87       0.205  -5.287   2.882  1.00  2.10           H  
HETATM 1331  H3A SXO A  87       0.423  -5.597   1.157  1.00  2.30           H  
HETATM 1332  H4  SXO A  87      -1.659  -3.757   2.331  1.00  2.56           H  
HETATM 1333  H4A SXO A  87      -1.324  -4.014   0.618  1.00  2.38           H  
HETATM 1334  H5  SXO A  87       0.631  -2.886   2.618  1.00  2.27           H  
HETATM 1335  H5A SXO A  87       0.897  -3.079   0.884  1.00  2.22           H  
HETATM 1336  H6  SXO A  87      -1.194  -1.326   2.166  1.00  2.05           H  
HETATM 1337  H6A SXO A  87      -0.947  -1.531   0.433  1.00  2.11           H  
HETATM 1338  H7  SXO A  87       1.106  -0.431   2.357  1.00  2.32           H  
HETATM 1339  H7A SXO A  87       0.095   0.538   1.275  1.00  2.28           H  
HETATM 1340  H8  SXO A  87       2.073  -1.574   0.433  1.00  2.18           H  
HETATM 1341  H8A SXO A  87       2.320   0.167   0.336  1.00  2.40           H  
HETATM 1342  H8B SXO A  87       1.074  -0.601  -0.647  1.00  1.92           H  
ENDMDL                                                                          
MODEL       20                                                                  
ATOM      1  N   MET A   1     -18.833  11.928   2.297  1.00  3.98           N  
ATOM      2  CA  MET A   1     -17.688  12.407   1.497  1.00  3.18           C  
ATOM      3  C   MET A   1     -16.467  11.526   1.741  1.00  2.64           C  
ATOM      4  O   MET A   1     -15.998  10.844   0.828  1.00  2.90           O  
ATOM      5  CB  MET A   1     -17.368  13.863   1.846  1.00  3.46           C  
ATOM      6  CG  MET A   1     -16.308  14.486   0.950  1.00  3.84           C  
ATOM      7  SD  MET A   1     -16.845  14.624  -0.766  1.00  4.73           S  
ATOM      8  CE  MET A   1     -15.421  15.421  -1.507  1.00  5.02           C  
ATOM      9  H1  MET A   1     -19.648  12.568   2.178  1.00  4.32           H  
ATOM     10  H2  MET A   1     -18.582  11.887   3.304  1.00  4.28           H  
ATOM     11  H3  MET A   1     -19.113  10.972   1.980  1.00  4.42           H  
ATOM     12  HA  MET A   1     -17.958  12.344   0.453  1.00  3.35           H  
ATOM     13  HB2 MET A   1     -18.270  14.449   1.757  1.00  3.85           H  
ATOM     14  HB3 MET A   1     -17.019  13.911   2.866  1.00  3.67           H  
ATOM     15  HG2 MET A   1     -16.074  15.472   1.321  1.00  4.05           H  
ATOM     16  HG3 MET A   1     -15.421  13.868   0.987  1.00  3.95           H  
ATOM     17  HE1 MET A   1     -15.262  16.382  -1.041  1.00  5.19           H  
ATOM     18  HE2 MET A   1     -15.596  15.558  -2.564  1.00  5.43           H  
ATOM     19  HE3 MET A   1     -14.547  14.802  -1.365  1.00  5.10           H  
ATOM     20  N   ALA A   2     -15.963  11.554   2.979  1.00  2.32           N  
ATOM     21  CA  ALA A   2     -14.828  10.729   3.399  1.00  1.93           C  
ATOM     22  C   ALA A   2     -13.545  11.150   2.682  1.00  1.46           C  
ATOM     23  O   ALA A   2     -13.486  12.225   2.077  1.00  1.43           O  
ATOM     24  CB  ALA A   2     -15.119   9.248   3.173  1.00  2.06           C  
ATOM     25  H   ALA A   2     -16.355  12.177   3.635  1.00  2.67           H  
ATOM     26  HA  ALA A   2     -14.692  10.881   4.462  1.00  2.14           H  
ATOM     27  HB1 ALA A   2     -15.295   9.072   2.123  1.00  2.16           H  
ATOM     28  HB2 ALA A   2     -15.994   8.961   3.739  1.00  2.31           H  
ATOM     29  HB3 ALA A   2     -14.272   8.665   3.501  1.00  2.56           H  
ATOM     30  N   THR A   3     -12.520  10.313   2.774  1.00  1.35           N  
ATOM     31  CA  THR A   3     -11.244  10.581   2.134  1.00  1.09           C  
ATOM     32  C   THR A   3     -10.637   9.273   1.625  1.00  0.90           C  
ATOM     33  O   THR A   3     -10.437   8.318   2.385  1.00  1.14           O  
ATOM     34  CB  THR A   3     -10.269  11.305   3.102  1.00  1.49           C  
ATOM     35  OG1 THR A   3      -8.991  11.484   2.483  1.00  2.10           O  
ATOM     36  CG2 THR A   3     -10.104  10.553   4.419  1.00  2.10           C  
ATOM     37  H   THR A   3     -12.625   9.482   3.280  1.00  1.63           H  
ATOM     38  HA  THR A   3     -11.428  11.232   1.288  1.00  1.00           H  
ATOM     39  HB  THR A   3     -10.680  12.280   3.320  1.00  1.95           H  
ATOM     40  HG1 THR A   3      -9.105  11.610   1.534  1.00  2.25           H  
ATOM     41 HG21 THR A   3      -9.739   9.554   4.224  1.00  2.53           H  
ATOM     42 HG22 THR A   3     -11.058  10.496   4.923  1.00  2.45           H  
ATOM     43 HG23 THR A   3      -9.398  11.078   5.047  1.00  2.60           H  
ATOM     44  N   LEU A   4     -10.406   9.215   0.322  1.00  0.64           N  
ATOM     45  CA  LEU A   4      -9.860   8.020  -0.311  1.00  0.51           C  
ATOM     46  C   LEU A   4      -8.344   7.962  -0.129  1.00  0.45           C  
ATOM     47  O   LEU A   4      -7.711   8.967   0.192  1.00  0.52           O  
ATOM     48  CB  LEU A   4     -10.221   7.992  -1.801  1.00  0.57           C  
ATOM     49  CG  LEU A   4     -11.717   8.086  -2.113  1.00  0.58           C  
ATOM     50  CD1 LEU A   4     -11.961   7.913  -3.603  1.00  0.88           C  
ATOM     51  CD2 LEU A   4     -12.506   7.050  -1.325  1.00  0.84           C  
ATOM     52  H   LEU A   4     -10.592  10.004  -0.228  1.00  0.73           H  
ATOM     53  HA  LEU A   4     -10.297   7.156   0.167  1.00  0.58           H  
ATOM     54  HB2 LEU A   4      -9.722   8.819  -2.288  1.00  0.82           H  
ATOM     55  HB3 LEU A   4      -9.848   7.071  -2.225  1.00  0.73           H  
ATOM     56  HG  LEU A   4     -12.074   9.065  -1.829  1.00  0.59           H  
ATOM     57 HD11 LEU A   4     -11.484   8.718  -4.143  1.00  1.32           H  
ATOM     58 HD12 LEU A   4     -13.025   7.927  -3.800  1.00  1.39           H  
ATOM     59 HD13 LEU A   4     -11.549   6.968  -3.926  1.00  1.48           H  
ATOM     60 HD21 LEU A   4     -13.562   7.178  -1.517  1.00  1.29           H  
ATOM     61 HD22 LEU A   4     -12.313   7.178  -0.272  1.00  1.32           H  
ATOM     62 HD23 LEU A   4     -12.203   6.060  -1.631  1.00  1.27           H  
ATOM     63  N   LEU A   5      -7.771   6.785  -0.344  1.00  0.39           N  
ATOM     64  CA  LEU A   5      -6.334   6.590  -0.201  1.00  0.35           C  
ATOM     65  C   LEU A   5      -5.648   7.107  -1.464  1.00  0.35           C  
ATOM     66  O   LEU A   5      -5.972   6.661  -2.566  1.00  0.41           O  
ATOM     67  CB  LEU A   5      -6.042   5.092  -0.003  1.00  0.38           C  
ATOM     68  CG  LEU A   5      -4.757   4.741   0.759  1.00  0.58           C  
ATOM     69  CD1 LEU A   5      -4.702   3.248   1.024  1.00  1.00           C  
ATOM     70  CD2 LEU A   5      -3.515   5.192   0.005  1.00  0.98           C  
ATOM     71  H   LEU A   5      -8.329   6.029  -0.615  1.00  0.42           H  
ATOM     72  HA  LEU A   5      -5.988   7.143   0.662  1.00  0.39           H  
ATOM     73  HB2 LEU A   5      -6.873   4.656   0.533  1.00  0.51           H  
ATOM     74  HB3 LEU A   5      -5.990   4.628  -0.978  1.00  0.49           H  
ATOM     75  HG  LEU A   5      -4.768   5.243   1.715  1.00  1.19           H  
ATOM     76 HD11 LEU A   5      -4.734   2.713   0.086  1.00  1.48           H  
ATOM     77 HD12 LEU A   5      -5.547   2.959   1.630  1.00  1.48           H  
ATOM     78 HD13 LEU A   5      -3.787   3.008   1.547  1.00  1.62           H  
ATOM     79 HD21 LEU A   5      -3.526   6.267  -0.096  1.00  1.51           H  
ATOM     80 HD22 LEU A   5      -3.502   4.739  -0.977  1.00  1.52           H  
ATOM     81 HD23 LEU A   5      -2.633   4.892   0.550  1.00  1.59           H  
ATOM     82  N   THR A   6      -4.724   8.050  -1.314  1.00  0.39           N  
ATOM     83  CA  THR A   6      -4.067   8.647  -2.468  1.00  0.49           C  
ATOM     84  C   THR A   6      -2.613   8.200  -2.571  1.00  0.42           C  
ATOM     85  O   THR A   6      -2.111   7.487  -1.703  1.00  0.41           O  
ATOM     86  CB  THR A   6      -4.108  10.185  -2.416  1.00  0.69           C  
ATOM     87  OG1 THR A   6      -3.272  10.663  -1.355  1.00  1.21           O  
ATOM     88  CG2 THR A   6      -5.529  10.679  -2.208  1.00  1.03           C  
ATOM     89  H   THR A   6      -4.483   8.354  -0.414  1.00  0.41           H  
ATOM     90  HA  THR A   6      -4.596   8.326  -3.353  1.00  0.60           H  
ATOM     91  HB  THR A   6      -3.742  10.571  -3.358  1.00  1.07           H  
ATOM     92  HG1 THR A   6      -3.812  10.850  -0.564  1.00  1.19           H  
ATOM     93 HG21 THR A   6      -5.532  11.757  -2.162  1.00  1.49           H  
ATOM     94 HG22 THR A   6      -5.915  10.277  -1.284  1.00  1.75           H  
ATOM     95 HG23 THR A   6      -6.147  10.348  -3.029  1.00  1.42           H  
ATOM     96  N   THR A   7      -1.943   8.625  -3.637  1.00  0.47           N  
ATOM     97  CA  THR A   7      -0.535   8.318  -3.842  1.00  0.45           C  
ATOM     98  C   THR A   7       0.336   8.897  -2.728  1.00  0.34           C  
ATOM     99  O   THR A   7       1.108   8.175  -2.098  1.00  0.33           O  
ATOM    100  CB  THR A   7      -0.058   8.839  -5.207  1.00  0.59           C  
ATOM    101  OG1 THR A   7      -0.619  10.136  -5.464  1.00  1.30           O  
ATOM    102  CG2 THR A   7      -0.456   7.876  -6.311  1.00  1.06           C  
ATOM    103  H   THR A   7      -2.407   9.175  -4.306  1.00  0.55           H  
ATOM    104  HA  THR A   7      -0.430   7.242  -3.837  1.00  0.52           H  
ATOM    105  HB  THR A   7       1.019   8.918  -5.189  1.00  0.77           H  
ATOM    106  HG1 THR A   7      -0.712  10.259  -6.419  1.00  1.80           H  
ATOM    107 HG21 THR A   7      -0.011   6.909  -6.123  1.00  1.63           H  
ATOM    108 HG22 THR A   7      -0.108   8.254  -7.260  1.00  1.58           H  
ATOM    109 HG23 THR A   7      -1.530   7.779  -6.333  1.00  1.60           H  
ATOM    110  N   ASP A   8       0.212  10.198  -2.490  1.00  0.41           N  
ATOM    111  CA  ASP A   8       1.011  10.867  -1.467  1.00  0.46           C  
ATOM    112  C   ASP A   8       0.619  10.395  -0.072  1.00  0.40           C  
ATOM    113  O   ASP A   8       1.444  10.404   0.842  1.00  0.48           O  
ATOM    114  CB  ASP A   8       0.898  12.392  -1.577  1.00  0.64           C  
ATOM    115  CG  ASP A   8      -0.532  12.888  -1.539  1.00  1.36           C  
ATOM    116  OD1 ASP A   8      -1.242  12.767  -2.558  1.00  2.19           O  
ATOM    117  OD2 ASP A   8      -0.956  13.375  -0.475  1.00  1.63           O  
ATOM    118  H   ASP A   8      -0.436  10.722  -3.012  1.00  0.51           H  
ATOM    119  HA  ASP A   8       2.040  10.585  -1.636  1.00  0.52           H  
ATOM    120  HB2 ASP A   8       1.438  12.843  -0.758  1.00  1.13           H  
ATOM    121  HB3 ASP A   8       1.345  12.711  -2.510  1.00  1.20           H  
ATOM    122  N   ASP A   9      -0.633   9.977   0.085  1.00  0.40           N  
ATOM    123  CA  ASP A   9      -1.071   9.324   1.316  1.00  0.44           C  
ATOM    124  C   ASP A   9      -0.296   8.028   1.520  1.00  0.38           C  
ATOM    125  O   ASP A   9       0.301   7.796   2.576  1.00  0.44           O  
ATOM    126  CB  ASP A   9      -2.572   9.010   1.260  1.00  0.58           C  
ATOM    127  CG  ASP A   9      -3.437  10.076   1.902  1.00  0.86           C  
ATOM    128  OD1 ASP A   9      -3.572  10.060   3.148  1.00  1.12           O  
ATOM    129  OD2 ASP A   9      -4.009  10.908   1.163  1.00  1.12           O  
ATOM    130  H   ASP A   9      -1.286  10.127  -0.637  1.00  0.44           H  
ATOM    131  HA  ASP A   9      -0.873   9.990   2.144  1.00  0.53           H  
ATOM    132  HB2 ASP A   9      -2.872   8.917   0.227  1.00  0.69           H  
ATOM    133  HB3 ASP A   9      -2.752   8.073   1.766  1.00  0.73           H  
ATOM    134  N   LEU A  10      -0.296   7.199   0.484  1.00  0.35           N  
ATOM    135  CA  LEU A  10       0.389   5.912   0.504  1.00  0.37           C  
ATOM    136  C   LEU A  10       1.890   6.100   0.724  1.00  0.37           C  
ATOM    137  O   LEU A  10       2.520   5.338   1.457  1.00  0.42           O  
ATOM    138  CB  LEU A  10       0.142   5.181  -0.819  1.00  0.42           C  
ATOM    139  CG  LEU A  10       0.525   3.702  -0.835  1.00  0.58           C  
ATOM    140  CD1 LEU A  10      -0.352   2.913   0.125  1.00  1.08           C  
ATOM    141  CD2 LEU A  10       0.416   3.139  -2.245  1.00  0.79           C  
ATOM    142  H   LEU A  10      -0.787   7.464  -0.327  1.00  0.37           H  
ATOM    143  HA  LEU A  10      -0.015   5.324   1.315  1.00  0.43           H  
ATOM    144  HB2 LEU A  10      -0.907   5.263  -1.059  1.00  0.56           H  
ATOM    145  HB3 LEU A  10       0.709   5.684  -1.591  1.00  0.43           H  
ATOM    146  HG  LEU A  10       1.552   3.599  -0.510  1.00  1.18           H  
ATOM    147 HD11 LEU A  10      -0.230   3.304   1.124  1.00  1.77           H  
ATOM    148 HD12 LEU A  10      -0.060   1.875   0.108  1.00  1.54           H  
ATOM    149 HD13 LEU A  10      -1.387   3.002  -0.171  1.00  1.53           H  
ATOM    150 HD21 LEU A  10       1.093   3.670  -2.895  1.00  1.37           H  
ATOM    151 HD22 LEU A  10      -0.597   3.256  -2.604  1.00  1.32           H  
ATOM    152 HD23 LEU A  10       0.675   2.090  -2.237  1.00  1.41           H  
ATOM    153  N   ARG A  11       2.444   7.128   0.083  1.00  0.37           N  
ATOM    154  CA  ARG A  11       3.860   7.471   0.225  1.00  0.45           C  
ATOM    155  C   ARG A  11       4.257   7.603   1.698  1.00  0.48           C  
ATOM    156  O   ARG A  11       5.333   7.172   2.101  1.00  0.60           O  
ATOM    157  CB  ARG A  11       4.161   8.779  -0.522  1.00  0.52           C  
ATOM    158  CG  ARG A  11       5.573   9.310  -0.309  1.00  0.67           C  
ATOM    159  CD  ARG A  11       5.851  10.545  -1.162  1.00  0.85           C  
ATOM    160  NE  ARG A  11       4.875  11.618  -0.935  1.00  1.04           N  
ATOM    161  CZ  ARG A  11       5.191  12.913  -0.864  1.00  1.36           C  
ATOM    162  NH1 ARG A  11       6.458  13.300  -0.963  1.00  1.64           N  
ATOM    163  NH2 ARG A  11       4.236  13.824  -0.694  1.00  2.17           N  
ATOM    164  H   ARG A  11       1.881   7.669  -0.518  1.00  0.36           H  
ATOM    165  HA  ARG A  11       4.439   6.674  -0.218  1.00  0.50           H  
ATOM    166  HB2 ARG A  11       4.018   8.616  -1.580  1.00  0.56           H  
ATOM    167  HB3 ARG A  11       3.464   9.535  -0.189  1.00  0.51           H  
ATOM    168  HG2 ARG A  11       5.694   9.572   0.732  1.00  0.70           H  
ATOM    169  HG3 ARG A  11       6.280   8.538  -0.572  1.00  0.74           H  
ATOM    170  HD2 ARG A  11       6.836  10.916  -0.921  1.00  1.46           H  
ATOM    171  HD3 ARG A  11       5.821  10.260  -2.205  1.00  1.44           H  
ATOM    172  HE  ARG A  11       3.932  11.355  -0.847  1.00  1.65           H  
ATOM    173 HH11 ARG A  11       7.184  12.624  -1.093  1.00  1.89           H  
ATOM    174 HH12 ARG A  11       6.693  14.282  -0.899  1.00  2.09           H  
ATOM    175 HH21 ARG A  11       3.278  13.546  -0.618  1.00  2.74           H  
ATOM    176 HH22 ARG A  11       4.474  14.799  -0.641  1.00  2.46           H  
ATOM    177  N   ARG A  12       3.381   8.192   2.495  1.00  0.43           N  
ATOM    178  CA  ARG A  12       3.653   8.378   3.912  1.00  0.46           C  
ATOM    179  C   ARG A  12       3.432   7.085   4.688  1.00  0.44           C  
ATOM    180  O   ARG A  12       4.228   6.738   5.557  1.00  0.46           O  
ATOM    181  CB  ARG A  12       2.776   9.492   4.479  1.00  0.53           C  
ATOM    182  CG  ARG A  12       3.172  10.880   3.999  1.00  0.91           C  
ATOM    183  CD  ARG A  12       4.334  11.457   4.801  1.00  1.49           C  
ATOM    184  NE  ARG A  12       5.504  10.573   4.846  1.00  2.06           N  
ATOM    185  CZ  ARG A  12       6.704  10.950   5.295  1.00  2.93           C  
ATOM    186  NH1 ARG A  12       6.919  12.211   5.639  1.00  3.32           N  
ATOM    187  NH2 ARG A  12       7.689  10.064   5.381  1.00  3.66           N  
ATOM    188  H   ARG A  12       2.526   8.505   2.122  1.00  0.42           H  
ATOM    189  HA  ARG A  12       4.690   8.667   4.012  1.00  0.52           H  
ATOM    190  HB2 ARG A  12       1.752   9.313   4.184  1.00  0.94           H  
ATOM    191  HB3 ARG A  12       2.841   9.473   5.556  1.00  0.95           H  
ATOM    192  HG2 ARG A  12       3.462  10.821   2.961  1.00  1.40           H  
ATOM    193  HG3 ARG A  12       2.319  11.536   4.099  1.00  1.49           H  
ATOM    194  HD2 ARG A  12       4.626  12.394   4.353  1.00  1.71           H  
ATOM    195  HD3 ARG A  12       3.997  11.637   5.810  1.00  2.04           H  
ATOM    196  HE  ARG A  12       5.376   9.645   4.560  1.00  2.10           H  
ATOM    197 HH11 ARG A  12       6.178  12.890   5.567  1.00  3.06           H  
ATOM    198 HH12 ARG A  12       7.832  12.502   5.962  1.00  4.05           H  
ATOM    199 HH21 ARG A  12       7.536   9.113   5.110  1.00  3.66           H  
ATOM    200 HH22 ARG A  12       8.591  10.337   5.743  1.00  4.33           H  
ATOM    201  N   ALA A  13       2.378   6.364   4.335  1.00  0.43           N  
ATOM    202  CA  ALA A  13       1.997   5.153   5.056  1.00  0.44           C  
ATOM    203  C   ALA A  13       3.091   4.087   4.995  1.00  0.43           C  
ATOM    204  O   ALA A  13       3.399   3.451   6.007  1.00  0.47           O  
ATOM    205  CB  ALA A  13       0.695   4.602   4.497  1.00  0.49           C  
ATOM    206  H   ALA A  13       1.838   6.652   3.567  1.00  0.44           H  
ATOM    207  HA  ALA A  13       1.829   5.421   6.089  1.00  0.48           H  
ATOM    208  HB1 ALA A  13       0.838   4.325   3.462  1.00  0.96           H  
ATOM    209  HB2 ALA A  13      -0.073   5.356   4.566  1.00  1.24           H  
ATOM    210  HB3 ALA A  13       0.399   3.731   5.064  1.00  1.11           H  
ATOM    211  N   LEU A  14       3.674   3.898   3.815  1.00  0.41           N  
ATOM    212  CA  LEU A  14       4.768   2.942   3.646  1.00  0.45           C  
ATOM    213  C   LEU A  14       5.954   3.303   4.534  1.00  0.47           C  
ATOM    214  O   LEU A  14       6.535   2.443   5.194  1.00  0.53           O  
ATOM    215  CB  LEU A  14       5.226   2.874   2.180  1.00  0.49           C  
ATOM    216  CG  LEU A  14       4.493   1.861   1.291  1.00  0.51           C  
ATOM    217  CD1 LEU A  14       4.690   0.450   1.813  1.00  0.79           C  
ATOM    218  CD2 LEU A  14       3.015   2.186   1.199  1.00  0.70           C  
ATOM    219  H   LEU A  14       3.350   4.403   3.035  1.00  0.42           H  
ATOM    220  HA  LEU A  14       4.402   1.971   3.942  1.00  0.48           H  
ATOM    221  HB2 LEU A  14       5.099   3.853   1.743  1.00  0.50           H  
ATOM    222  HB3 LEU A  14       6.279   2.630   2.167  1.00  0.55           H  
ATOM    223  HG  LEU A  14       4.906   1.904   0.293  1.00  0.81           H  
ATOM    224 HD11 LEU A  14       5.741   0.208   1.795  1.00  1.23           H  
ATOM    225 HD12 LEU A  14       4.149  -0.244   1.186  1.00  1.47           H  
ATOM    226 HD13 LEU A  14       4.320   0.385   2.826  1.00  1.33           H  
ATOM    227 HD21 LEU A  14       2.892   3.169   0.774  1.00  1.15           H  
ATOM    228 HD22 LEU A  14       2.579   2.163   2.188  1.00  1.47           H  
ATOM    229 HD23 LEU A  14       2.524   1.457   0.571  1.00  1.23           H  
ATOM    230  N   VAL A  15       6.289   4.585   4.565  1.00  0.50           N  
ATOM    231  CA  VAL A  15       7.435   5.050   5.329  1.00  0.57           C  
ATOM    232  C   VAL A  15       7.202   4.881   6.824  1.00  0.60           C  
ATOM    233  O   VAL A  15       8.109   4.494   7.551  1.00  0.71           O  
ATOM    234  CB  VAL A  15       7.769   6.522   5.018  1.00  0.60           C  
ATOM    235  CG1 VAL A  15       8.948   6.991   5.854  1.00  0.70           C  
ATOM    236  CG2 VAL A  15       8.073   6.701   3.540  1.00  0.60           C  
ATOM    237  H   VAL A  15       5.747   5.233   4.070  1.00  0.52           H  
ATOM    238  HA  VAL A  15       8.286   4.446   5.045  1.00  0.63           H  
ATOM    239  HB  VAL A  15       6.912   7.129   5.268  1.00  0.58           H  
ATOM    240 HG11 VAL A  15       8.714   6.877   6.903  1.00  1.22           H  
ATOM    241 HG12 VAL A  15       9.148   8.030   5.640  1.00  1.36           H  
ATOM    242 HG13 VAL A  15       9.818   6.398   5.612  1.00  1.15           H  
ATOM    243 HG21 VAL A  15       8.343   7.729   3.349  1.00  1.08           H  
ATOM    244 HG22 VAL A  15       7.202   6.442   2.958  1.00  1.21           H  
ATOM    245 HG23 VAL A  15       8.896   6.057   3.263  1.00  1.16           H  
ATOM    246  N   GLU A  16       5.982   5.150   7.277  1.00  0.59           N  
ATOM    247  CA  GLU A  16       5.659   5.036   8.693  1.00  0.70           C  
ATOM    248  C   GLU A  16       5.903   3.616   9.199  1.00  0.75           C  
ATOM    249  O   GLU A  16       6.361   3.419  10.325  1.00  0.92           O  
ATOM    250  CB  GLU A  16       4.205   5.432   8.950  1.00  0.86           C  
ATOM    251  CG  GLU A  16       3.900   6.887   8.636  1.00  0.96           C  
ATOM    252  CD  GLU A  16       2.458   7.247   8.921  1.00  1.17           C  
ATOM    253  OE1 GLU A  16       2.150   7.618  10.073  1.00  1.49           O  
ATOM    254  OE2 GLU A  16       1.625   7.169   7.995  1.00  1.28           O  
ATOM    255  H   GLU A  16       5.283   5.429   6.645  1.00  0.57           H  
ATOM    256  HA  GLU A  16       6.305   5.713   9.233  1.00  0.74           H  
ATOM    257  HB2 GLU A  16       3.565   4.814   8.340  1.00  0.87           H  
ATOM    258  HB3 GLU A  16       3.974   5.255   9.991  1.00  0.98           H  
ATOM    259  HG2 GLU A  16       4.538   7.515   9.237  1.00  1.02           H  
ATOM    260  HG3 GLU A  16       4.100   7.066   7.591  1.00  0.89           H  
ATOM    261  N   SER A  17       5.611   2.636   8.356  1.00  0.68           N  
ATOM    262  CA  SER A  17       5.750   1.237   8.733  1.00  0.78           C  
ATOM    263  C   SER A  17       7.181   0.729   8.504  1.00  0.80           C  
ATOM    264  O   SER A  17       7.489  -0.433   8.794  1.00  1.05           O  
ATOM    265  CB  SER A  17       4.749   0.389   7.945  1.00  0.81           C  
ATOM    266  OG  SER A  17       4.688  -0.934   8.451  1.00  1.25           O  
ATOM    267  H   SER A  17       5.290   2.858   7.455  1.00  0.61           H  
ATOM    268  HA  SER A  17       5.518   1.159   9.783  1.00  0.92           H  
ATOM    269  HB2 SER A  17       3.768   0.831   8.019  1.00  1.40           H  
ATOM    270  HB3 SER A  17       5.049   0.350   6.907  1.00  1.30           H  
ATOM    271  HG  SER A  17       5.580  -1.300   8.482  1.00  1.61           H  
ATOM    272  N   ALA A  18       8.044   1.592   7.976  1.00  0.74           N  
ATOM    273  CA  ALA A  18       9.416   1.205   7.667  1.00  0.87           C  
ATOM    274  C   ALA A  18      10.433   2.113   8.357  1.00  1.11           C  
ATOM    275  O   ALA A  18      11.165   1.678   9.247  1.00  1.68           O  
ATOM    276  CB  ALA A  18       9.631   1.222   6.166  1.00  1.09           C  
ATOM    277  H   ALA A  18       7.751   2.511   7.791  1.00  0.76           H  
ATOM    278  HA  ALA A  18       9.562   0.193   8.013  1.00  1.05           H  
ATOM    279  HB1 ALA A  18      10.611   0.831   5.939  1.00  1.46           H  
ATOM    280  HB2 ALA A  18       9.555   2.238   5.804  1.00  1.70           H  
ATOM    281  HB3 ALA A  18       8.880   0.613   5.687  1.00  1.50           H  
ATOM    282  N   GLY A  19      10.468   3.370   7.943  1.00  1.18           N  
ATOM    283  CA  GLY A  19      11.419   4.317   8.489  1.00  1.63           C  
ATOM    284  C   GLY A  19      12.374   4.832   7.432  1.00  1.60           C  
ATOM    285  O   GLY A  19      12.386   6.025   7.119  1.00  2.14           O  
ATOM    286  H   GLY A  19       9.825   3.668   7.265  1.00  1.27           H  
ATOM    287  HA2 GLY A  19      10.879   5.154   8.911  1.00  2.02           H  
ATOM    288  HA3 GLY A  19      11.988   3.835   9.268  1.00  2.07           H  
ATOM    289  N   GLU A  20      13.169   3.922   6.884  1.00  1.86           N  
ATOM    290  CA  GLU A  20      14.123   4.241   5.830  1.00  2.28           C  
ATOM    291  C   GLU A  20      14.683   2.947   5.256  1.00  2.06           C  
ATOM    292  O   GLU A  20      15.505   2.282   5.889  1.00  2.51           O  
ATOM    293  CB  GLU A  20      15.253   5.120   6.374  1.00  3.28           C  
ATOM    294  CG  GLU A  20      16.189   5.658   5.301  1.00  4.13           C  
ATOM    295  CD  GLU A  20      17.141   6.707   5.835  1.00  4.94           C  
ATOM    296  OE1 GLU A  20      16.752   7.890   5.911  1.00  5.32           O  
ATOM    297  OE2 GLU A  20      18.284   6.351   6.186  1.00  5.47           O  
ATOM    298  H   GLU A  20      13.117   2.997   7.206  1.00  2.25           H  
ATOM    299  HA  GLU A  20      13.599   4.772   5.050  1.00  2.63           H  
ATOM    300  HB2 GLU A  20      14.820   5.957   6.899  1.00  3.48           H  
ATOM    301  HB3 GLU A  20      15.838   4.535   7.068  1.00  3.70           H  
ATOM    302  HG2 GLU A  20      16.769   4.840   4.902  1.00  4.57           H  
ATOM    303  HG3 GLU A  20      15.597   6.097   4.510  1.00  4.23           H  
ATOM    304  N   THR A  21      14.226   2.582   4.071  1.00  2.21           N  
ATOM    305  CA  THR A  21      14.543   1.279   3.514  1.00  2.61           C  
ATOM    306  C   THR A  21      15.196   1.397   2.141  1.00  2.53           C  
ATOM    307  O   THR A  21      14.631   0.973   1.131  1.00  3.19           O  
ATOM    308  CB  THR A  21      13.276   0.427   3.393  1.00  3.61           C  
ATOM    309  OG1 THR A  21      12.429   0.645   4.531  1.00  3.97           O  
ATOM    310  CG2 THR A  21      13.619  -1.052   3.293  1.00  4.47           C  
ATOM    311  H   THR A  21      13.663   3.199   3.558  1.00  2.57           H  
ATOM    312  HA  THR A  21      15.225   0.783   4.189  1.00  2.86           H  
ATOM    313  HB  THR A  21      12.759   0.724   2.501  1.00  3.96           H  
ATOM    314  HG1 THR A  21      11.519   0.445   4.292  1.00  4.03           H  
ATOM    315 HG21 THR A  21      14.205  -1.225   2.403  1.00  4.86           H  
ATOM    316 HG22 THR A  21      12.709  -1.630   3.243  1.00  4.85           H  
ATOM    317 HG23 THR A  21      14.187  -1.351   4.163  1.00  4.77           H  
ATOM    318  N   ASP A  22      16.368   2.010   2.122  1.00  2.22           N  
ATOM    319  CA  ASP A  22      17.210   2.096   0.922  1.00  2.50           C  
ATOM    320  C   ASP A  22      16.561   2.935  -0.177  1.00  2.35           C  
ATOM    321  O   ASP A  22      16.817   4.132  -0.292  1.00  2.83           O  
ATOM    322  CB  ASP A  22      17.541   0.692   0.390  1.00  3.16           C  
ATOM    323  CG  ASP A  22      18.464   0.717  -0.816  1.00  3.77           C  
ATOM    324  OD1 ASP A  22      19.696   0.716  -0.620  1.00  4.01           O  
ATOM    325  OD2 ASP A  22      17.962   0.710  -1.962  1.00  4.40           O  
ATOM    326  H   ASP A  22      16.676   2.429   2.945  1.00  2.22           H  
ATOM    327  HA  ASP A  22      18.134   2.577   1.212  1.00  2.87           H  
ATOM    328  HB2 ASP A  22      18.021   0.124   1.172  1.00  3.34           H  
ATOM    329  HB3 ASP A  22      16.622   0.199   0.107  1.00  3.62           H  
ATOM    330  N   GLY A  23      15.696   2.311  -0.962  1.00  2.30           N  
ATOM    331  CA  GLY A  23      15.106   2.979  -2.102  1.00  2.50           C  
ATOM    332  C   GLY A  23      13.734   3.525  -1.791  1.00  2.18           C  
ATOM    333  O   GLY A  23      12.733   3.084  -2.354  1.00  2.54           O  
ATOM    334  H   GLY A  23      15.441   1.386  -0.752  1.00  2.55           H  
ATOM    335  HA2 GLY A  23      15.746   3.795  -2.398  1.00  2.79           H  
ATOM    336  HA3 GLY A  23      15.026   2.281  -2.921  1.00  2.96           H  
ATOM    337  N   THR A  24      13.682   4.495  -0.894  1.00  1.95           N  
ATOM    338  CA  THR A  24      12.422   5.097  -0.500  1.00  2.00           C  
ATOM    339  C   THR A  24      12.114   6.305  -1.391  1.00  1.78           C  
ATOM    340  O   THR A  24      11.659   7.354  -0.929  1.00  1.91           O  
ATOM    341  CB  THR A  24      12.467   5.503   0.985  1.00  2.29           C  
ATOM    342  OG1 THR A  24      13.103   4.452   1.734  1.00  3.02           O  
ATOM    343  CG2 THR A  24      11.064   5.737   1.536  1.00  2.19           C  
ATOM    344  H   THR A  24      14.517   4.828  -0.502  1.00  2.10           H  
ATOM    345  HA  THR A  24      11.645   4.360  -0.631  1.00  2.32           H  
ATOM    346  HB  THR A  24      13.042   6.413   1.083  1.00  2.74           H  
ATOM    347  HG1 THR A  24      13.224   3.685   1.159  1.00  3.40           H  
ATOM    348 HG21 THR A  24      10.501   4.816   1.489  1.00  2.25           H  
ATOM    349 HG22 THR A  24      10.567   6.490   0.942  1.00  2.53           H  
ATOM    350 HG23 THR A  24      11.129   6.070   2.561  1.00  2.62           H  
ATOM    351  N   ASP A  25      12.345   6.121  -2.687  1.00  1.72           N  
ATOM    352  CA  ASP A  25      12.116   7.163  -3.687  1.00  1.73           C  
ATOM    353  C   ASP A  25      10.670   7.124  -4.173  1.00  1.40           C  
ATOM    354  O   ASP A  25      10.406   7.067  -5.374  1.00  1.55           O  
ATOM    355  CB  ASP A  25      13.067   6.979  -4.880  1.00  2.18           C  
ATOM    356  CG  ASP A  25      14.533   7.058  -4.496  1.00  2.30           C  
ATOM    357  OD1 ASP A  25      15.073   6.060  -3.973  1.00  2.76           O  
ATOM    358  OD2 ASP A  25      15.150   8.130  -4.692  1.00  2.59           O  
ATOM    359  H   ASP A  25      12.689   5.253  -2.982  1.00  1.86           H  
ATOM    360  HA  ASP A  25      12.306   8.121  -3.224  1.00  1.87           H  
ATOM    361  HB2 ASP A  25      12.888   6.013  -5.330  1.00  2.68           H  
ATOM    362  HB3 ASP A  25      12.865   7.749  -5.611  1.00  2.51           H  
ATOM    363  N   LEU A  26       9.735   7.187  -3.232  1.00  1.15           N  
ATOM    364  CA  LEU A  26       8.311   7.064  -3.534  1.00  1.01           C  
ATOM    365  C   LEU A  26       7.708   8.396  -3.984  1.00  1.04           C  
ATOM    366  O   LEU A  26       6.508   8.622  -3.833  1.00  1.18           O  
ATOM    367  CB  LEU A  26       7.548   6.553  -2.307  1.00  1.12           C  
ATOM    368  CG  LEU A  26       7.581   5.038  -2.079  1.00  0.89           C  
ATOM    369  CD1 LEU A  26       8.982   4.554  -1.714  1.00  1.28           C  
ATOM    370  CD2 LEU A  26       6.578   4.652  -1.002  1.00  1.60           C  
ATOM    371  H   LEU A  26      10.009   7.334  -2.300  1.00  1.26           H  
ATOM    372  HA  LEU A  26       8.203   6.343  -4.331  1.00  1.06           H  
ATOM    373  HB2 LEU A  26       7.960   7.034  -1.431  1.00  1.54           H  
ATOM    374  HB3 LEU A  26       6.515   6.855  -2.405  1.00  1.72           H  
ATOM    375  HG  LEU A  26       7.288   4.543  -2.994  1.00  1.61           H  
ATOM    376 HD11 LEU A  26       9.300   5.023  -0.795  1.00  1.86           H  
ATOM    377 HD12 LEU A  26       9.673   4.812  -2.506  1.00  1.77           H  
ATOM    378 HD13 LEU A  26       8.973   3.482  -1.585  1.00  1.84           H  
ATOM    379 HD21 LEU A  26       5.586   4.950  -1.311  1.00  2.08           H  
ATOM    380 HD22 LEU A  26       6.832   5.152  -0.078  1.00  2.20           H  
ATOM    381 HD23 LEU A  26       6.602   3.584  -0.851  1.00  1.98           H  
ATOM    382  N   SER A  27       8.528   9.264  -4.549  1.00  1.09           N  
ATOM    383  CA  SER A  27       8.068  10.579  -4.963  1.00  1.24           C  
ATOM    384  C   SER A  27       7.696  10.592  -6.442  1.00  1.33           C  
ATOM    385  O   SER A  27       6.614  11.050  -6.814  1.00  1.85           O  
ATOM    386  CB  SER A  27       9.147  11.624  -4.680  1.00  1.39           C  
ATOM    387  OG  SER A  27       9.509  11.613  -3.310  1.00  2.08           O  
ATOM    388  H   SER A  27       9.467   9.012  -4.697  1.00  1.15           H  
ATOM    389  HA  SER A  27       7.190  10.819  -4.383  1.00  1.38           H  
ATOM    390  HB2 SER A  27      10.022  11.409  -5.274  1.00  1.73           H  
ATOM    391  HB3 SER A  27       8.771  12.604  -4.933  1.00  1.62           H  
ATOM    392  HG  SER A  27      10.368  12.055  -3.203  1.00  2.49           H  
ATOM    393  N   GLY A  28       8.583  10.067  -7.280  1.00  1.34           N  
ATOM    394  CA  GLY A  28       8.389  10.134  -8.719  1.00  1.58           C  
ATOM    395  C   GLY A  28       7.472   9.045  -9.255  1.00  1.41           C  
ATOM    396  O   GLY A  28       7.791   8.410 -10.260  1.00  1.84           O  
ATOM    397  H   GLY A  28       9.388   9.631  -6.917  1.00  1.56           H  
ATOM    398  HA2 GLY A  28       7.965  11.095  -8.965  1.00  1.85           H  
ATOM    399  HA3 GLY A  28       9.353  10.046  -9.202  1.00  1.80           H  
ATOM    400  N   ASP A  29       6.342   8.843  -8.575  1.00  1.35           N  
ATOM    401  CA  ASP A  29       5.312   7.881  -8.986  1.00  1.28           C  
ATOM    402  C   ASP A  29       5.832   6.449  -9.006  1.00  1.21           C  
ATOM    403  O   ASP A  29       6.538   6.029  -9.922  1.00  1.84           O  
ATOM    404  CB  ASP A  29       4.702   8.269 -10.333  1.00  1.54           C  
ATOM    405  CG  ASP A  29       3.708   9.400 -10.182  1.00  2.18           C  
ATOM    406  OD1 ASP A  29       2.529   9.127  -9.864  1.00  2.77           O  
ATOM    407  OD2 ASP A  29       4.093  10.563 -10.423  1.00  2.64           O  
ATOM    408  H   ASP A  29       6.194   9.368  -7.761  1.00  1.74           H  
ATOM    409  HA  ASP A  29       4.529   7.930  -8.242  1.00  1.29           H  
ATOM    410  HB2 ASP A  29       5.489   8.587 -11.002  1.00  1.83           H  
ATOM    411  HB3 ASP A  29       4.193   7.413 -10.757  1.00  1.97           H  
ATOM    412  N   PHE A  30       5.437   5.695  -7.992  1.00  0.72           N  
ATOM    413  CA  PHE A  30       5.960   4.354  -7.763  1.00  0.64           C  
ATOM    414  C   PHE A  30       4.899   3.286  -8.032  1.00  0.53           C  
ATOM    415  O   PHE A  30       5.156   2.098  -7.860  1.00  0.50           O  
ATOM    416  CB  PHE A  30       6.454   4.246  -6.313  1.00  0.64           C  
ATOM    417  CG  PHE A  30       5.385   4.543  -5.291  1.00  0.57           C  
ATOM    418  CD1 PHE A  30       5.016   5.851  -5.009  1.00  0.76           C  
ATOM    419  CD2 PHE A  30       4.747   3.516  -4.619  1.00  0.70           C  
ATOM    420  CE1 PHE A  30       4.033   6.125  -4.078  1.00  0.92           C  
ATOM    421  CE2 PHE A  30       3.762   3.784  -3.686  1.00  0.87           C  
ATOM    422  CZ  PHE A  30       3.406   5.092  -3.415  1.00  0.92           C  
ATOM    423  H   PHE A  30       4.763   6.051  -7.371  1.00  0.85           H  
ATOM    424  HA  PHE A  30       6.792   4.198  -8.432  1.00  0.80           H  
ATOM    425  HB2 PHE A  30       6.815   3.244  -6.133  1.00  0.76           H  
ATOM    426  HB3 PHE A  30       7.261   4.947  -6.160  1.00  0.77           H  
ATOM    427  HD1 PHE A  30       5.504   6.659  -5.528  1.00  0.96           H  
ATOM    428  HD2 PHE A  30       5.024   2.494  -4.829  1.00  0.88           H  
ATOM    429  HE1 PHE A  30       3.756   7.147  -3.867  1.00  1.19           H  
ATOM    430  HE2 PHE A  30       3.271   2.971  -3.172  1.00  1.11           H  
ATOM    431  HZ  PHE A  30       2.639   5.305  -2.687  1.00  1.14           H  
ATOM    432  N   LEU A  31       3.712   3.717  -8.456  1.00  0.50           N  
ATOM    433  CA  LEU A  31       2.578   2.805  -8.631  1.00  0.45           C  
ATOM    434  C   LEU A  31       2.907   1.602  -9.516  1.00  0.41           C  
ATOM    435  O   LEU A  31       2.440   0.495  -9.250  1.00  0.43           O  
ATOM    436  CB  LEU A  31       1.362   3.542  -9.194  1.00  0.52           C  
ATOM    437  CG  LEU A  31       0.739   4.585  -8.263  1.00  0.54           C  
ATOM    438  CD1 LEU A  31      -0.595   5.051  -8.813  1.00  0.78           C  
ATOM    439  CD2 LEU A  31       0.565   4.022  -6.864  1.00  0.43           C  
ATOM    440  H   LEU A  31       3.592   4.669  -8.658  1.00  0.57           H  
ATOM    441  HA  LEU A  31       2.319   2.433  -7.651  1.00  0.45           H  
ATOM    442  HB2 LEU A  31       1.659   4.038 -10.107  1.00  0.59           H  
ATOM    443  HB3 LEU A  31       0.605   2.810  -9.433  1.00  0.54           H  
ATOM    444  HG  LEU A  31       1.397   5.442  -8.202  1.00  0.78           H  
ATOM    445 HD11 LEU A  31      -1.023   5.781  -8.141  1.00  1.40           H  
ATOM    446 HD12 LEU A  31      -1.261   4.205  -8.898  1.00  1.19           H  
ATOM    447 HD13 LEU A  31      -0.449   5.495  -9.786  1.00  1.19           H  
ATOM    448 HD21 LEU A  31       1.528   3.757  -6.460  1.00  1.05           H  
ATOM    449 HD22 LEU A  31      -0.062   3.141  -6.909  1.00  1.17           H  
ATOM    450 HD23 LEU A  31       0.101   4.763  -6.233  1.00  1.12           H  
ATOM    451  N   ASP A  32       3.709   1.812 -10.552  1.00  0.41           N  
ATOM    452  CA  ASP A  32       4.008   0.740 -11.501  1.00  0.43           C  
ATOM    453  C   ASP A  32       5.266  -0.027 -11.115  1.00  0.42           C  
ATOM    454  O   ASP A  32       5.678  -0.950 -11.820  1.00  0.51           O  
ATOM    455  CB  ASP A  32       4.154   1.292 -12.922  1.00  0.56           C  
ATOM    456  CG  ASP A  32       2.818   1.516 -13.605  1.00  1.39           C  
ATOM    457  OD1 ASP A  32       2.132   0.522 -13.918  1.00  1.73           O  
ATOM    458  OD2 ASP A  32       2.446   2.688 -13.825  1.00  2.29           O  
ATOM    459  H   ASP A  32       4.104   2.698 -10.687  1.00  0.44           H  
ATOM    460  HA  ASP A  32       3.174   0.053 -11.485  1.00  0.48           H  
ATOM    461  HB2 ASP A  32       4.675   2.236 -12.879  1.00  1.14           H  
ATOM    462  HB3 ASP A  32       4.729   0.596 -13.516  1.00  1.04           H  
ATOM    463  N   LEU A  33       5.880   0.349 -10.008  1.00  0.43           N  
ATOM    464  CA  LEU A  33       7.022  -0.386  -9.494  1.00  0.48           C  
ATOM    465  C   LEU A  33       6.541  -1.431  -8.502  1.00  0.42           C  
ATOM    466  O   LEU A  33       5.737  -1.126  -7.627  1.00  0.46           O  
ATOM    467  CB  LEU A  33       8.022   0.562  -8.830  1.00  0.56           C  
ATOM    468  CG  LEU A  33       8.628   1.615  -9.761  1.00  0.68           C  
ATOM    469  CD1 LEU A  33       9.566   2.528  -8.993  1.00  1.23           C  
ATOM    470  CD2 LEU A  33       9.364   0.949 -10.915  1.00  1.01           C  
ATOM    471  H   LEU A  33       5.541   1.121  -9.507  1.00  0.48           H  
ATOM    472  HA  LEU A  33       7.500  -0.885 -10.323  1.00  0.54           H  
ATOM    473  HB2 LEU A  33       7.521   1.073  -8.020  1.00  0.54           H  
ATOM    474  HB3 LEU A  33       8.828  -0.029  -8.418  1.00  0.63           H  
ATOM    475  HG  LEU A  33       7.834   2.220 -10.174  1.00  1.05           H  
ATOM    476 HD11 LEU A  33       9.975   3.269  -9.664  1.00  1.78           H  
ATOM    477 HD12 LEU A  33      10.368   1.946  -8.566  1.00  1.67           H  
ATOM    478 HD13 LEU A  33       9.018   3.022  -8.203  1.00  1.78           H  
ATOM    479 HD21 LEU A  33      10.147   0.314 -10.526  1.00  1.52           H  
ATOM    480 HD22 LEU A  33       9.797   1.707 -11.549  1.00  1.58           H  
ATOM    481 HD23 LEU A  33       8.670   0.353 -11.488  1.00  1.55           H  
ATOM    482  N   ARG A  34       7.016  -2.659  -8.638  1.00  0.40           N  
ATOM    483  CA  ARG A  34       6.588  -3.729  -7.747  1.00  0.39           C  
ATOM    484  C   ARG A  34       7.177  -3.524  -6.362  1.00  0.36           C  
ATOM    485  O   ARG A  34       8.096  -2.725  -6.185  1.00  0.42           O  
ATOM    486  CB  ARG A  34       7.002  -5.102  -8.288  1.00  0.50           C  
ATOM    487  CG  ARG A  34       6.384  -5.450  -9.629  1.00  0.66           C  
ATOM    488  CD  ARG A  34       6.703  -6.887 -10.019  1.00  0.80           C  
ATOM    489  NE  ARG A  34       6.239  -7.217 -11.368  1.00  1.41           N  
ATOM    490  CZ  ARG A  34       5.562  -8.327 -11.684  1.00  1.84           C  
ATOM    491  NH1 ARG A  34       5.209  -9.193 -10.737  1.00  1.72           N  
ATOM    492  NH2 ARG A  34       5.231  -8.561 -12.952  1.00  2.88           N  
ATOM    493  H   ARG A  34       7.690  -2.847  -9.327  1.00  0.44           H  
ATOM    494  HA  ARG A  34       5.511  -3.690  -7.674  1.00  0.40           H  
ATOM    495  HB2 ARG A  34       8.074  -5.126  -8.400  1.00  0.51           H  
ATOM    496  HB3 ARG A  34       6.708  -5.861  -7.574  1.00  0.67           H  
ATOM    497  HG2 ARG A  34       5.312  -5.332  -9.563  1.00  0.81           H  
ATOM    498  HG3 ARG A  34       6.779  -4.783 -10.380  1.00  0.70           H  
ATOM    499  HD2 ARG A  34       7.773  -7.023  -9.975  1.00  1.11           H  
ATOM    500  HD3 ARG A  34       6.228  -7.551  -9.310  1.00  1.56           H  
ATOM    501  HE  ARG A  34       6.466  -6.577 -12.087  1.00  2.02           H  
ATOM    502 HH11 ARG A  34       5.445  -9.016  -9.772  1.00  1.66           H  
ATOM    503 HH12 ARG A  34       4.702 -10.026 -10.972  1.00  2.19           H  
ATOM    504 HH21 ARG A  34       5.495  -7.910 -13.673  1.00  3.44           H  
ATOM    505 HH22 ARG A  34       4.711  -9.381 -13.198  1.00  3.25           H  
ATOM    506  N   PHE A  35       6.636  -4.224  -5.378  1.00  0.36           N  
ATOM    507  CA  PHE A  35       7.198  -4.192  -4.036  1.00  0.39           C  
ATOM    508  C   PHE A  35       8.654  -4.645  -4.066  1.00  0.46           C  
ATOM    509  O   PHE A  35       9.467  -4.213  -3.250  1.00  0.49           O  
ATOM    510  CB  PHE A  35       6.367  -5.048  -3.081  1.00  0.45           C  
ATOM    511  CG  PHE A  35       4.951  -4.562  -2.958  1.00  0.45           C  
ATOM    512  CD1 PHE A  35       4.690  -3.254  -2.586  1.00  0.49           C  
ATOM    513  CD2 PHE A  35       3.882  -5.402  -3.234  1.00  0.52           C  
ATOM    514  CE1 PHE A  35       3.391  -2.792  -2.486  1.00  0.55           C  
ATOM    515  CE2 PHE A  35       2.582  -4.945  -3.139  1.00  0.59           C  
ATOM    516  CZ  PHE A  35       2.335  -3.640  -2.765  1.00  0.59           C  
ATOM    517  H   PHE A  35       5.839  -4.770  -5.558  1.00  0.40           H  
ATOM    518  HA  PHE A  35       7.166  -3.166  -3.700  1.00  0.40           H  
ATOM    519  HB2 PHE A  35       6.344  -6.066  -3.438  1.00  0.50           H  
ATOM    520  HB3 PHE A  35       6.816  -5.024  -2.099  1.00  0.49           H  
ATOM    521  HD1 PHE A  35       5.514  -2.592  -2.366  1.00  0.51           H  
ATOM    522  HD2 PHE A  35       4.070  -6.426  -3.524  1.00  0.56           H  
ATOM    523  HE1 PHE A  35       3.200  -1.770  -2.190  1.00  0.62           H  
ATOM    524  HE2 PHE A  35       1.760  -5.609  -3.355  1.00  0.68           H  
ATOM    525  HZ  PHE A  35       1.318  -3.282  -2.693  1.00  0.67           H  
ATOM    526  N   GLU A  36       8.963  -5.515  -5.025  1.00  0.59           N  
ATOM    527  CA  GLU A  36      10.337  -5.938  -5.297  1.00  0.76           C  
ATOM    528  C   GLU A  36      11.230  -4.749  -5.653  1.00  0.71           C  
ATOM    529  O   GLU A  36      12.420  -4.737  -5.339  1.00  0.80           O  
ATOM    530  CB  GLU A  36      10.355  -6.934  -6.457  1.00  1.00           C  
ATOM    531  CG  GLU A  36       9.525  -8.178  -6.206  1.00  1.26           C  
ATOM    532  CD  GLU A  36      10.045  -8.999  -5.044  1.00  1.89           C  
ATOM    533  OE1 GLU A  36      11.095  -9.657  -5.199  1.00  2.28           O  
ATOM    534  OE2 GLU A  36       9.398  -8.994  -3.981  1.00  2.60           O  
ATOM    535  H   GLU A  36       8.238  -5.899  -5.560  1.00  0.63           H  
ATOM    536  HA  GLU A  36      10.723  -6.419  -4.411  1.00  0.86           H  
ATOM    537  HB2 GLU A  36       9.975  -6.446  -7.342  1.00  1.43           H  
ATOM    538  HB3 GLU A  36      11.374  -7.241  -6.638  1.00  1.44           H  
ATOM    539  HG2 GLU A  36       8.510  -7.877  -5.990  1.00  1.57           H  
ATOM    540  HG3 GLU A  36       9.537  -8.791  -7.097  1.00  1.84           H  
ATOM    541  N   ASP A  37      10.643  -3.741  -6.296  1.00  0.65           N  
ATOM    542  CA  ASP A  37      11.401  -2.589  -6.778  1.00  0.74           C  
ATOM    543  C   ASP A  37      11.658  -1.612  -5.644  1.00  0.66           C  
ATOM    544  O   ASP A  37      12.750  -1.058  -5.530  1.00  0.75           O  
ATOM    545  CB  ASP A  37      10.652  -1.860  -7.905  1.00  0.86           C  
ATOM    546  CG  ASP A  37      10.594  -2.635  -9.209  1.00  1.28           C  
ATOM    547  OD1 ASP A  37       9.697  -3.492  -9.353  1.00  2.03           O  
ATOM    548  OD2 ASP A  37      11.463  -2.415 -10.079  1.00  1.38           O  
ATOM    549  H   ASP A  37       9.674  -3.772  -6.449  1.00  0.60           H  
ATOM    550  HA  ASP A  37      12.346  -2.944  -7.156  1.00  0.86           H  
ATOM    551  HB2 ASP A  37       9.639  -1.669  -7.584  1.00  1.26           H  
ATOM    552  HB3 ASP A  37      11.143  -0.917  -8.094  1.00  1.13           H  
ATOM    553  N   ILE A  38      10.652  -1.412  -4.801  1.00  0.54           N  
ATOM    554  CA  ILE A  38      10.767  -0.471  -3.694  1.00  0.54           C  
ATOM    555  C   ILE A  38      11.311  -1.145  -2.434  1.00  0.50           C  
ATOM    556  O   ILE A  38      11.386  -0.529  -1.371  1.00  0.55           O  
ATOM    557  CB  ILE A  38       9.421   0.225  -3.391  1.00  0.55           C  
ATOM    558  CG1 ILE A  38       8.314  -0.810  -3.161  1.00  0.48           C  
ATOM    559  CG2 ILE A  38       9.051   1.168  -4.533  1.00  0.67           C  
ATOM    560  CD1 ILE A  38       6.970  -0.198  -2.827  1.00  0.57           C  
ATOM    561  H   ILE A  38       9.812  -1.903  -4.932  1.00  0.51           H  
ATOM    562  HA  ILE A  38      11.471   0.290  -3.995  1.00  0.64           H  
ATOM    563  HB  ILE A  38       9.541   0.819  -2.495  1.00  0.60           H  
ATOM    564 HG12 ILE A  38       8.191  -1.402  -4.057  1.00  0.46           H  
ATOM    565 HG13 ILE A  38       8.600  -1.456  -2.342  1.00  0.47           H  
ATOM    566 HG21 ILE A  38       8.945   0.600  -5.446  1.00  1.11           H  
ATOM    567 HG22 ILE A  38       9.830   1.904  -4.657  1.00  1.19           H  
ATOM    568 HG23 ILE A  38       8.119   1.664  -4.305  1.00  1.29           H  
ATOM    569 HD11 ILE A  38       6.231  -0.980  -2.742  1.00  1.24           H  
ATOM    570 HD12 ILE A  38       6.682   0.489  -3.608  1.00  1.10           H  
ATOM    571 HD13 ILE A  38       7.043   0.330  -1.888  1.00  1.16           H  
ATOM    572  N   GLY A  39      11.715  -2.404  -2.576  1.00  0.53           N  
ATOM    573  CA  GLY A  39      12.382  -3.113  -1.494  1.00  0.58           C  
ATOM    574  C   GLY A  39      11.523  -3.304  -0.257  1.00  0.51           C  
ATOM    575  O   GLY A  39      11.987  -3.086   0.865  1.00  0.62           O  
ATOM    576  H   GLY A  39      11.560  -2.860  -3.430  1.00  0.57           H  
ATOM    577  HA2 GLY A  39      12.681  -4.084  -1.853  1.00  0.68           H  
ATOM    578  HA3 GLY A  39      13.268  -2.560  -1.217  1.00  0.66           H  
ATOM    579  N   TYR A  40      10.279  -3.718  -0.448  1.00  0.47           N  
ATOM    580  CA  TYR A  40       9.389  -3.969   0.679  1.00  0.47           C  
ATOM    581  C   TYR A  40       9.090  -5.453   0.834  1.00  0.55           C  
ATOM    582  O   TYR A  40       8.448  -6.070  -0.016  1.00  0.71           O  
ATOM    583  CB  TYR A  40       8.094  -3.166   0.553  1.00  0.47           C  
ATOM    584  CG  TYR A  40       8.212  -1.767   1.114  1.00  0.46           C  
ATOM    585  CD1 TYR A  40       8.674  -0.718   0.333  1.00  0.48           C  
ATOM    586  CD2 TYR A  40       7.880  -1.505   2.436  1.00  0.49           C  
ATOM    587  CE1 TYR A  40       8.795   0.558   0.851  1.00  0.52           C  
ATOM    588  CE2 TYR A  40       7.994  -0.232   2.960  1.00  0.53           C  
ATOM    589  CZ  TYR A  40       8.459   0.794   2.165  1.00  0.53           C  
ATOM    590  OH  TYR A  40       8.583   2.063   2.683  1.00  0.61           O  
ATOM    591  H   TYR A  40       9.955  -3.865  -1.365  1.00  0.53           H  
ATOM    592  HA  TYR A  40       9.905  -3.641   1.568  1.00  0.50           H  
ATOM    593  HB2 TYR A  40       7.826  -3.085  -0.491  1.00  0.49           H  
ATOM    594  HB3 TYR A  40       7.306  -3.675   1.086  1.00  0.52           H  
ATOM    595  HD1 TYR A  40       8.937  -0.907  -0.698  1.00  0.51           H  
ATOM    596  HD2 TYR A  40       7.520  -2.310   3.058  1.00  0.54           H  
ATOM    597  HE1 TYR A  40       9.158   1.361   0.227  1.00  0.58           H  
ATOM    598  HE2 TYR A  40       7.729  -0.048   3.989  1.00  0.60           H  
ATOM    599  HH  TYR A  40       8.233   2.698   2.057  1.00  1.09           H  
ATOM    600  N   ASP A  41       9.577  -6.008   1.937  1.00  0.58           N  
ATOM    601  CA  ASP A  41       9.425  -7.429   2.239  1.00  0.71           C  
ATOM    602  C   ASP A  41       7.984  -7.785   2.572  1.00  0.66           C  
ATOM    603  O   ASP A  41       7.164  -6.915   2.872  1.00  0.93           O  
ATOM    604  CB  ASP A  41      10.301  -7.824   3.432  1.00  0.89           C  
ATOM    605  CG  ASP A  41      11.776  -7.580   3.195  1.00  1.40           C  
ATOM    606  OD1 ASP A  41      12.182  -6.406   3.131  1.00  1.93           O  
ATOM    607  OD2 ASP A  41      12.536  -8.563   3.097  1.00  1.82           O  
ATOM    608  H   ASP A  41      10.078  -5.444   2.565  1.00  0.61           H  
ATOM    609  HA  ASP A  41       9.739  -7.993   1.374  1.00  0.81           H  
ATOM    610  HB2 ASP A  41      10.000  -7.249   4.296  1.00  1.53           H  
ATOM    611  HB3 ASP A  41      10.160  -8.875   3.642  1.00  1.06           H  
ATOM    612  N   SER A  42       7.708  -9.081   2.533  1.00  0.63           N  
ATOM    613  CA  SER A  42       6.422  -9.640   2.941  1.00  0.63           C  
ATOM    614  C   SER A  42       5.991  -9.117   4.313  1.00  0.54           C  
ATOM    615  O   SER A  42       4.891  -8.589   4.482  1.00  0.50           O  
ATOM    616  CB  SER A  42       6.560 -11.157   2.987  1.00  0.77           C  
ATOM    617  OG  SER A  42       7.792 -11.503   3.698  1.00  0.91           O  
ATOM    618  H   SER A  42       8.401  -9.696   2.210  1.00  0.84           H  
ATOM    619  HA  SER A  42       5.680  -9.371   2.206  1.00  0.66           H  
ATOM    620  HB2 SER A  42       5.716 -11.584   3.511  1.00  0.81           H  
ATOM    621  HB3 SER A  42       6.610 -11.549   1.986  1.00  0.92           H  
ATOM    622  N   LEU A  43       6.881  -9.272   5.285  1.00  0.57           N  
ATOM    623  CA  LEU A  43       6.631  -8.824   6.650  1.00  0.57           C  
ATOM    624  C   LEU A  43       6.346  -7.324   6.689  1.00  0.48           C  
ATOM    625  O   LEU A  43       5.462  -6.871   7.415  1.00  0.49           O  
ATOM    626  CB  LEU A  43       7.837  -9.149   7.533  1.00  0.68           C  
ATOM    627  CG  LEU A  43       7.677  -8.791   9.011  1.00  0.78           C  
ATOM    628  CD1 LEU A  43       6.569  -9.618   9.640  1.00  0.90           C  
ATOM    629  CD2 LEU A  43       8.990  -8.998   9.742  1.00  1.32           C  
ATOM    630  H   LEU A  43       7.730  -9.721   5.079  1.00  0.63           H  
ATOM    631  HA  LEU A  43       5.766  -9.354   7.025  1.00  0.61           H  
ATOM    632  HB2 LEU A  43       8.033 -10.210   7.461  1.00  0.76           H  
ATOM    633  HB3 LEU A  43       8.692  -8.615   7.146  1.00  0.71           H  
ATOM    634  HG  LEU A  43       7.405  -7.748   9.095  1.00  0.97           H  
ATOM    635 HD11 LEU A  43       5.641  -9.431   9.121  1.00  1.45           H  
ATOM    636 HD12 LEU A  43       6.462  -9.345  10.679  1.00  1.22           H  
ATOM    637 HD13 LEU A  43       6.816 -10.667   9.567  1.00  1.56           H  
ATOM    638 HD21 LEU A  43       8.872  -8.731  10.784  1.00  1.75           H  
ATOM    639 HD22 LEU A  43       9.752  -8.376   9.296  1.00  1.80           H  
ATOM    640 HD23 LEU A  43       9.284 -10.035   9.668  1.00  1.80           H  
ATOM    641  N   ALA A  44       7.086  -6.558   5.897  1.00  0.44           N  
ATOM    642  CA  ALA A  44       6.888  -5.115   5.840  1.00  0.41           C  
ATOM    643  C   ALA A  44       5.493  -4.788   5.323  1.00  0.34           C  
ATOM    644  O   ALA A  44       4.823  -3.887   5.828  1.00  0.36           O  
ATOM    645  CB  ALA A  44       7.954  -4.468   4.969  1.00  0.47           C  
ATOM    646  H   ALA A  44       7.778  -6.971   5.337  1.00  0.48           H  
ATOM    647  HA  ALA A  44       6.990  -4.727   6.842  1.00  0.45           H  
ATOM    648  HB1 ALA A  44       7.882  -4.860   3.964  1.00  1.21           H  
ATOM    649  HB2 ALA A  44       8.932  -4.688   5.372  1.00  1.10           H  
ATOM    650  HB3 ALA A  44       7.804  -3.399   4.950  1.00  1.02           H  
ATOM    651  N   LEU A  45       5.053  -5.555   4.335  1.00  0.35           N  
ATOM    652  CA  LEU A  45       3.751  -5.358   3.721  1.00  0.35           C  
ATOM    653  C   LEU A  45       2.623  -5.574   4.720  1.00  0.34           C  
ATOM    654  O   LEU A  45       1.717  -4.748   4.819  1.00  0.36           O  
ATOM    655  CB  LEU A  45       3.575  -6.306   2.536  1.00  0.43           C  
ATOM    656  CG  LEU A  45       4.421  -5.969   1.311  1.00  0.48           C  
ATOM    657  CD1 LEU A  45       4.330  -7.080   0.277  1.00  0.75           C  
ATOM    658  CD2 LEU A  45       3.970  -4.644   0.716  1.00  0.74           C  
ATOM    659  H   LEU A  45       5.627  -6.282   4.007  1.00  0.39           H  
ATOM    660  HA  LEU A  45       3.709  -4.340   3.361  1.00  0.37           H  
ATOM    661  HB2 LEU A  45       3.822  -7.306   2.860  1.00  0.67           H  
ATOM    662  HB3 LEU A  45       2.538  -6.287   2.244  1.00  0.61           H  
ATOM    663  HG  LEU A  45       5.454  -5.871   1.608  1.00  0.80           H  
ATOM    664 HD11 LEU A  45       3.299  -7.216  -0.018  1.00  1.23           H  
ATOM    665 HD12 LEU A  45       4.706  -7.998   0.703  1.00  1.34           H  
ATOM    666 HD13 LEU A  45       4.922  -6.815  -0.586  1.00  1.28           H  
ATOM    667 HD21 LEU A  45       4.599  -4.396  -0.125  1.00  1.33           H  
ATOM    668 HD22 LEU A  45       4.044  -3.869   1.466  1.00  1.38           H  
ATOM    669 HD23 LEU A  45       2.944  -4.729   0.384  1.00  1.20           H  
ATOM    670  N   MET A  46       2.679  -6.678   5.461  1.00  0.36           N  
ATOM    671  CA  MET A  46       1.612  -7.003   6.410  1.00  0.40           C  
ATOM    672  C   MET A  46       1.541  -5.965   7.527  1.00  0.37           C  
ATOM    673  O   MET A  46       0.457  -5.647   8.017  1.00  0.41           O  
ATOM    674  CB  MET A  46       1.787  -8.414   6.989  1.00  0.49           C  
ATOM    675  CG  MET A  46       2.992  -8.578   7.899  1.00  0.52           C  
ATOM    676  SD  MET A  46       3.147 -10.251   8.553  1.00  1.21           S  
ATOM    677  CE  MET A  46       1.608 -10.412   9.452  1.00  1.26           C  
ATOM    678  H   MET A  46       3.447  -7.287   5.367  1.00  0.38           H  
ATOM    679  HA  MET A  46       0.680  -6.969   5.865  1.00  0.44           H  
ATOM    680  HB2 MET A  46       0.904  -8.664   7.557  1.00  0.56           H  
ATOM    681  HB3 MET A  46       1.885  -9.114   6.170  1.00  0.52           H  
ATOM    682  HG2 MET A  46       3.885  -8.340   7.339  1.00  0.81           H  
ATOM    683  HG3 MET A  46       2.897  -7.889   8.727  1.00  0.92           H  
ATOM    684  HE1 MET A  46       1.563  -9.661  10.228  1.00  1.79           H  
ATOM    685  HE2 MET A  46       1.553 -11.395   9.898  1.00  1.71           H  
ATOM    686  HE3 MET A  46       0.778 -10.277   8.773  1.00  1.67           H  
ATOM    687  N   GLU A  47       2.689  -5.429   7.929  1.00  0.37           N  
ATOM    688  CA  GLU A  47       2.715  -4.347   8.903  1.00  0.42           C  
ATOM    689  C   GLU A  47       2.106  -3.078   8.299  1.00  0.41           C  
ATOM    690  O   GLU A  47       1.345  -2.369   8.956  1.00  0.47           O  
ATOM    691  CB  GLU A  47       4.143  -4.064   9.373  1.00  0.48           C  
ATOM    692  CG  GLU A  47       4.803  -5.217  10.113  1.00  0.62           C  
ATOM    693  CD  GLU A  47       4.054  -5.612  11.370  1.00  1.21           C  
ATOM    694  OE1 GLU A  47       3.870  -4.745  12.255  1.00  1.18           O  
ATOM    695  OE2 GLU A  47       3.646  -6.786  11.480  1.00  2.20           O  
ATOM    696  H   GLU A  47       3.535  -5.772   7.567  1.00  0.36           H  
ATOM    697  HA  GLU A  47       2.118  -4.651   9.750  1.00  0.47           H  
ATOM    698  HB2 GLU A  47       4.749  -3.826   8.514  1.00  0.41           H  
ATOM    699  HB3 GLU A  47       4.121  -3.208  10.034  1.00  0.58           H  
ATOM    700  HG2 GLU A  47       4.852  -6.074   9.456  1.00  0.93           H  
ATOM    701  HG3 GLU A  47       5.805  -4.921  10.388  1.00  1.17           H  
ATOM    702  N   THR A  48       2.460  -2.797   7.047  1.00  0.37           N  
ATOM    703  CA  THR A  48       1.952  -1.621   6.344  1.00  0.42           C  
ATOM    704  C   THR A  48       0.434  -1.689   6.155  1.00  0.40           C  
ATOM    705  O   THR A  48      -0.259  -0.673   6.243  1.00  0.43           O  
ATOM    706  CB  THR A  48       2.636  -1.456   4.972  1.00  0.45           C  
ATOM    707  OG1 THR A  48       4.059  -1.430   5.137  1.00  0.47           O  
ATOM    708  CG2 THR A  48       2.188  -0.169   4.297  1.00  0.54           C  
ATOM    709  H   THR A  48       3.090  -3.392   6.584  1.00  0.35           H  
ATOM    710  HA  THR A  48       2.189  -0.754   6.941  1.00  0.49           H  
ATOM    711  HB  THR A  48       2.367  -2.291   4.341  1.00  0.42           H  
ATOM    712  HG1 THR A  48       4.354  -2.273   5.507  1.00  0.57           H  
ATOM    713 HG21 THR A  48       2.445   0.673   4.924  1.00  1.17           H  
ATOM    714 HG22 THR A  48       1.120  -0.195   4.148  1.00  1.25           H  
ATOM    715 HG23 THR A  48       2.685  -0.072   3.343  1.00  1.03           H  
ATOM    716  N   ALA A  49      -0.077  -2.891   5.911  1.00  0.40           N  
ATOM    717  CA  ALA A  49      -1.507  -3.090   5.689  1.00  0.39           C  
ATOM    718  C   ALA A  49      -2.334  -2.531   6.841  1.00  0.34           C  
ATOM    719  O   ALA A  49      -3.368  -1.894   6.621  1.00  0.33           O  
ATOM    720  CB  ALA A  49      -1.807  -4.567   5.495  1.00  0.46           C  
ATOM    721  H   ALA A  49       0.527  -3.666   5.869  1.00  0.43           H  
ATOM    722  HA  ALA A  49      -1.778  -2.574   4.782  1.00  0.43           H  
ATOM    723  HB1 ALA A  49      -1.611  -5.097   6.414  1.00  1.10           H  
ATOM    724  HB2 ALA A  49      -1.178  -4.961   4.709  1.00  1.17           H  
ATOM    725  HB3 ALA A  49      -2.845  -4.690   5.221  1.00  1.07           H  
ATOM    726  N   ALA A  50      -1.851  -2.740   8.061  1.00  0.37           N  
ATOM    727  CA  ALA A  50      -2.575  -2.329   9.261  1.00  0.40           C  
ATOM    728  C   ALA A  50      -2.767  -0.820   9.295  1.00  0.39           C  
ATOM    729  O   ALA A  50      -3.777  -0.317   9.794  1.00  0.44           O  
ATOM    730  CB  ALA A  50      -1.835  -2.802  10.505  1.00  0.49           C  
ATOM    731  H   ALA A  50      -0.970  -3.157   8.157  1.00  0.40           H  
ATOM    732  HA  ALA A  50      -3.545  -2.802   9.244  1.00  0.41           H  
ATOM    733  HB1 ALA A  50      -2.383  -2.505  11.387  1.00  0.99           H  
ATOM    734  HB2 ALA A  50      -0.848  -2.363  10.528  1.00  1.17           H  
ATOM    735  HB3 ALA A  50      -1.747  -3.879  10.483  1.00  1.20           H  
ATOM    736  N   ARG A  51      -1.802  -0.106   8.730  1.00  0.37           N  
ATOM    737  CA  ARG A  51      -1.816   1.344   8.737  1.00  0.44           C  
ATOM    738  C   ARG A  51      -2.935   1.853   7.837  1.00  0.40           C  
ATOM    739  O   ARG A  51      -3.690   2.748   8.210  1.00  0.52           O  
ATOM    740  CB  ARG A  51      -0.471   1.900   8.251  1.00  0.52           C  
ATOM    741  CG  ARG A  51       0.741   1.090   8.693  1.00  0.68           C  
ATOM    742  CD  ARG A  51       0.870   1.019  10.203  1.00  0.95           C  
ATOM    743  NE  ARG A  51       1.806  -0.032  10.597  1.00  1.47           N  
ATOM    744  CZ  ARG A  51       2.130  -0.322  11.854  1.00  1.90           C  
ATOM    745  NH1 ARG A  51       1.645   0.398  12.857  1.00  1.94           N  
ATOM    746  NH2 ARG A  51       2.947  -1.340  12.098  1.00  2.86           N  
ATOM    747  H   ARG A  51      -1.069  -0.573   8.281  1.00  0.35           H  
ATOM    748  HA  ARG A  51      -1.996   1.675   9.747  1.00  0.50           H  
ATOM    749  HB2 ARG A  51      -0.477   1.931   7.172  1.00  0.73           H  
ATOM    750  HB3 ARG A  51      -0.358   2.899   8.627  1.00  0.82           H  
ATOM    751  HG2 ARG A  51       0.647   0.084   8.309  1.00  0.82           H  
ATOM    752  HG3 ARG A  51       1.633   1.546   8.285  1.00  0.90           H  
ATOM    753  HD2 ARG A  51       1.229   1.970  10.572  1.00  1.59           H  
ATOM    754  HD3 ARG A  51      -0.099   0.806  10.628  1.00  1.36           H  
ATOM    755  HE  ARG A  51       2.195  -0.572   9.875  1.00  2.05           H  
ATOM    756 HH11 ARG A  51       1.026   1.172  12.676  1.00  1.94           H  
ATOM    757 HH12 ARG A  51       1.888   0.171  13.810  1.00  2.43           H  
ATOM    758 HH21 ARG A  51       3.316  -1.885  11.342  1.00  3.40           H  
ATOM    759 HH22 ARG A  51       3.193  -1.582  13.049  1.00  3.23           H  
ATOM    760  N   LEU A  52      -3.048   1.244   6.663  1.00  0.32           N  
ATOM    761  CA  LEU A  52      -4.045   1.644   5.679  1.00  0.31           C  
ATOM    762  C   LEU A  52      -5.445   1.305   6.171  1.00  0.27           C  
ATOM    763  O   LEU A  52      -6.348   2.145   6.133  1.00  0.30           O  
ATOM    764  CB  LEU A  52      -3.788   0.938   4.344  1.00  0.35           C  
ATOM    765  CG  LEU A  52      -2.359   1.044   3.808  1.00  0.46           C  
ATOM    766  CD1 LEU A  52      -2.214   0.242   2.520  1.00  0.56           C  
ATOM    767  CD2 LEU A  52      -1.975   2.499   3.578  1.00  0.56           C  
ATOM    768  H   LEU A  52      -2.448   0.494   6.457  1.00  0.34           H  
ATOM    769  HA  LEU A  52      -3.969   2.712   5.536  1.00  0.37           H  
ATOM    770  HB2 LEU A  52      -4.029  -0.109   4.462  1.00  0.35           H  
ATOM    771  HB3 LEU A  52      -4.454   1.361   3.607  1.00  0.36           H  
ATOM    772  HG  LEU A  52      -1.678   0.629   4.535  1.00  0.45           H  
ATOM    773 HD11 LEU A  52      -2.899   0.625   1.780  1.00  1.06           H  
ATOM    774 HD12 LEU A  52      -2.440  -0.795   2.717  1.00  1.25           H  
ATOM    775 HD13 LEU A  52      -1.201   0.325   2.149  1.00  1.20           H  
ATOM    776 HD21 LEU A  52      -2.639   2.937   2.846  1.00  1.06           H  
ATOM    777 HD22 LEU A  52      -0.958   2.552   3.218  1.00  1.20           H  
ATOM    778 HD23 LEU A  52      -2.055   3.044   4.507  1.00  1.05           H  
ATOM    779  N   GLU A  53      -5.611   0.075   6.646  1.00  0.25           N  
ATOM    780  CA  GLU A  53      -6.907  -0.406   7.105  1.00  0.26           C  
ATOM    781  C   GLU A  53      -7.464   0.484   8.209  1.00  0.30           C  
ATOM    782  O   GLU A  53      -8.594   0.961   8.118  1.00  0.36           O  
ATOM    783  CB  GLU A  53      -6.810  -1.852   7.601  1.00  0.27           C  
ATOM    784  CG  GLU A  53      -6.457  -2.854   6.509  1.00  0.32           C  
ATOM    785  CD  GLU A  53      -6.333  -4.276   7.031  1.00  0.41           C  
ATOM    786  OE1 GLU A  53      -5.379  -4.559   7.789  1.00  0.51           O  
ATOM    787  OE2 GLU A  53      -7.198  -5.116   6.694  1.00  0.48           O  
ATOM    788  H   GLU A  53      -4.836  -0.532   6.681  1.00  0.26           H  
ATOM    789  HA  GLU A  53      -7.584  -0.372   6.260  1.00  0.29           H  
ATOM    790  HB2 GLU A  53      -6.053  -1.910   8.369  1.00  0.29           H  
ATOM    791  HB3 GLU A  53      -7.761  -2.138   8.025  1.00  0.29           H  
ATOM    792  HG2 GLU A  53      -7.235  -2.830   5.757  1.00  0.37           H  
ATOM    793  HG3 GLU A  53      -5.521  -2.562   6.061  1.00  0.34           H  
ATOM    794  N   SER A  54      -6.664   0.724   9.234  1.00  0.36           N  
ATOM    795  CA  SER A  54      -7.108   1.500  10.381  1.00  0.46           C  
ATOM    796  C   SER A  54      -7.377   2.959   9.997  1.00  0.43           C  
ATOM    797  O   SER A  54      -8.382   3.538  10.412  1.00  0.53           O  
ATOM    798  CB  SER A  54      -6.066   1.421  11.501  1.00  0.59           C  
ATOM    799  OG  SER A  54      -6.572   1.945  12.718  1.00  1.42           O  
ATOM    800  H   SER A  54      -5.747   0.371   9.221  1.00  0.38           H  
ATOM    801  HA  SER A  54      -8.031   1.061  10.732  1.00  0.50           H  
ATOM    802  HB2 SER A  54      -5.790   0.388  11.655  1.00  1.24           H  
ATOM    803  HB3 SER A  54      -5.193   1.989  11.215  1.00  1.09           H  
ATOM    804  HG  SER A  54      -7.096   2.736  12.537  1.00  1.97           H  
ATOM    805  N   ARG A  55      -6.492   3.544   9.194  1.00  0.37           N  
ATOM    806  CA  ARG A  55      -6.582   4.968   8.867  1.00  0.40           C  
ATOM    807  C   ARG A  55      -7.759   5.277   7.950  1.00  0.40           C  
ATOM    808  O   ARG A  55      -8.533   6.197   8.212  1.00  0.47           O  
ATOM    809  CB  ARG A  55      -5.282   5.453   8.214  1.00  0.47           C  
ATOM    810  CG  ARG A  55      -5.306   6.925   7.812  1.00  0.66           C  
ATOM    811  CD  ARG A  55      -3.940   7.396   7.330  1.00  0.87           C  
ATOM    812  NE  ARG A  55      -2.933   7.329   8.388  1.00  1.14           N  
ATOM    813  CZ  ARG A  55      -1.614   7.324   8.181  1.00  1.64           C  
ATOM    814  NH1 ARG A  55      -1.115   7.390   6.947  1.00  1.89           N  
ATOM    815  NH2 ARG A  55      -0.788   7.261   9.216  1.00  2.42           N  
ATOM    816  H   ARG A  55      -5.758   3.012   8.816  1.00  0.39           H  
ATOM    817  HA  ARG A  55      -6.720   5.503   9.796  1.00  0.46           H  
ATOM    818  HB2 ARG A  55      -4.467   5.303   8.907  1.00  0.65           H  
ATOM    819  HB3 ARG A  55      -5.101   4.866   7.326  1.00  0.55           H  
ATOM    820  HG2 ARG A  55      -6.023   7.056   7.014  1.00  0.86           H  
ATOM    821  HG3 ARG A  55      -5.604   7.517   8.664  1.00  1.00           H  
ATOM    822  HD2 ARG A  55      -3.628   6.774   6.508  1.00  1.44           H  
ATOM    823  HD3 ARG A  55      -4.025   8.420   6.994  1.00  1.40           H  
ATOM    824  HE  ARG A  55      -3.267   7.283   9.319  1.00  1.56           H  
ATOM    825 HH11 ARG A  55      -1.727   7.443   6.155  1.00  1.98           H  
ATOM    826 HH12 ARG A  55      -0.115   7.388   6.808  1.00  2.39           H  
ATOM    827 HH21 ARG A  55      -1.150   7.217  10.148  1.00  2.81           H  
ATOM    828 HH22 ARG A  55       0.217   7.255   9.066  1.00  2.83           H  
ATOM    829  N   TYR A  56      -7.897   4.514   6.876  1.00  0.38           N  
ATOM    830  CA  TYR A  56      -8.893   4.820   5.857  1.00  0.46           C  
ATOM    831  C   TYR A  56     -10.186   4.052   6.104  1.00  0.51           C  
ATOM    832  O   TYR A  56     -11.110   4.091   5.292  1.00  0.71           O  
ATOM    833  CB  TYR A  56      -8.328   4.522   4.463  1.00  0.52           C  
ATOM    834  CG  TYR A  56      -7.028   5.259   4.195  1.00  0.59           C  
ATOM    835  CD1 TYR A  56      -7.036   6.539   3.655  1.00  0.70           C  
ATOM    836  CD2 TYR A  56      -5.796   4.659   4.445  1.00  0.66           C  
ATOM    837  CE1 TYR A  56      -5.860   7.206   3.380  1.00  0.85           C  
ATOM    838  CE2 TYR A  56      -4.613   5.321   4.166  1.00  0.81           C  
ATOM    839  CZ  TYR A  56      -4.640   6.621   3.777  1.00  0.91           C  
ATOM    840  OH  TYR A  56      -3.486   7.256   3.342  1.00  1.08           O  
ATOM    841  H   TYR A  56      -7.317   3.729   6.761  1.00  0.35           H  
ATOM    842  HA  TYR A  56      -9.110   5.876   5.922  1.00  0.50           H  
ATOM    843  HB2 TYR A  56      -8.142   3.460   4.372  1.00  0.54           H  
ATOM    844  HB3 TYR A  56      -9.048   4.824   3.715  1.00  0.61           H  
ATOM    845  HD1 TYR A  56      -7.985   7.018   3.458  1.00  0.73           H  
ATOM    846  HD2 TYR A  56      -5.772   3.666   4.866  1.00  0.68           H  
ATOM    847  HE1 TYR A  56      -5.891   8.201   2.964  1.00  0.99           H  
ATOM    848  HE2 TYR A  56      -3.666   4.843   4.364  1.00  0.91           H  
ATOM    849  HH  TYR A  56      -2.770   6.611   3.201  1.00  1.36           H  
ATOM    850  N   GLY A  57     -10.242   3.371   7.244  1.00  0.41           N  
ATOM    851  CA  GLY A  57     -11.448   2.672   7.644  1.00  0.46           C  
ATOM    852  C   GLY A  57     -11.785   1.520   6.721  1.00  0.43           C  
ATOM    853  O   GLY A  57     -12.946   1.332   6.348  1.00  0.58           O  
ATOM    854  H   GLY A  57      -9.451   3.339   7.818  1.00  0.38           H  
ATOM    855  HA2 GLY A  57     -11.314   2.289   8.644  1.00  0.46           H  
ATOM    856  HA3 GLY A  57     -12.273   3.369   7.645  1.00  0.56           H  
ATOM    857  N   VAL A  58     -10.778   0.741   6.362  1.00  0.32           N  
ATOM    858  CA  VAL A  58     -10.969  -0.345   5.415  1.00  0.33           C  
ATOM    859  C   VAL A  58     -10.461  -1.663   5.978  1.00  0.33           C  
ATOM    860  O   VAL A  58     -10.028  -1.738   7.128  1.00  0.34           O  
ATOM    861  CB  VAL A  58     -10.250  -0.074   4.071  1.00  0.35           C  
ATOM    862  CG1 VAL A  58     -10.767   1.193   3.422  1.00  0.45           C  
ATOM    863  CG2 VAL A  58      -8.744   0.013   4.266  1.00  0.30           C  
ATOM    864  H   VAL A  58      -9.891   0.884   6.760  1.00  0.31           H  
ATOM    865  HA  VAL A  58     -12.027  -0.432   5.220  1.00  0.39           H  
ATOM    866  HB  VAL A  58     -10.456  -0.898   3.405  1.00  0.41           H  
ATOM    867 HG11 VAL A  58     -10.238   1.362   2.497  1.00  1.00           H  
ATOM    868 HG12 VAL A  58     -10.606   2.027   4.088  1.00  1.20           H  
ATOM    869 HG13 VAL A  58     -11.822   1.088   3.221  1.00  1.17           H  
ATOM    870 HG21 VAL A  58      -8.374  -0.936   4.625  1.00  1.09           H  
ATOM    871 HG22 VAL A  58      -8.518   0.783   4.989  1.00  1.02           H  
ATOM    872 HG23 VAL A  58      -8.272   0.252   3.325  1.00  1.00           H  
ATOM    873  N   SER A  59     -10.520  -2.690   5.154  1.00  0.39           N  
ATOM    874  CA  SER A  59      -9.940  -3.971   5.472  1.00  0.49           C  
ATOM    875  C   SER A  59      -9.517  -4.650   4.179  1.00  0.48           C  
ATOM    876  O   SER A  59     -10.253  -4.632   3.191  1.00  0.51           O  
ATOM    877  CB  SER A  59     -10.935  -4.837   6.247  1.00  0.65           C  
ATOM    878  OG  SER A  59     -12.197  -4.884   5.605  1.00  1.62           O  
ATOM    879  H   SER A  59     -10.983  -2.590   4.300  1.00  0.42           H  
ATOM    880  HA  SER A  59      -9.064  -3.798   6.080  1.00  0.53           H  
ATOM    881  HB2 SER A  59     -10.549  -5.839   6.319  1.00  1.31           H  
ATOM    882  HB3 SER A  59     -11.066  -4.430   7.241  1.00  0.94           H  
ATOM    883  HG  SER A  59     -12.765  -5.510   6.068  1.00  2.17           H  
ATOM    884  N   ILE A  60      -8.328  -5.224   4.173  1.00  0.46           N  
ATOM    885  CA  ILE A  60      -7.804  -5.856   2.976  1.00  0.46           C  
ATOM    886  C   ILE A  60      -8.179  -7.333   2.955  1.00  0.54           C  
ATOM    887  O   ILE A  60      -7.789  -8.091   3.846  1.00  0.60           O  
ATOM    888  CB  ILE A  60      -6.269  -5.697   2.873  1.00  0.44           C  
ATOM    889  CG1 ILE A  60      -5.898  -4.212   2.933  1.00  0.40           C  
ATOM    890  CG2 ILE A  60      -5.747  -6.328   1.586  1.00  0.46           C  
ATOM    891  CD1 ILE A  60      -4.408  -3.951   2.896  1.00  0.45           C  
ATOM    892  H   ILE A  60      -7.793  -5.230   4.999  1.00  0.47           H  
ATOM    893  HA  ILE A  60      -8.254  -5.369   2.122  1.00  0.48           H  
ATOM    894  HB  ILE A  60      -5.817  -6.210   3.706  1.00  0.48           H  
ATOM    895 HG12 ILE A  60      -6.343  -3.700   2.092  1.00  0.39           H  
ATOM    896 HG13 ILE A  60      -6.285  -3.792   3.851  1.00  0.43           H  
ATOM    897 HG21 ILE A  60      -6.007  -7.374   1.571  1.00  1.11           H  
ATOM    898 HG22 ILE A  60      -4.671  -6.223   1.539  1.00  1.10           H  
ATOM    899 HG23 ILE A  60      -6.194  -5.834   0.736  1.00  0.97           H  
ATOM    900 HD11 ILE A  60      -4.232  -2.888   2.944  1.00  1.21           H  
ATOM    901 HD12 ILE A  60      -3.997  -4.346   1.979  1.00  1.05           H  
ATOM    902 HD13 ILE A  60      -3.939  -4.434   3.740  1.00  1.07           H  
ATOM    903  N   PRO A  61      -8.979  -7.747   1.954  1.00  0.59           N  
ATOM    904  CA  PRO A  61      -9.415  -9.142   1.800  1.00  0.69           C  
ATOM    905  C   PRO A  61      -8.243 -10.110   1.796  1.00  0.62           C  
ATOM    906  O   PRO A  61      -7.300  -9.952   1.019  1.00  0.57           O  
ATOM    907  CB  PRO A  61     -10.122  -9.149   0.444  1.00  0.81           C  
ATOM    908  CG  PRO A  61     -10.573  -7.745   0.246  1.00  0.79           C  
ATOM    909  CD  PRO A  61      -9.529  -6.882   0.894  1.00  0.62           C  
ATOM    910  HA  PRO A  61     -10.113  -9.427   2.574  1.00  0.83           H  
ATOM    911  HB2 PRO A  61      -9.429  -9.458  -0.324  1.00  0.81           H  
ATOM    912  HB3 PRO A  61     -10.960  -9.831   0.475  1.00  0.96           H  
ATOM    913  HG2 PRO A  61     -10.643  -7.523  -0.810  1.00  0.85           H  
ATOM    914  HG3 PRO A  61     -11.530  -7.599   0.725  1.00  0.87           H  
ATOM    915  HD2 PRO A  61      -8.763  -6.617   0.180  1.00  0.60           H  
ATOM    916  HD3 PRO A  61      -9.977  -5.994   1.314  1.00  0.59           H  
ATOM    917  N   ASP A  62      -8.324 -11.116   2.660  1.00  0.76           N  
ATOM    918  CA  ASP A  62      -7.244 -12.083   2.849  1.00  0.82           C  
ATOM    919  C   ASP A  62      -6.947 -12.872   1.575  1.00  0.67           C  
ATOM    920  O   ASP A  62      -5.874 -13.453   1.438  1.00  0.77           O  
ATOM    921  CB  ASP A  62      -7.571 -13.038   4.003  1.00  1.11           C  
ATOM    922  CG  ASP A  62      -8.902 -13.745   3.832  1.00  1.39           C  
ATOM    923  OD1 ASP A  62      -9.953 -13.075   3.923  1.00  1.96           O  
ATOM    924  OD2 ASP A  62      -8.907 -14.971   3.614  1.00  1.99           O  
ATOM    925  H   ASP A  62      -9.144 -11.219   3.189  1.00  0.89           H  
ATOM    926  HA  ASP A  62      -6.359 -11.522   3.113  1.00  0.93           H  
ATOM    927  HB2 ASP A  62      -6.796 -13.787   4.065  1.00  1.68           H  
ATOM    928  HB3 ASP A  62      -7.598 -12.478   4.926  1.00  1.70           H  
ATOM    929  N   ASP A  63      -7.893 -12.891   0.645  1.00  0.66           N  
ATOM    930  CA  ASP A  63      -7.670 -13.531  -0.646  1.00  0.71           C  
ATOM    931  C   ASP A  63      -6.837 -12.637  -1.554  1.00  0.58           C  
ATOM    932  O   ASP A  63      -5.796 -13.046  -2.063  1.00  0.62           O  
ATOM    933  CB  ASP A  63      -9.000 -13.849  -1.340  1.00  0.96           C  
ATOM    934  CG  ASP A  63      -9.643 -15.117  -0.831  1.00  1.67           C  
ATOM    935  OD1 ASP A  63      -9.357 -16.198  -1.381  1.00  2.03           O  
ATOM    936  OD2 ASP A  63     -10.436 -15.041   0.130  1.00  2.44           O  
ATOM    937  H   ASP A  63      -8.766 -12.479   0.838  1.00  0.75           H  
ATOM    938  HA  ASP A  63      -7.133 -14.452  -0.473  1.00  0.81           H  
ATOM    939  HB2 ASP A  63      -9.688 -13.036  -1.176  1.00  1.51           H  
ATOM    940  HB3 ASP A  63      -8.827 -13.958  -2.402  1.00  1.16           H  
ATOM    941  N   VAL A  64      -7.292 -11.406  -1.731  1.00  0.57           N  
ATOM    942  CA  VAL A  64      -6.667 -10.481  -2.673  1.00  0.58           C  
ATOM    943  C   VAL A  64      -5.344  -9.936  -2.127  1.00  0.53           C  
ATOM    944  O   VAL A  64      -4.496  -9.465  -2.883  1.00  0.59           O  
ATOM    945  CB  VAL A  64      -7.614  -9.302  -3.011  1.00  0.73           C  
ATOM    946  CG1 VAL A  64      -7.065  -8.456  -4.155  1.00  1.10           C  
ATOM    947  CG2 VAL A  64      -9.010  -9.815  -3.343  1.00  1.14           C  
ATOM    948  H   VAL A  64      -8.064 -11.105  -1.208  1.00  0.64           H  
ATOM    949  HA  VAL A  64      -6.468 -11.027  -3.584  1.00  0.62           H  
ATOM    950  HB  VAL A  64      -7.689  -8.670  -2.140  1.00  0.91           H  
ATOM    951 HG11 VAL A  64      -7.747  -7.645  -4.359  1.00  1.41           H  
ATOM    952 HG12 VAL A  64      -6.956  -9.068  -5.038  1.00  1.48           H  
ATOM    953 HG13 VAL A  64      -6.102  -8.053  -3.873  1.00  1.77           H  
ATOM    954 HG21 VAL A  64      -8.966 -10.445  -4.220  1.00  1.75           H  
ATOM    955 HG22 VAL A  64      -9.665  -8.979  -3.531  1.00  1.39           H  
ATOM    956 HG23 VAL A  64      -9.388 -10.389  -2.509  1.00  1.60           H  
ATOM    957  N   ALA A  65      -5.164 -10.030  -0.810  1.00  0.52           N  
ATOM    958  CA  ALA A  65      -3.966  -9.505  -0.153  1.00  0.58           C  
ATOM    959  C   ALA A  65      -2.704 -10.160  -0.691  1.00  0.56           C  
ATOM    960  O   ALA A  65      -1.685  -9.501  -0.902  1.00  0.68           O  
ATOM    961  CB  ALA A  65      -4.063  -9.697   1.355  1.00  0.67           C  
ATOM    962  H   ALA A  65      -5.859 -10.458  -0.264  1.00  0.53           H  
ATOM    963  HA  ALA A  65      -3.914  -8.451  -0.355  1.00  0.66           H  
ATOM    964  HB1 ALA A  65      -3.205  -9.245   1.830  1.00  1.23           H  
ATOM    965  HB2 ALA A  65      -4.089 -10.752   1.584  1.00  1.20           H  
ATOM    966  HB3 ALA A  65      -4.965  -9.227   1.718  1.00  1.15           H  
ATOM    967  N   GLY A  66      -2.784 -11.455  -0.932  1.00  0.50           N  
ATOM    968  CA  GLY A  66      -1.638 -12.179  -1.436  1.00  0.56           C  
ATOM    969  C   GLY A  66      -1.713 -12.411  -2.932  1.00  0.58           C  
ATOM    970  O   GLY A  66      -1.281 -13.454  -3.424  1.00  0.77           O  
ATOM    971  H   GLY A  66      -3.630 -11.919  -0.769  1.00  0.48           H  
ATOM    972  HA2 GLY A  66      -0.744 -11.613  -1.216  1.00  0.61           H  
ATOM    973  HA3 GLY A  66      -1.580 -13.134  -0.933  1.00  0.64           H  
ATOM    974  N   ARG A  67      -2.266 -11.433  -3.653  1.00  0.55           N  
ATOM    975  CA  ARG A  67      -2.452 -11.535  -5.102  1.00  0.63           C  
ATOM    976  C   ARG A  67      -2.200 -10.187  -5.778  1.00  0.58           C  
ATOM    977  O   ARG A  67      -2.936  -9.788  -6.680  1.00  0.78           O  
ATOM    978  CB  ARG A  67      -3.874 -12.027  -5.412  1.00  0.77           C  
ATOM    979  CG  ARG A  67      -4.076 -13.504  -5.115  1.00  0.93           C  
ATOM    980  CD  ARG A  67      -5.548 -13.878  -5.028  1.00  1.10           C  
ATOM    981  NE  ARG A  67      -6.277 -13.651  -6.279  1.00  1.82           N  
ATOM    982  CZ  ARG A  67      -7.393 -14.306  -6.610  1.00  2.63           C  
ATOM    983  NH1 ARG A  67      -7.836 -15.300  -5.844  1.00  2.86           N  
ATOM    984  NH2 ARG A  67      -8.043 -13.994  -7.722  1.00  3.63           N  
ATOM    985  H   ARG A  67      -2.560 -10.614  -3.195  1.00  0.61           H  
ATOM    986  HA  ARG A  67      -1.738 -12.253  -5.480  1.00  0.75           H  
ATOM    987  HB2 ARG A  67      -4.579 -11.463  -4.819  1.00  1.01           H  
ATOM    988  HB3 ARG A  67      -4.083 -11.861  -6.459  1.00  1.11           H  
ATOM    989  HG2 ARG A  67      -3.615 -14.080  -5.901  1.00  1.52           H  
ATOM    990  HG3 ARG A  67      -3.599 -13.734  -4.174  1.00  1.51           H  
ATOM    991  HD2 ARG A  67      -5.622 -14.923  -4.768  1.00  1.67           H  
ATOM    992  HD3 ARG A  67      -6.004 -13.285  -4.246  1.00  1.59           H  
ATOM    993  HE  ARG A  67      -5.933 -12.958  -6.888  1.00  2.20           H  
ATOM    994 HH11 ARG A  67      -7.332 -15.565  -5.014  1.00  2.65           H  
ATOM    995 HH12 ARG A  67      -8.677 -15.796  -6.091  1.00  3.59           H  
ATOM    996 HH21 ARG A  67      -7.694 -13.262  -8.322  1.00  3.95           H  
ATOM    997 HH22 ARG A  67      -8.889 -14.477  -7.968  1.00  4.26           H  
ATOM    998  N   VAL A  68      -1.145  -9.500  -5.346  1.00  0.50           N  
ATOM    999  CA  VAL A  68      -0.777  -8.207  -5.917  1.00  0.48           C  
ATOM   1000  C   VAL A  68       0.738  -8.081  -6.046  1.00  0.54           C  
ATOM   1001  O   VAL A  68       1.483  -8.870  -5.460  1.00  0.95           O  
ATOM   1002  CB  VAL A  68      -1.301  -7.017  -5.078  1.00  0.47           C  
ATOM   1003  CG1 VAL A  68      -2.821  -6.940  -5.116  1.00  0.90           C  
ATOM   1004  CG2 VAL A  68      -0.800  -7.112  -3.641  1.00  0.89           C  
ATOM   1005  H   VAL A  68      -0.588  -9.879  -4.635  1.00  0.61           H  
ATOM   1006  HA  VAL A  68      -1.215  -8.146  -6.903  1.00  0.53           H  
ATOM   1007  HB  VAL A  68      -0.912  -6.104  -5.508  1.00  0.76           H  
ATOM   1008 HG11 VAL A  68      -3.153  -6.866  -6.141  1.00  1.42           H  
ATOM   1009 HG12 VAL A  68      -3.151  -6.069  -4.568  1.00  1.54           H  
ATOM   1010 HG13 VAL A  68      -3.238  -7.828  -4.664  1.00  1.40           H  
ATOM   1011 HG21 VAL A  68      -1.110  -6.232  -3.095  1.00  1.34           H  
ATOM   1012 HG22 VAL A  68       0.278  -7.174  -3.638  1.00  1.48           H  
ATOM   1013 HG23 VAL A  68      -1.212  -7.992  -3.174  1.00  1.53           H  
ATOM   1014  N   ASP A  69       1.183  -7.081  -6.799  1.00  0.38           N  
ATOM   1015  CA  ASP A  69       2.612  -6.838  -6.993  1.00  0.43           C  
ATOM   1016  C   ASP A  69       2.925  -5.354  -6.928  1.00  0.34           C  
ATOM   1017  O   ASP A  69       3.909  -4.940  -6.310  1.00  0.41           O  
ATOM   1018  CB  ASP A  69       3.086  -7.380  -8.344  1.00  0.65           C  
ATOM   1019  CG  ASP A  69       3.498  -8.833  -8.293  1.00  0.97           C  
ATOM   1020  OD1 ASP A  69       4.692  -9.104  -8.023  1.00  1.75           O  
ATOM   1021  OD2 ASP A  69       2.651  -9.707  -8.560  1.00  1.65           O  
ATOM   1022  H   ASP A  69       0.535  -6.491  -7.247  1.00  0.58           H  
ATOM   1023  HA  ASP A  69       3.148  -7.343  -6.202  1.00  0.49           H  
ATOM   1024  HB2 ASP A  69       2.284  -7.285  -9.061  1.00  1.39           H  
ATOM   1025  HB3 ASP A  69       3.932  -6.795  -8.680  1.00  1.39           H  
ATOM   1026  N   THR A  70       2.096  -4.560  -7.578  1.00  0.34           N  
ATOM   1027  CA  THR A  70       2.327  -3.130  -7.662  1.00  0.31           C  
ATOM   1028  C   THR A  70       1.345  -2.351  -6.793  1.00  0.28           C  
ATOM   1029  O   THR A  70       0.206  -2.780  -6.577  1.00  0.28           O  
ATOM   1030  CB  THR A  70       2.202  -2.635  -9.117  1.00  0.39           C  
ATOM   1031  OG1 THR A  70       0.898  -2.948  -9.625  1.00  0.50           O  
ATOM   1032  CG2 THR A  70       3.265  -3.270 -10.005  1.00  0.44           C  
ATOM   1033  H   THR A  70       1.302  -4.947  -8.023  1.00  0.45           H  
ATOM   1034  HA  THR A  70       3.332  -2.932  -7.325  1.00  0.34           H  
ATOM   1035  HB  THR A  70       2.336  -1.559  -9.132  1.00  0.44           H  
ATOM   1036  HG1 THR A  70       0.694  -3.880  -9.442  1.00  0.98           H  
ATOM   1037 HG21 THR A  70       3.153  -2.905 -11.015  1.00  1.12           H  
ATOM   1038 HG22 THR A  70       3.150  -4.345  -9.997  1.00  1.07           H  
ATOM   1039 HG23 THR A  70       4.248  -3.012  -9.636  1.00  1.07           H  
ATOM   1040  N   PRO A  71       1.779  -1.192  -6.280  1.00  0.29           N  
ATOM   1041  CA  PRO A  71       0.902  -0.262  -5.570  1.00  0.29           C  
ATOM   1042  C   PRO A  71      -0.274   0.183  -6.433  1.00  0.27           C  
ATOM   1043  O   PRO A  71      -1.318   0.556  -5.912  1.00  0.28           O  
ATOM   1044  CB  PRO A  71       1.812   0.924  -5.250  1.00  0.34           C  
ATOM   1045  CG  PRO A  71       3.193   0.370  -5.287  1.00  0.38           C  
ATOM   1046  CD  PRO A  71       3.172  -0.714  -6.322  1.00  0.35           C  
ATOM   1047  HA  PRO A  71       0.531  -0.691  -4.652  1.00  0.32           H  
ATOM   1048  HB2 PRO A  71       1.674   1.698  -5.992  1.00  0.32           H  
ATOM   1049  HB3 PRO A  71       1.569   1.308  -4.273  1.00  0.38           H  
ATOM   1050  HG2 PRO A  71       3.893   1.142  -5.568  1.00  0.42           H  
ATOM   1051  HG3 PRO A  71       3.453  -0.040  -4.321  1.00  0.42           H  
ATOM   1052  HD2 PRO A  71       3.415  -0.310  -7.297  1.00  0.36           H  
ATOM   1053  HD3 PRO A  71       3.859  -1.504  -6.059  1.00  0.40           H  
ATOM   1054  N   ARG A  72      -0.092   0.161  -7.753  1.00  0.32           N  
ATOM   1055  CA  ARG A  72      -1.178   0.447  -8.687  1.00  0.37           C  
ATOM   1056  C   ARG A  72      -2.371  -0.451  -8.395  1.00  0.35           C  
ATOM   1057  O   ARG A  72      -3.476   0.032  -8.140  1.00  0.38           O  
ATOM   1058  CB  ARG A  72      -0.708   0.241 -10.131  1.00  0.49           C  
ATOM   1059  CG  ARG A  72      -1.789   0.428 -11.197  1.00  0.83           C  
ATOM   1060  CD  ARG A  72      -2.322   1.858 -11.261  1.00  1.15           C  
ATOM   1061  NE  ARG A  72      -3.196   2.176 -10.125  1.00  1.76           N  
ATOM   1062  CZ  ARG A  72      -4.423   2.706 -10.221  1.00  2.72           C  
ATOM   1063  NH1 ARG A  72      -4.933   3.064 -11.400  1.00  3.22           N  
ATOM   1064  NH2 ARG A  72      -5.137   2.894  -9.118  1.00  3.56           N  
ATOM   1065  H   ARG A  72       0.797  -0.066  -8.107  1.00  0.35           H  
ATOM   1066  HA  ARG A  72      -1.470   1.476  -8.553  1.00  0.40           H  
ATOM   1067  HB2 ARG A  72       0.085   0.940 -10.335  1.00  0.62           H  
ATOM   1068  HB3 ARG A  72      -0.317  -0.761 -10.225  1.00  0.57           H  
ATOM   1069  HG2 ARG A  72      -1.373   0.173 -12.160  1.00  1.54           H  
ATOM   1070  HG3 ARG A  72      -2.610  -0.239 -10.976  1.00  1.49           H  
ATOM   1071  HD2 ARG A  72      -1.483   2.538 -11.258  1.00  1.71           H  
ATOM   1072  HD3 ARG A  72      -2.873   1.977 -12.180  1.00  1.74           H  
ATOM   1073  HE  ARG A  72      -2.856   1.955  -9.234  1.00  1.96           H  
ATOM   1074 HH11 ARG A  72      -4.398   2.952 -12.248  1.00  3.03           H  
ATOM   1075 HH12 ARG A  72      -5.867   3.432 -11.454  1.00  4.06           H  
ATOM   1076 HH21 ARG A  72      -4.762   2.647  -8.226  1.00  3.66           H  
ATOM   1077 HH22 ARG A  72      -6.071   3.280  -9.175  1.00  4.31           H  
ATOM   1078  N   GLU A  73      -2.114  -1.752  -8.405  1.00  0.36           N  
ATOM   1079  CA  GLU A  73      -3.142  -2.757  -8.155  1.00  0.39           C  
ATOM   1080  C   GLU A  73      -3.687  -2.624  -6.735  1.00  0.36           C  
ATOM   1081  O   GLU A  73      -4.899  -2.614  -6.518  1.00  0.38           O  
ATOM   1082  CB  GLU A  73      -2.552  -4.156  -8.364  1.00  0.47           C  
ATOM   1083  CG  GLU A  73      -1.947  -4.359  -9.745  1.00  0.56           C  
ATOM   1084  CD  GLU A  73      -0.951  -5.502  -9.789  1.00  1.62           C  
ATOM   1085  OE1 GLU A  73      -0.011  -5.513  -8.967  1.00  2.43           O  
ATOM   1086  OE2 GLU A  73      -1.123  -6.404 -10.641  1.00  1.91           O  
ATOM   1087  H   GLU A  73      -1.195  -2.049  -8.586  1.00  0.37           H  
ATOM   1088  HA  GLU A  73      -3.944  -2.600  -8.859  1.00  0.44           H  
ATOM   1089  HB2 GLU A  73      -1.780  -4.325  -7.627  1.00  0.47           H  
ATOM   1090  HB3 GLU A  73      -3.334  -4.888  -8.227  1.00  0.57           H  
ATOM   1091  HG2 GLU A  73      -2.742  -4.571 -10.444  1.00  1.07           H  
ATOM   1092  HG3 GLU A  73      -1.443  -3.450 -10.041  1.00  0.99           H  
ATOM   1093  N   LEU A  74      -2.777  -2.502  -5.778  1.00  0.33           N  
ATOM   1094  CA  LEU A  74      -3.134  -2.390  -4.367  1.00  0.34           C  
ATOM   1095  C   LEU A  74      -4.041  -1.176  -4.130  1.00  0.33           C  
ATOM   1096  O   LEU A  74      -5.109  -1.294  -3.525  1.00  0.36           O  
ATOM   1097  CB  LEU A  74      -1.845  -2.285  -3.535  1.00  0.34           C  
ATOM   1098  CG  LEU A  74      -1.942  -2.696  -2.057  1.00  0.45           C  
ATOM   1099  CD1 LEU A  74      -2.712  -1.667  -1.247  1.00  1.22           C  
ATOM   1100  CD2 LEU A  74      -2.582  -4.073  -1.923  1.00  0.98           C  
ATOM   1101  H   LEU A  74      -1.827  -2.500  -6.028  1.00  0.34           H  
ATOM   1102  HA  LEU A  74      -3.666  -3.284  -4.083  1.00  0.39           H  
ATOM   1103  HB2 LEU A  74      -1.097  -2.902  -4.004  1.00  0.37           H  
ATOM   1104  HB3 LEU A  74      -1.509  -1.258  -3.573  1.00  0.43           H  
ATOM   1105  HG  LEU A  74      -0.944  -2.755  -1.648  1.00  1.12           H  
ATOM   1106 HD11 LEU A  74      -2.732  -1.967  -0.211  1.00  1.84           H  
ATOM   1107 HD12 LEU A  74      -3.723  -1.596  -1.621  1.00  1.78           H  
ATOM   1108 HD13 LEU A  74      -2.227  -0.705  -1.337  1.00  1.74           H  
ATOM   1109 HD21 LEU A  74      -2.628  -4.352  -0.881  1.00  1.62           H  
ATOM   1110 HD22 LEU A  74      -1.989  -4.798  -2.462  1.00  1.54           H  
ATOM   1111 HD23 LEU A  74      -3.580  -4.050  -2.333  1.00  1.59           H  
ATOM   1112  N   LEU A  75      -3.606  -0.020  -4.622  1.00  0.31           N  
ATOM   1113  CA  LEU A  75      -4.348   1.229  -4.470  1.00  0.33           C  
ATOM   1114  C   LEU A  75      -5.741   1.125  -5.091  1.00  0.35           C  
ATOM   1115  O   LEU A  75      -6.733   1.558  -4.498  1.00  0.37           O  
ATOM   1116  CB  LEU A  75      -3.575   2.375  -5.131  1.00  0.35           C  
ATOM   1117  CG  LEU A  75      -4.186   3.769  -4.968  1.00  0.48           C  
ATOM   1118  CD1 LEU A  75      -4.120   4.215  -3.518  1.00  1.12           C  
ATOM   1119  CD2 LEU A  75      -3.478   4.773  -5.867  1.00  0.91           C  
ATOM   1120  H   LEU A  75      -2.750  -0.006  -5.111  1.00  0.31           H  
ATOM   1121  HA  LEU A  75      -4.447   1.430  -3.415  1.00  0.34           H  
ATOM   1122  HB2 LEU A  75      -2.577   2.392  -4.719  1.00  0.35           H  
ATOM   1123  HB3 LEU A  75      -3.503   2.164  -6.188  1.00  0.39           H  
ATOM   1124  HG  LEU A  75      -5.226   3.733  -5.258  1.00  1.07           H  
ATOM   1125 HD11 LEU A  75      -4.555   5.200  -3.425  1.00  1.74           H  
ATOM   1126 HD12 LEU A  75      -3.090   4.245  -3.197  1.00  1.50           H  
ATOM   1127 HD13 LEU A  75      -4.671   3.520  -2.902  1.00  1.73           H  
ATOM   1128 HD21 LEU A  75      -2.433   4.821  -5.601  1.00  1.39           H  
ATOM   1129 HD22 LEU A  75      -3.925   5.749  -5.739  1.00  1.58           H  
ATOM   1130 HD23 LEU A  75      -3.575   4.465  -6.897  1.00  1.47           H  
ATOM   1131  N   ASP A  76      -5.800   0.544  -6.284  1.00  0.39           N  
ATOM   1132  CA  ASP A  76      -7.045   0.462  -7.044  1.00  0.44           C  
ATOM   1133  C   ASP A  76      -8.053  -0.443  -6.346  1.00  0.40           C  
ATOM   1134  O   ASP A  76      -9.255  -0.162  -6.338  1.00  0.43           O  
ATOM   1135  CB  ASP A  76      -6.766  -0.061  -8.453  1.00  0.55           C  
ATOM   1136  CG  ASP A  76      -7.974   0.044  -9.361  1.00  0.93           C  
ATOM   1137  OD1 ASP A  76      -8.164   1.112  -9.980  1.00  1.16           O  
ATOM   1138  OD2 ASP A  76      -8.727  -0.944  -9.474  1.00  1.43           O  
ATOM   1139  H   ASP A  76      -4.982   0.153  -6.664  1.00  0.42           H  
ATOM   1140  HA  ASP A  76      -7.458   1.457  -7.115  1.00  0.50           H  
ATOM   1141  HB2 ASP A  76      -5.962   0.512  -8.888  1.00  0.75           H  
ATOM   1142  HB3 ASP A  76      -6.469  -1.099  -8.390  1.00  0.83           H  
ATOM   1143  N   LEU A  77      -7.554  -1.511  -5.740  1.00  0.37           N  
ATOM   1144  CA  LEU A  77      -8.400  -2.454  -5.021  1.00  0.38           C  
ATOM   1145  C   LEU A  77      -9.090  -1.753  -3.851  1.00  0.34           C  
ATOM   1146  O   LEU A  77     -10.314  -1.801  -3.719  1.00  0.39           O  
ATOM   1147  CB  LEU A  77      -7.551  -3.645  -4.534  1.00  0.46           C  
ATOM   1148  CG  LEU A  77      -8.312  -4.849  -3.943  1.00  0.84           C  
ATOM   1149  CD1 LEU A  77      -8.780  -4.574  -2.518  1.00  1.29           C  
ATOM   1150  CD2 LEU A  77      -9.492  -5.225  -4.830  1.00  1.66           C  
ATOM   1151  H   LEU A  77      -6.586  -1.675  -5.783  1.00  0.39           H  
ATOM   1152  HA  LEU A  77      -9.154  -2.813  -5.706  1.00  0.42           H  
ATOM   1153  HB2 LEU A  77      -6.968  -4.000  -5.369  1.00  0.72           H  
ATOM   1154  HB3 LEU A  77      -6.869  -3.280  -3.780  1.00  0.86           H  
ATOM   1155  HG  LEU A  77      -7.643  -5.698  -3.907  1.00  1.57           H  
ATOM   1156 HD11 LEU A  77      -7.926  -4.351  -1.896  1.00  1.83           H  
ATOM   1157 HD12 LEU A  77      -9.289  -5.445  -2.134  1.00  1.72           H  
ATOM   1158 HD13 LEU A  77      -9.456  -3.733  -2.521  1.00  1.91           H  
ATOM   1159 HD21 LEU A  77      -9.133  -5.500  -5.811  1.00  2.17           H  
ATOM   1160 HD22 LEU A  77     -10.161  -4.382  -4.915  1.00  2.15           H  
ATOM   1161 HD23 LEU A  77     -10.018  -6.059  -4.392  1.00  2.22           H  
ATOM   1162  N   ILE A  78      -8.300  -1.082  -3.019  1.00  0.31           N  
ATOM   1163  CA  ILE A  78      -8.829  -0.398  -1.845  1.00  0.31           C  
ATOM   1164  C   ILE A  78      -9.783   0.725  -2.254  1.00  0.34           C  
ATOM   1165  O   ILE A  78     -10.879   0.850  -1.709  1.00  0.41           O  
ATOM   1166  CB  ILE A  78      -7.695   0.178  -0.973  1.00  0.33           C  
ATOM   1167  CG1 ILE A  78      -6.730  -0.940  -0.561  1.00  0.34           C  
ATOM   1168  CG2 ILE A  78      -8.270   0.868   0.258  1.00  0.38           C  
ATOM   1169  CD1 ILE A  78      -5.593  -0.475   0.324  1.00  0.40           C  
ATOM   1170  H   ILE A  78      -7.333  -1.044  -3.203  1.00  0.31           H  
ATOM   1171  HA  ILE A  78      -9.375  -1.122  -1.257  1.00  0.34           H  
ATOM   1172  HB  ILE A  78      -7.161   0.914  -1.556  1.00  0.35           H  
ATOM   1173 HG12 ILE A  78      -7.278  -1.699  -0.023  1.00  0.34           H  
ATOM   1174 HG13 ILE A  78      -6.300  -1.378  -1.450  1.00  0.33           H  
ATOM   1175 HG21 ILE A  78      -8.951   1.647  -0.052  1.00  1.14           H  
ATOM   1176 HG22 ILE A  78      -7.466   1.303   0.836  1.00  1.08           H  
ATOM   1177 HG23 ILE A  78      -8.798   0.145   0.861  1.00  1.05           H  
ATOM   1178 HD11 ILE A  78      -4.919  -1.299   0.504  1.00  1.06           H  
ATOM   1179 HD12 ILE A  78      -5.991  -0.123   1.265  1.00  1.15           H  
ATOM   1180 HD13 ILE A  78      -5.062   0.327  -0.166  1.00  1.09           H  
ATOM   1181  N   ASN A  79      -9.362   1.530  -3.223  1.00  0.36           N  
ATOM   1182  CA  ASN A  79     -10.193   2.622  -3.724  1.00  0.44           C  
ATOM   1183  C   ASN A  79     -11.502   2.097  -4.310  1.00  0.44           C  
ATOM   1184  O   ASN A  79     -12.560   2.702  -4.127  1.00  0.49           O  
ATOM   1185  CB  ASN A  79      -9.435   3.429  -4.783  1.00  0.53           C  
ATOM   1186  CG  ASN A  79      -8.823   4.700  -4.219  1.00  0.71           C  
ATOM   1187  OD1 ASN A  79      -9.450   5.758  -4.229  1.00  1.67           O  
ATOM   1188  ND2 ASN A  79      -7.596   4.613  -3.732  1.00  0.78           N  
ATOM   1189  H   ASN A  79      -8.476   1.382  -3.618  1.00  0.36           H  
ATOM   1190  HA  ASN A  79     -10.420   3.271  -2.890  1.00  0.49           H  
ATOM   1191  HB2 ASN A  79      -8.641   2.818  -5.188  1.00  0.74           H  
ATOM   1192  HB3 ASN A  79     -10.116   3.696  -5.577  1.00  0.73           H  
ATOM   1193 HD21 ASN A  79      -7.155   3.740  -3.749  1.00  1.38           H  
ATOM   1194 HD22 ASN A  79      -7.176   5.430  -3.378  1.00  0.93           H  
ATOM   1195  N   GLY A  80     -11.428   0.958  -4.996  1.00  0.43           N  
ATOM   1196  CA  GLY A  80     -12.612   0.359  -5.586  1.00  0.47           C  
ATOM   1197  C   GLY A  80     -13.604  -0.104  -4.541  1.00  0.48           C  
ATOM   1198  O   GLY A  80     -14.814   0.016  -4.723  1.00  0.54           O  
ATOM   1199  H   GLY A  80     -10.555   0.519  -5.106  1.00  0.43           H  
ATOM   1200  HA2 GLY A  80     -13.092   1.084  -6.226  1.00  0.51           H  
ATOM   1201  HA3 GLY A  80     -12.313  -0.490  -6.184  1.00  0.51           H  
ATOM   1202  N   ALA A  81     -13.089  -0.623  -3.435  1.00  0.49           N  
ATOM   1203  CA  ALA A  81     -13.935  -1.090  -2.346  1.00  0.56           C  
ATOM   1204  C   ALA A  81     -14.580   0.083  -1.617  1.00  0.61           C  
ATOM   1205  O   ALA A  81     -15.677  -0.035  -1.072  1.00  0.73           O  
ATOM   1206  CB  ALA A  81     -13.127  -1.939  -1.376  1.00  0.60           C  
ATOM   1207  H   ALA A  81     -12.111  -0.702  -3.352  1.00  0.47           H  
ATOM   1208  HA  ALA A  81     -14.713  -1.709  -2.770  1.00  0.61           H  
ATOM   1209  HB1 ALA A  81     -12.329  -1.344  -0.954  1.00  1.22           H  
ATOM   1210  HB2 ALA A  81     -12.708  -2.783  -1.902  1.00  1.16           H  
ATOM   1211  HB3 ALA A  81     -13.770  -2.290  -0.584  1.00  1.13           H  
ATOM   1212  N   LEU A  82     -13.896   1.221  -1.624  1.00  0.57           N  
ATOM   1213  CA  LEU A  82     -14.404   2.432  -0.983  1.00  0.64           C  
ATOM   1214  C   LEU A  82     -15.534   3.056  -1.797  1.00  0.70           C  
ATOM   1215  O   LEU A  82     -16.329   3.837  -1.273  1.00  0.87           O  
ATOM   1216  CB  LEU A  82     -13.275   3.449  -0.794  1.00  0.64           C  
ATOM   1217  CG  LEU A  82     -12.283   3.111   0.314  1.00  0.52           C  
ATOM   1218  CD1 LEU A  82     -11.119   4.093   0.319  1.00  0.83           C  
ATOM   1219  CD2 LEU A  82     -12.988   3.111   1.660  1.00  0.85           C  
ATOM   1220  H   LEU A  82     -13.023   1.248  -2.070  1.00  0.51           H  
ATOM   1221  HA  LEU A  82     -14.790   2.155  -0.012  1.00  0.72           H  
ATOM   1222  HB2 LEU A  82     -12.732   3.532  -1.723  1.00  0.93           H  
ATOM   1223  HB3 LEU A  82     -13.716   4.408  -0.568  1.00  0.86           H  
ATOM   1224  HG  LEU A  82     -11.884   2.122   0.144  1.00  0.86           H  
ATOM   1225 HD11 LEU A  82     -11.491   5.094   0.486  1.00  1.31           H  
ATOM   1226 HD12 LEU A  82     -10.611   4.054  -0.636  1.00  1.44           H  
ATOM   1227 HD13 LEU A  82     -10.427   3.829   1.104  1.00  1.38           H  
ATOM   1228 HD21 LEU A  82     -13.395   4.092   1.853  1.00  1.31           H  
ATOM   1229 HD22 LEU A  82     -12.282   2.854   2.438  1.00  1.53           H  
ATOM   1230 HD23 LEU A  82     -13.787   2.386   1.646  1.00  1.31           H  
ATOM   1231  N   ALA A  83     -15.613   2.696  -3.072  1.00  0.63           N  
ATOM   1232  CA  ALA A  83     -16.635   3.237  -3.963  1.00  0.71           C  
ATOM   1233  C   ALA A  83     -18.039   2.800  -3.542  1.00  0.85           C  
ATOM   1234  O   ALA A  83     -19.020   3.489  -3.825  1.00  1.05           O  
ATOM   1235  CB  ALA A  83     -16.352   2.827  -5.401  1.00  0.70           C  
ATOM   1236  H   ALA A  83     -14.957   2.057  -3.427  1.00  0.58           H  
ATOM   1237  HA  ALA A  83     -16.580   4.316  -3.910  1.00  0.79           H  
ATOM   1238  HB1 ALA A  83     -16.385   1.752  -5.482  1.00  1.34           H  
ATOM   1239  HB2 ALA A  83     -15.373   3.182  -5.689  1.00  1.17           H  
ATOM   1240  HB3 ALA A  83     -17.097   3.262  -6.052  1.00  1.16           H  
ATOM   1241  N   GLU A  84     -18.140   1.665  -2.858  1.00  0.89           N  
ATOM   1242  CA  GLU A  84     -19.434   1.190  -2.381  1.00  1.11           C  
ATOM   1243  C   GLU A  84     -19.610   1.508  -0.898  1.00  1.29           C  
ATOM   1244  O   GLU A  84     -20.584   1.090  -0.269  1.00  1.58           O  
ATOM   1245  CB  GLU A  84     -19.590  -0.312  -2.627  1.00  1.25           C  
ATOM   1246  CG  GLU A  84     -18.575  -1.172  -1.896  1.00  1.81           C  
ATOM   1247  CD  GLU A  84     -18.820  -2.650  -2.107  1.00  2.11           C  
ATOM   1248  OE1 GLU A  84     -19.643  -3.229  -1.373  1.00  2.67           O  
ATOM   1249  OE2 GLU A  84     -18.201  -3.244  -3.013  1.00  2.39           O  
ATOM   1250  H   GLU A  84     -17.333   1.139  -2.675  1.00  0.85           H  
ATOM   1251  HA  GLU A  84     -20.199   1.715  -2.936  1.00  1.27           H  
ATOM   1252  HB2 GLU A  84     -20.576  -0.613  -2.311  1.00  1.57           H  
ATOM   1253  HB3 GLU A  84     -19.491  -0.499  -3.687  1.00  1.64           H  
ATOM   1254  HG2 GLU A  84     -17.586  -0.930  -2.257  1.00  2.37           H  
ATOM   1255  HG3 GLU A  84     -18.634  -0.960  -0.838  1.00  2.34           H  
ATOM   1256  N   ALA A  85     -18.665   2.261  -0.350  1.00  1.27           N  
ATOM   1257  CA  ALA A  85     -18.715   2.659   1.048  1.00  1.57           C  
ATOM   1258  C   ALA A  85     -19.342   4.038   1.182  1.00  1.83           C  
ATOM   1259  O   ALA A  85     -19.516   4.556   2.289  1.00  2.45           O  
ATOM   1260  CB  ALA A  85     -17.321   2.643   1.658  1.00  1.74           C  
ATOM   1261  H   ALA A  85     -17.913   2.562  -0.905  1.00  1.14           H  
ATOM   1262  HA  ALA A  85     -19.327   1.943   1.579  1.00  1.92           H  
ATOM   1263  HB1 ALA A  85     -16.693   3.355   1.143  1.00  2.17           H  
ATOM   1264  HB2 ALA A  85     -16.899   1.654   1.561  1.00  1.95           H  
ATOM   1265  HB3 ALA A  85     -17.382   2.907   2.704  1.00  2.15           H  
ATOM   1266  N   ALA A  86     -19.682   4.626   0.041  1.00  2.09           N  
ATOM   1267  CA  ALA A  86     -20.308   5.936   0.012  1.00  2.63           C  
ATOM   1268  C   ALA A  86     -21.821   5.786  -0.049  1.00  3.28           C  
ATOM   1269  O   ALA A  86     -22.441   5.611   1.022  1.00  3.73           O  
ATOM   1270  CB  ALA A  86     -19.794   6.754  -1.170  1.00  3.12           C  
ATOM   1271  OXT ALA A  86     -22.390   5.838  -1.160  1.00  3.82           O  
ATOM   1272  H   ALA A  86     -19.523   4.156  -0.801  1.00  2.35           H  
ATOM   1273  HA  ALA A  86     -20.044   6.453   0.924  1.00  2.82           H  
ATOM   1274  HB1 ALA A  86     -20.071   6.270  -2.095  1.00  3.34           H  
ATOM   1275  HB2 ALA A  86     -18.718   6.834  -1.113  1.00  3.55           H  
ATOM   1276  HB3 ALA A  86     -20.229   7.741  -1.139  1.00  3.49           H  
TER    1277      ALA A  86                                                      
HETATM 1278  P24 SXO A  87       8.218 -13.007   3.788  1.00  1.12           P  
HETATM 1279  O26 SXO A  87       9.462 -13.095   4.711  1.00  1.48           O  
HETATM 1280  O23 SXO A  87       8.316 -13.572   2.353  1.00  1.45           O  
HETATM 1281  O27 SXO A  87       7.023 -13.698   4.509  1.00  1.11           O  
HETATM 1282  C28 SXO A  87       6.623 -13.189   5.821  1.00  1.02           C  
HETATM 1283  C29 SXO A  87       5.363 -13.901   6.324  1.00  1.15           C  
HETATM 1284  C30 SXO A  87       4.780 -13.018   7.409  1.00  1.14           C  
HETATM 1285  C31 SXO A  87       4.359 -14.053   5.179  1.00  1.22           C  
HETATM 1286  C32 SXO A  87       5.727 -15.312   6.902  1.00  1.49           C  
HETATM 1287  O33 SXO A  87       6.640 -15.989   6.041  1.00  1.65           O  
HETATM 1288  C34 SXO A  87       4.486 -16.187   7.058  1.00  1.70           C  
HETATM 1289  O35 SXO A  87       4.389 -17.238   6.420  1.00  1.95           O  
HETATM 1290  N36 SXO A  87       3.551 -15.758   7.892  1.00  1.69           N  
HETATM 1291  C37 SXO A  87       2.300 -16.467   8.155  1.00  1.95           C  
HETATM 1292  C38 SXO A  87       1.177 -15.984   7.248  1.00  1.97           C  
HETATM 1293  C39 SXO A  87       0.792 -14.532   7.479  1.00  1.75           C  
HETATM 1294  O40 SXO A  87       1.013 -13.960   8.550  1.00  2.21           O  
HETATM 1295  N41 SXO A  87       0.186 -13.955   6.447  1.00  1.79           N  
HETATM 1296  C42 SXO A  87      -0.283 -12.573   6.444  1.00  1.94           C  
HETATM 1297  C43 SXO A  87      -0.578 -12.081   5.039  1.00  1.99           C  
HETATM 1298  S1  SXO A  87       0.900 -11.792   4.192  1.00  1.96           S  
HETATM 1299  C1  SXO A  87       0.234 -11.542   2.607  1.00  1.93           C  
HETATM 1300  O1  SXO A  87      -0.768 -12.119   2.185  1.00  2.52           O  
HETATM 1301  C2  SXO A  87       0.985 -10.537   1.751  1.00  2.08           C  
HETATM 1302  C3  SXO A  87       0.865  -9.114   2.277  1.00  1.81           C  
HETATM 1303  C4  SXO A  87      -0.589  -8.668   2.366  1.00  1.94           C  
HETATM 1304  C5  SXO A  87      -0.708  -7.212   2.799  1.00  1.78           C  
HETATM 1305  C6  SXO A  87      -0.181  -6.263   1.732  1.00  1.64           C  
HETATM 1306  C7  SXO A  87      -0.365  -4.807   2.139  1.00  1.79           C  
HETATM 1307  C8  SXO A  87       0.158  -3.884   1.059  1.00  1.84           C  
HETATM 1308  H28 SXO A  87       6.428 -12.127   5.740  1.00  0.87           H  
HETATM 1309 H28A SXO A  87       7.433 -13.355   6.517  1.00  1.22           H  
HETATM 1310  H30 SXO A  87       3.841 -13.431   7.745  1.00  1.63           H  
HETATM 1311 H30A SXO A  87       5.468 -12.969   8.242  1.00  1.46           H  
HETATM 1312 H30B SXO A  87       4.619 -12.023   7.018  1.00  1.51           H  
HETATM 1313  H31 SXO A  87       3.480 -14.573   5.533  1.00  1.61           H  
HETATM 1314 H31A SXO A  87       4.812 -14.614   4.375  1.00  1.67           H  
HETATM 1315 H31B SXO A  87       4.076 -13.075   4.817  1.00  1.56           H  
HETATM 1316  H32 SXO A  87       6.190 -15.181   7.869  1.00  1.59           H  
HETATM 1317 HO33 SXO A  87       6.176 -16.714   5.603  1.00  1.81           H  
HETATM 1318 HN36 SXO A  87       3.704 -14.913   8.369  1.00  1.57           H  
HETATM 1319  H37 SXO A  87       2.453 -17.523   7.985  1.00  2.17           H  
HETATM 1320 H37A SXO A  87       2.012 -16.304   9.183  1.00  2.21           H  
HETATM 1321  H38 SXO A  87       0.307 -16.600   7.424  1.00  2.32           H  
HETATM 1322 H38A SXO A  87       1.490 -16.097   6.222  1.00  2.52           H  
HETATM 1323 HN41 SXO A  87       0.043 -14.485   5.633  1.00  2.16           H  
HETATM 1324  H42 SXO A  87      -1.195 -12.520   7.025  1.00  2.43           H  
HETATM 1325 H42A SXO A  87       0.467 -11.939   6.891  1.00  2.29           H  
HETATM 1326  H43 SXO A  87      -1.147 -12.823   4.501  1.00  2.53           H  
HETATM 1327 H43A SXO A  87      -1.124 -11.151   5.094  1.00  2.39           H  
HETATM 1328  H2  SXO A  87       0.581 -10.570   0.750  1.00  2.52           H  
HETATM 1329  H2A SXO A  87       2.032 -10.812   1.726  1.00  2.69           H  
HETATM 1330  H3  SXO A  87       1.305  -9.067   3.263  1.00  2.10           H  
HETATM 1331  H3A SXO A  87       1.398  -8.450   1.611  1.00  2.30           H  
HETATM 1332  H4  SXO A  87      -1.106  -9.292   3.084  1.00  2.56           H  
HETATM 1333  H4A SXO A  87      -1.049  -8.780   1.395  1.00  2.38           H  
HETATM 1334  H5  SXO A  87      -1.747  -6.985   2.989  1.00  2.27           H  
HETATM 1335  H5A SXO A  87      -0.139  -7.068   3.703  1.00  2.22           H  
HETATM 1336  H6  SXO A  87      -0.715  -6.441   0.810  1.00  2.05           H  
HETATM 1337  H6A SXO A  87       0.872  -6.455   1.583  1.00  2.11           H  
HETATM 1338  H7  SXO A  87       0.185  -4.615   3.049  1.00  2.32           H  
HETATM 1339  H7A SXO A  87      -1.416  -4.604   2.290  1.00  2.28           H  
HETATM 1340  H8  SXO A  87       0.030  -2.859   1.369  1.00  2.18           H  
HETATM 1341  H8A SXO A  87      -0.390  -4.054   0.145  1.00  2.40           H  
HETATM 1342  H8B SXO A  87       1.207  -4.082   0.894  1.00  1.92           H  
ENDMDL                                                                          
CONECT  617 1278                                                                
CONECT 1278  617 1279 1280 1281                                                 
CONECT 1279 1278                                                                
CONECT 1280 1278                                                                
CONECT 1281 1278 1282                                                           
CONECT 1282 1281 1283 1308 1309                                                 
CONECT 1283 1282 1284 1285 1286                                                 
CONECT 1284 1283 1310 1311 1312                                                 
CONECT 1285 1283 1313 1314 1315                                                 
CONECT 1286 1283 1287 1288 1316                                                 
CONECT 1287 1286 1317                                                           
CONECT 1288 1286 1289 1290                                                      
CONECT 1289 1288                                                                
CONECT 1290 1288 1291 1318                                                      
CONECT 1291 1290 1292 1319 1320                                                 
CONECT 1292 1291 1293 1321 1322                                                 
CONECT 1293 1292 1294 1295                                                      
CONECT 1294 1293                                                                
CONECT 1295 1293 1296 1323                                                      
CONECT 1296 1295 1297 1324 1325                                                 
CONECT 1297 1296 1298 1326 1327                                                 
CONECT 1298 1297 1299                                                           
CONECT 1299 1298 1300 1301                                                      
CONECT 1300 1299                                                                
CONECT 1301 1299 1302 1328 1329                                                 
CONECT 1302 1301 1303 1330 1331                                                 
CONECT 1303 1302 1304 1332 1333                                                 
CONECT 1304 1303 1305 1334 1335                                                 
CONECT 1305 1304 1306 1336 1337                                                 
CONECT 1306 1305 1307 1338 1339                                                 
CONECT 1307 1306 1340 1341 1342                                                 
CONECT 1308 1282                                                                
CONECT 1309 1282                                                                
CONECT 1310 1284                                                                
CONECT 1311 1284                                                                
CONECT 1312 1284                                                                
CONECT 1313 1285                                                                
CONECT 1314 1285                                                                
CONECT 1315 1285                                                                
CONECT 1316 1286                                                                
CONECT 1317 1287                                                                
CONECT 1318 1290                                                                
CONECT 1319 1291                                                                
CONECT 1320 1291                                                                
CONECT 1321 1292                                                                
CONECT 1322 1292                                                                
CONECT 1323 1295                                                                
CONECT 1324 1296                                                                
CONECT 1325 1296                                                                
CONECT 1326 1297                                                                
CONECT 1327 1297                                                                
CONECT 1328 1301                                                                
CONECT 1329 1301                                                                
CONECT 1330 1302                                                                
CONECT 1331 1302                                                                
CONECT 1332 1303                                                                
CONECT 1333 1303                                                                
CONECT 1334 1304                                                                
CONECT 1335 1304                                                                
CONECT 1336 1305                                                                
CONECT 1337 1305                                                                
CONECT 1338 1306                                                                
CONECT 1339 1306                                                                
CONECT 1340 1307                                                                
CONECT 1341 1307                                                                
CONECT 1342 1307                                                                
MASTER      213    0    1    4    0    0    2    6  677    1   66    7          
END